REMARK ID 699293 DOMAINID 689699 MODEL 1 E4.Pantoea_ananatis_YJ76 murD
MODEL     1
ATOM      1  N   MET A   1      -0.856   1.197  -5.145  1.00  2.37           N  
ATOM      2  CA  MET A   1       0.199   0.630  -4.332  1.00  2.37           C  
ATOM      3  C   MET A   1       0.796   1.625  -3.356  1.00  2.37           C  
ATOM      4  O   MET A   1       1.176   2.743  -3.718  1.00  2.37           O  
ATOM      5  CB  MET A   1       1.321   0.094  -5.222  1.00  2.37           C  
ATOM      6  CG  MET A   1       0.917  -0.992  -6.189  1.00  2.37           C  
ATOM      7  SD  MET A   1       0.336  -2.457  -5.351  1.00  2.37           S  
ATOM      8  CE  MET A   1       1.868  -3.032  -4.617  1.00  2.37           C  
ATOM      9 1H   MET A   1      -0.749   0.871  -6.092  1.00  2.37           H  
ATOM     10 2H   MET A   1      -1.729   0.839  -4.781  1.00  2.37           H  
ATOM     11 3H   MET A   1      -0.843   2.203  -5.113  1.00  2.37           H  
ATOM     12  HA  MET A   1      -0.230  -0.190  -3.754  1.00  2.37           H  
ATOM     13 1HB  MET A   1       1.768   0.896  -5.778  1.00  2.37           H  
ATOM     14 2HB  MET A   1       2.098  -0.329  -4.589  1.00  2.37           H  
ATOM     15 1HG  MET A   1       0.115  -0.628  -6.836  1.00  2.37           H  
ATOM     16 2HG  MET A   1       1.769  -1.261  -6.811  1.00  2.37           H  
ATOM     17 1HE  MET A   1       1.684  -3.948  -4.057  1.00  2.37           H  
ATOM     18 2HE  MET A   1       2.600  -3.229  -5.403  1.00  2.37           H  
ATOM     19 3HE  MET A   1       2.266  -2.267  -3.944  1.00  2.37           H  
ATOM     20  N   ALA A   2       1.009   1.163  -2.119  1.00  1.93           N  
ATOM     21  CA  ALA A   2       1.664   1.959  -1.071  1.00  1.93           C  
ATOM     22  C   ALA A   2       3.093   2.300  -1.494  1.00  1.93           C  
ATOM     23  O   ALA A   2       3.685   3.270  -1.029  1.00  1.93           O  
ATOM     24  CB  ALA A   2       1.667   1.218   0.251  1.00  1.93           C  
ATOM     25  H   ALA A   2       0.678   0.238  -1.877  1.00  1.93           H  
ATOM     26  HA  ALA A   2       1.109   2.891  -0.952  1.00  1.93           H  
ATOM     27 1HB  ALA A   2       2.141   1.839   1.011  1.00  1.93           H  
ATOM     28 2HB  ALA A   2       0.642   1.000   0.548  1.00  1.93           H  
ATOM     29 3HB  ALA A   2       2.222   0.287   0.146  1.00  1.93           H  
ATOM     30  N   ASP A   3       3.625   1.507  -2.422  1.00  1.51           N  
ATOM     31  CA  ASP A   3       4.953   1.652  -3.003  1.00  1.51           C  
ATOM     32  C   ASP A   3       5.135   3.004  -3.704  1.00  1.51           C  
ATOM     33  O   ASP A   3       6.274   3.421  -3.955  1.00  1.51           O  
ATOM     34  CB  ASP A   3       5.209   0.540  -4.024  1.00  1.51           C  
ATOM     35  CG  ASP A   3       5.402  -0.856  -3.405  1.00  1.51           C  
ATOM     36  OD1 ASP A   3       5.577  -0.954  -2.213  1.00  1.51           O  
ATOM     37  OD2 ASP A   3       5.357  -1.811  -4.144  1.00  1.51           O  
ATOM     38  H   ASP A   3       3.062   0.737  -2.739  1.00  1.51           H  
ATOM     39  HA  ASP A   3       5.689   1.578  -2.202  1.00  1.51           H  
ATOM     40 1HB  ASP A   3       4.381   0.502  -4.728  1.00  1.51           H  
ATOM     41 2HB  ASP A   3       6.101   0.788  -4.600  1.00  1.51           H  
ATOM     42  N   TYR A   4       4.024   3.670  -4.051  1.00  1.16           N  
ATOM     43  CA  TYR A   4       4.107   4.960  -4.704  1.00  1.16           C  
ATOM     44  C   TYR A   4       4.036   6.115  -3.705  1.00  1.16           C  
ATOM     45  O   TYR A   4       4.173   7.276  -4.104  1.00  1.16           O  
ATOM     46  CB  TYR A   4       2.983   5.162  -5.733  1.00  1.16           C  
ATOM     47  CG  TYR A   4       3.017   4.229  -6.923  1.00  1.16           C  
ATOM     48  CD1 TYR A   4       1.980   3.339  -7.132  1.00  1.16           C  
ATOM     49  CD2 TYR A   4       4.095   4.249  -7.791  1.00  1.16           C  
ATOM     50  CE1 TYR A   4       2.011   2.485  -8.217  1.00  1.16           C  
ATOM     51  CE2 TYR A   4       4.130   3.391  -8.871  1.00  1.16           C  
ATOM     52  CZ  TYR A   4       3.096   2.520  -9.088  1.00  1.16           C  
ATOM     53  OH  TYR A   4       3.136   1.677 -10.162  1.00  1.16           O  
ATOM     54  H   TYR A   4       3.102   3.288  -3.840  1.00  1.16           H  
ATOM     55  HA  TYR A   4       5.055   5.010  -5.213  1.00  1.16           H  
ATOM     56 1HB  TYR A   4       2.019   5.028  -5.232  1.00  1.16           H  
ATOM     57 2HB  TYR A   4       3.014   6.186  -6.105  1.00  1.16           H  
ATOM     58  HD1 TYR A   4       1.135   3.321  -6.442  1.00  1.16           H  
ATOM     59  HD2 TYR A   4       4.915   4.938  -7.629  1.00  1.16           H  
ATOM     60  HE1 TYR A   4       1.190   1.787  -8.389  1.00  1.16           H  
ATOM     61  HE2 TYR A   4       4.982   3.408  -9.561  1.00  1.16           H  
ATOM     62  HH  TYR A   4       3.987   1.780 -10.624  1.00  1.16           H  
ATOM     63  N   ARG A   5       3.804   5.806  -2.425  1.00  0.91           N  
ATOM     64  CA  ARG A   5       3.554   6.814  -1.396  1.00  0.91           C  
ATOM     65  C   ARG A   5       4.662   7.844  -1.283  1.00  0.91           C  
ATOM     66  O   ARG A   5       5.848   7.509  -1.250  1.00  0.91           O  
ATOM     67  CB  ARG A   5       3.303   6.124  -0.079  1.00  0.91           C  
ATOM     68  CG  ARG A   5       2.944   7.004   1.068  1.00  0.91           C  
ATOM     69  CD  ARG A   5       2.506   6.174   2.205  1.00  0.91           C  
ATOM     70  NE  ARG A   5       1.212   5.551   1.911  1.00  0.91           N  
ATOM     71  CZ  ARG A   5       0.691   4.495   2.577  1.00  0.91           C  
ATOM     72  NH1 ARG A   5       1.363   3.940   3.566  1.00  0.91           N  
ATOM     73  NH2 ARG A   5      -0.493   4.014   2.239  1.00  0.91           N  
ATOM     74  H   ARG A   5       3.763   4.831  -2.134  1.00  0.91           H  
ATOM     75  HA  ARG A   5       2.628   7.322  -1.618  1.00  0.91           H  
ATOM     76 1HB  ARG A   5       2.478   5.420  -0.205  1.00  0.91           H  
ATOM     77 2HB  ARG A   5       4.183   5.549   0.205  1.00  0.91           H  
ATOM     78 1HG  ARG A   5       3.807   7.595   1.370  1.00  0.91           H  
ATOM     79 2HG  ARG A   5       2.129   7.668   0.778  1.00  0.91           H  
ATOM     80 1HD  ARG A   5       3.233   5.385   2.387  1.00  0.91           H  
ATOM     81 2HD  ARG A   5       2.396   6.793   3.094  1.00  0.91           H  
ATOM     82  HE  ARG A   5       0.662   5.960   1.132  1.00  0.91           H  
ATOM     83 1HH1 ARG A   5       2.269   4.302   3.826  1.00  0.91           H  
ATOM     84 2HH1 ARG A   5       0.972   3.152   4.063  1.00  0.91           H  
ATOM     85 1HH2 ARG A   5      -1.022   4.443   1.486  1.00  0.91           H  
ATOM     86 2HH2 ARG A   5      -0.878   3.228   2.738  1.00  0.91           H  
ATOM     87  N   GLY A   6       4.270   9.120  -1.280  1.00  0.75           N  
ATOM     88  CA  GLY A   6       5.195  10.237  -1.177  1.00  0.75           C  
ATOM     89  C   GLY A   6       5.873  10.638  -2.496  1.00  0.75           C  
ATOM     90  O   GLY A   6       6.618  11.618  -2.522  1.00  0.75           O  
ATOM     91  H   GLY A   6       3.278   9.350  -1.290  1.00  0.75           H  
ATOM     92 1HA  GLY A   6       4.652  11.095  -0.782  1.00  0.75           H  
ATOM     93 2HA  GLY A   6       5.961   9.991  -0.443  1.00  0.75           H  
ATOM     94  N   ARG A   7       5.611   9.920  -3.591  1.00  0.66           N  
ATOM     95  CA  ARG A   7       6.268  10.221  -4.868  1.00  0.66           C  
ATOM     96  C   ARG A   7       5.646  11.380  -5.623  1.00  0.66           C  
ATOM     97  O   ARG A   7       4.472  11.709  -5.428  1.00  0.66           O  
ATOM     98  CB  ARG A   7       6.280   9.006  -5.773  1.00  0.66           C  
ATOM     99  CG  ARG A   7       7.122   7.852  -5.246  1.00  0.66           C  
ATOM    100  CD  ARG A   7       7.141   6.717  -6.185  1.00  0.66           C  
ATOM    101  NE  ARG A   7       7.749   5.517  -5.586  1.00  0.66           N  
ATOM    102  CZ  ARG A   7       9.056   5.206  -5.610  1.00  0.66           C  
ATOM    103  NH1 ARG A   7       9.930   5.985  -6.216  1.00  0.66           N  
ATOM    104  NH2 ARG A   7       9.453   4.102  -5.012  1.00  0.66           N  
ATOM    105  H   ARG A   7       4.990   9.110  -3.542  1.00  0.66           H  
ATOM    106  HA  ARG A   7       7.308  10.481  -4.659  1.00  0.66           H  
ATOM    107 1HB  ARG A   7       5.263   8.651  -5.921  1.00  0.66           H  
ATOM    108 2HB  ARG A   7       6.667   9.290  -6.744  1.00  0.66           H  
ATOM    109 1HG  ARG A   7       8.147   8.197  -5.111  1.00  0.66           H  
ATOM    110 2HG  ARG A   7       6.727   7.510  -4.287  1.00  0.66           H  
ATOM    111 1HD  ARG A   7       6.133   6.492  -6.491  1.00  0.66           H  
ATOM    112 2HD  ARG A   7       7.725   6.992  -7.062  1.00  0.66           H  
ATOM    113  HE  ARG A   7       7.129   4.862  -5.075  1.00  0.66           H  
ATOM    114 1HH1 ARG A   7       9.623   6.834  -6.671  1.00  0.66           H  
ATOM    115 2HH1 ARG A   7      10.908   5.737  -6.224  1.00  0.66           H  
ATOM    116 1HH2 ARG A   7       8.763   3.513  -4.545  1.00  0.66           H  
ATOM    117 2HH2 ARG A   7      10.425   3.844  -5.013  1.00  0.66           H  
ATOM    118  N   LYS A   8       6.444  11.994  -6.503  1.00  0.61           N  
ATOM    119  CA  LYS A   8       5.936  13.055  -7.368  1.00  0.61           C  
ATOM    120  C   LYS A   8       5.382  12.433  -8.639  1.00  0.61           C  
ATOM    121  O   LYS A   8       6.132  11.847  -9.445  1.00  0.61           O  
ATOM    122  CB  LYS A   8       7.045  14.066  -7.678  1.00  0.61           C  
ATOM    123  CG  LYS A   8       6.622  15.307  -8.459  1.00  0.61           C  
ATOM    124  CD  LYS A   8       7.829  16.228  -8.642  1.00  0.61           C  
ATOM    125  CE  LYS A   8       8.234  16.863  -7.315  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       9.389  17.793  -7.458  1.00  0.61           N  
ATOM    127  H   LYS A   8       7.424  11.691  -6.601  1.00  0.61           H  
ATOM    128  HA  LYS A   8       5.118  13.569  -6.858  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       7.492  14.400  -6.743  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       7.837  13.567  -8.247  1.00  0.61           H  
ATOM    131 1HG  LYS A   8       6.235  15.015  -9.437  1.00  0.61           H  
ATOM    132 2HG  LYS A   8       5.835  15.837  -7.919  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       8.661  15.644  -9.008  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       7.612  17.008  -9.361  1.00  0.61           H  
ATOM    135 1HE  LYS A   8       7.385  17.416  -6.918  1.00  0.61           H  
ATOM    136 2HE  LYS A   8       8.503  16.074  -6.613  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       9.615  18.186  -6.557  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      10.191  17.288  -7.813  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       9.150  18.534  -8.097  1.00  0.61           H  
ATOM    140  N   VAL A   9       4.074  12.572  -8.828  1.00  0.59           N  
ATOM    141  CA  VAL A   9       3.443  11.915  -9.959  1.00  0.59           C  
ATOM    142  C   VAL A   9       2.817  12.899 -10.930  1.00  0.59           C  
ATOM    143  O   VAL A   9       2.147  13.831 -10.507  1.00  0.59           O  
ATOM    144  CB  VAL A   9       2.357  10.925  -9.463  1.00  0.59           C  
ATOM    145  CG1 VAL A   9       1.671  10.265 -10.652  1.00  0.59           C  
ATOM    146  CG2 VAL A   9       2.975   9.901  -8.588  1.00  0.59           C  
ATOM    147  H   VAL A   9       3.502  13.087  -8.146  1.00  0.59           H  
ATOM    148  HA  VAL A   9       4.199  11.346 -10.484  1.00  0.59           H  
ATOM    149  HB  VAL A   9       1.599  11.458  -8.903  1.00  0.59           H  
ATOM    150 1HG1 VAL A   9       0.916   9.582 -10.295  1.00  0.59           H  
ATOM    151 2HG1 VAL A   9       1.205  11.014 -11.275  1.00  0.59           H  
ATOM    152 3HG1 VAL A   9       2.410   9.718 -11.239  1.00  0.59           H  
ATOM    153 1HG2 VAL A   9       2.211   9.216  -8.271  1.00  0.59           H  
ATOM    154 2HG2 VAL A   9       3.706   9.378  -9.119  1.00  0.59           H  
ATOM    155 3HG2 VAL A   9       3.437  10.379  -7.728  1.00  0.59           H  
ATOM    156  N   VAL A  10       3.058  12.713 -12.221  1.00  0.59           N  
ATOM    157  CA  VAL A  10       2.396  13.554 -13.215  1.00  0.59           C  
ATOM    158  C   VAL A  10       1.412  12.711 -13.981  1.00  0.59           C  
ATOM    159  O   VAL A  10       1.780  11.670 -14.516  1.00  0.59           O  
ATOM    160  CB  VAL A  10       3.369  14.221 -14.206  1.00  0.59           C  
ATOM    161  CG1 VAL A  10       2.577  15.025 -15.266  1.00  0.59           C  
ATOM    162  CG2 VAL A  10       4.263  15.160 -13.476  1.00  0.59           C  
ATOM    163  H   VAL A  10       3.663  11.939 -12.502  1.00  0.59           H  
ATOM    164  HA  VAL A  10       1.855  14.344 -12.704  1.00  0.59           H  
ATOM    165  HB  VAL A  10       3.957  13.453 -14.708  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10       3.266  15.496 -15.958  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10       1.915  14.359 -15.819  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10       1.980  15.795 -14.769  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10       4.954  15.628 -14.179  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10       3.662  15.920 -13.001  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10       4.814  14.615 -12.725  1.00  0.59           H  
ATOM    172  N   ILE A  11       0.171  13.150 -13.995  1.00  0.60           N  
ATOM    173  CA  ILE A  11      -0.890  12.453 -14.685  1.00  0.60           C  
ATOM    174  C   ILE A  11      -1.244  13.248 -15.914  1.00  0.60           C  
ATOM    175  O   ILE A  11      -1.556  14.440 -15.820  1.00  0.60           O  
ATOM    176  CB  ILE A  11      -2.106  12.292 -13.766  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      -1.671  11.487 -12.530  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      -3.268  11.596 -14.511  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      -2.656  11.477 -11.456  1.00  0.60           C  
ATOM    180  H   ILE A  11      -0.038  14.016 -13.498  1.00  0.60           H  
ATOM    181  HA  ILE A  11      -0.541  11.472 -14.998  1.00  0.60           H  
ATOM    182  HB  ILE A  11      -2.425  13.270 -13.423  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      -1.474  10.463 -12.822  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      -0.758  11.919 -12.136  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      -4.125  11.491 -13.843  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      -3.562  12.193 -15.379  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      -2.946  10.607 -14.851  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      -2.279  10.913 -10.626  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      -2.828  12.489 -11.153  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      -3.577  11.041 -11.810  1.00  0.60           H  
ATOM    191  N   ILE A  12      -1.144  12.613 -17.069  1.00  0.62           N  
ATOM    192  CA  ILE A  12      -1.392  13.337 -18.289  1.00  0.62           C  
ATOM    193  C   ILE A  12      -2.781  13.000 -18.810  1.00  0.62           C  
ATOM    194  O   ILE A  12      -3.111  11.854 -19.131  1.00  0.62           O  
ATOM    195  CB  ILE A  12      -0.314  13.070 -19.338  1.00  0.62           C  
ATOM    196  CG1 ILE A  12       1.047  13.421 -18.756  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      -0.565  13.998 -20.533  1.00  0.62           C  
ATOM    198  CD1 ILE A  12       2.174  13.010 -19.612  1.00  0.62           C  
ATOM    199  H   ILE A  12      -0.876  11.631 -17.089  1.00  0.62           H  
ATOM    200  HA  ILE A  12      -1.369  14.404 -18.077  1.00  0.62           H  
ATOM    201  HB  ILE A  12      -0.322  12.024 -19.634  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12       1.104  14.496 -18.589  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12       1.156  12.912 -17.795  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12       0.202  13.852 -21.285  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      -1.536  13.788 -20.960  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      -0.542  15.036 -20.193  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12       3.095  13.277 -19.119  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12       2.144  11.930 -19.768  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12       2.100  13.524 -20.566  1.00  0.62           H  
ATOM    210  N   GLY A  13      -3.553  14.069 -18.867  1.00  0.65           N  
ATOM    211  CA  GLY A  13      -4.960  14.258 -19.179  1.00  0.65           C  
ATOM    212  C   GLY A  13      -5.950  13.683 -18.163  1.00  0.65           C  
ATOM    213  O   GLY A  13      -5.851  12.480 -17.886  1.00  0.65           O  
ATOM    214  H   GLY A  13      -3.091  14.927 -18.609  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      -5.141  15.330 -19.265  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      -5.166  13.840 -20.160  1.00  0.65           H  
ATOM    217  N   LEU A  14      -7.156  14.181 -18.409  1.00  0.68           N  
ATOM    218  CA  LEU A  14      -7.943  14.651 -17.275  1.00  0.68           C  
ATOM    219  C   LEU A  14      -9.432  14.416 -17.471  1.00  0.68           C  
ATOM    220  O   LEU A  14     -10.257  15.305 -17.244  1.00  0.68           O  
ATOM    221  CB  LEU A  14      -7.632  16.102 -16.925  1.00  0.68           C  
ATOM    222  CG  LEU A  14      -8.463  16.627 -15.768  1.00  0.68           C  
ATOM    223  CD1 LEU A  14      -8.272  15.720 -14.568  1.00  0.68           C  
ATOM    224  CD2 LEU A  14      -8.039  18.036 -15.425  1.00  0.68           C  
ATOM    225  H   LEU A  14      -7.703  13.663 -19.075  1.00  0.68           H  
ATOM    226  HA  LEU A  14      -7.641  14.085 -16.404  1.00  0.68           H  
ATOM    227 1HB  LEU A  14      -6.581  16.188 -16.654  1.00  0.68           H  
ATOM    228 2HB  LEU A  14      -7.814  16.726 -17.802  1.00  0.68           H  
ATOM    229  HG  LEU A  14      -9.503  16.626 -16.039  1.00  0.68           H  
ATOM    230 1HD1 LEU A  14      -8.871  16.102 -13.756  1.00  0.68           H  
ATOM    231 2HD1 LEU A  14      -8.598  14.709 -14.822  1.00  0.68           H  
ATOM    232 3HD1 LEU A  14      -7.249  15.686 -14.273  1.00  0.68           H  
ATOM    233 1HD2 LEU A  14      -8.634  18.387 -14.598  1.00  0.68           H  
ATOM    234 2HD2 LEU A  14      -7.002  18.055 -15.150  1.00  0.68           H  
ATOM    235 3HD2 LEU A  14      -8.178  18.682 -16.267  1.00  0.68           H  
ATOM    236  N   GLY A  15      -9.756  13.219 -17.931  1.00  0.71           N  
ATOM    237  CA  GLY A  15     -11.137  12.798 -18.114  1.00  0.71           C  
ATOM    238  C   GLY A  15     -11.490  11.918 -16.934  1.00  0.71           C  
ATOM    239  O   GLY A  15     -10.883  12.041 -15.870  1.00  0.71           O  
ATOM    240  H   GLY A  15      -9.017  12.563 -18.127  1.00  0.71           H  
ATOM    241 1HA  GLY A  15     -11.798  13.665 -18.156  1.00  0.71           H  
ATOM    242 2HA  GLY A  15     -11.242  12.244 -19.046  1.00  0.71           H  
ATOM    243  N   LEU A  16     -12.411  10.980 -17.112  1.00  0.72           N  
ATOM    244  CA  LEU A  16     -12.783  10.142 -15.978  1.00  0.72           C  
ATOM    245  C   LEU A  16     -11.582   9.321 -15.495  1.00  0.72           C  
ATOM    246  O   LEU A  16     -11.387   9.134 -14.289  1.00  0.72           O  
ATOM    247  CB  LEU A  16     -13.939   9.227 -16.368  1.00  0.72           C  
ATOM    248  CG  LEU A  16     -15.263   9.921 -16.618  1.00  0.72           C  
ATOM    249  CD1 LEU A  16     -16.267   8.901 -17.136  1.00  0.72           C  
ATOM    250  CD2 LEU A  16     -15.734  10.568 -15.325  1.00  0.72           C  
ATOM    251  H   LEU A  16     -12.880  10.880 -18.002  1.00  0.72           H  
ATOM    252  HA  LEU A  16     -13.107  10.786 -15.162  1.00  0.72           H  
ATOM    253 1HB  LEU A  16     -13.668   8.676 -17.267  1.00  0.72           H  
ATOM    254 2HB  LEU A  16     -14.098   8.516 -15.566  1.00  0.72           H  
ATOM    255  HG  LEU A  16     -15.137  10.689 -17.381  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16     -17.221   9.393 -17.326  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16     -15.896   8.461 -18.062  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16     -16.406   8.116 -16.392  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16     -16.685  11.071 -15.498  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16     -15.863   9.800 -14.562  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16     -14.993  11.294 -14.989  1.00  0.72           H  
ATOM    262  N   THR A  17     -10.759   8.850 -16.440  1.00  0.71           N  
ATOM    263  CA  THR A  17      -9.561   8.092 -16.093  1.00  0.71           C  
ATOM    264  C   THR A  17      -8.557   8.960 -15.360  1.00  0.71           C  
ATOM    265  O   THR A  17      -7.951   8.537 -14.372  1.00  0.71           O  
ATOM    266  CB  THR A  17      -8.883   7.478 -17.322  1.00  0.71           C  
ATOM    267  OG1 THR A  17      -9.761   6.528 -17.943  1.00  0.71           O  
ATOM    268  CG2 THR A  17      -7.600   6.818 -16.895  1.00  0.71           C  
ATOM    269  H   THR A  17     -10.974   9.027 -17.409  1.00  0.71           H  
ATOM    270  HA  THR A  17      -9.846   7.283 -15.426  1.00  0.71           H  
ATOM    271  HB  THR A  17      -8.646   8.259 -18.042  1.00  0.71           H  
ATOM    272  HG1 THR A  17      -9.247   5.944 -18.522  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      -7.111   6.388 -17.757  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      -6.944   7.558 -16.441  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      -7.818   6.033 -16.173  1.00  0.71           H  
ATOM    276  N   GLY A  18      -8.369  10.175 -15.853  1.00  0.70           N  
ATOM    277  CA  GLY A  18      -7.416  11.100 -15.268  1.00  0.70           C  
ATOM    278  C   GLY A  18      -7.785  11.347 -13.821  1.00  0.70           C  
ATOM    279  O   GLY A  18      -6.960  11.186 -12.924  1.00  0.70           O  
ATOM    280  H   GLY A  18      -8.916  10.461 -16.648  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      -6.408  10.689 -15.339  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      -7.425  12.026 -15.822  1.00  0.70           H  
ATOM    283  N   LEU A  19      -9.045  11.705 -13.597  1.00  0.68           N  
ATOM    284  CA  LEU A  19      -9.548  11.972 -12.260  1.00  0.68           C  
ATOM    285  C   LEU A  19      -9.460  10.743 -11.365  1.00  0.68           C  
ATOM    286  O   LEU A  19      -9.137  10.858 -10.177  1.00  0.68           O  
ATOM    287  CB  LEU A  19     -10.998  12.415 -12.362  1.00  0.68           C  
ATOM    288  CG  LEU A  19     -11.220  13.766 -12.961  1.00  0.68           C  
ATOM    289  CD1 LEU A  19     -12.685  13.947 -13.200  1.00  0.68           C  
ATOM    290  CD2 LEU A  19     -10.674  14.814 -11.995  1.00  0.68           C  
ATOM    291  H   LEU A  19      -9.679  11.807 -14.391  1.00  0.68           H  
ATOM    292  HA  LEU A  19      -8.956  12.771 -11.822  1.00  0.68           H  
ATOM    293 1HB  LEU A  19     -11.534  11.690 -12.980  1.00  0.68           H  
ATOM    294 2HB  LEU A  19     -11.438  12.411 -11.365  1.00  0.68           H  
ATOM    295  HG  LEU A  19     -10.706  13.842 -13.920  1.00  0.68           H  
ATOM    296 1HD1 LEU A  19     -12.860  14.912 -13.629  1.00  0.68           H  
ATOM    297 2HD1 LEU A  19     -13.032  13.176 -13.890  1.00  0.68           H  
ATOM    298 3HD1 LEU A  19     -13.218  13.862 -12.257  1.00  0.68           H  
ATOM    299 1HD2 LEU A  19     -10.824  15.805 -12.402  1.00  0.68           H  
ATOM    300 2HD2 LEU A  19     -11.188  14.738 -11.036  1.00  0.68           H  
ATOM    301 3HD2 LEU A  19      -9.614  14.637 -11.849  1.00  0.68           H  
ATOM    302  N   SER A  20      -9.722   9.561 -11.928  1.00  0.66           N  
ATOM    303  CA  SER A  20      -9.630   8.332 -11.164  1.00  0.66           C  
ATOM    304  C   SER A  20      -8.187   8.106 -10.719  1.00  0.66           C  
ATOM    305  O   SER A  20      -7.941   7.733  -9.569  1.00  0.66           O  
ATOM    306  CB  SER A  20     -10.124   7.168 -11.998  1.00  0.66           C  
ATOM    307  OG  SER A  20     -11.491   7.310 -12.288  1.00  0.66           O  
ATOM    308  H   SER A  20     -10.024   9.507 -12.901  1.00  0.66           H  
ATOM    309  HA  SER A  20     -10.258   8.424 -10.278  1.00  0.66           H  
ATOM    310 1HB  SER A  20      -9.557   7.111 -12.922  1.00  0.66           H  
ATOM    311 2HB  SER A  20      -9.962   6.237 -11.457  1.00  0.66           H  
ATOM    312  HG  SER A  20     -11.557   8.108 -12.864  1.00  0.66           H  
ATOM    313  N   CYS A  21      -7.225   8.385 -11.614  1.00  0.65           N  
ATOM    314  CA  CYS A  21      -5.815   8.221 -11.290  1.00  0.65           C  
ATOM    315  C   CYS A  21      -5.437   9.201 -10.190  1.00  0.65           C  
ATOM    316  O   CYS A  21      -4.770   8.826  -9.226  1.00  0.65           O  
ATOM    317  CB  CYS A  21      -4.929   8.496 -12.504  1.00  0.65           C  
ATOM    318  SG  CYS A  21      -5.049   7.322 -13.857  1.00  0.65           S  
ATOM    319  H   CYS A  21      -7.487   8.682 -12.554  1.00  0.65           H  
ATOM    320  HA  CYS A  21      -5.642   7.214 -10.935  1.00  0.65           H  
ATOM    321 1HB  CYS A  21      -5.169   9.472 -12.904  1.00  0.65           H  
ATOM    322 2HB  CYS A  21      -3.889   8.529 -12.185  1.00  0.65           H  
ATOM    323  HG  CYS A  21      -6.318   7.687 -14.202  1.00  0.65           H  
ATOM    324  N   VAL A  22      -5.952  10.431 -10.274  1.00  0.65           N  
ATOM    325  CA  VAL A  22      -5.668  11.435  -9.260  1.00  0.65           C  
ATOM    326  C   VAL A  22      -6.189  10.983  -7.909  1.00  0.65           C  
ATOM    327  O   VAL A  22      -5.455  11.007  -6.920  1.00  0.65           O  
ATOM    328  CB  VAL A  22      -6.340  12.782  -9.626  1.00  0.65           C  
ATOM    329  CG1 VAL A  22      -6.243  13.755  -8.483  1.00  0.65           C  
ATOM    330  CG2 VAL A  22      -5.666  13.392 -10.817  1.00  0.65           C  
ATOM    331  H   VAL A  22      -6.508  10.683 -11.094  1.00  0.65           H  
ATOM    332  HA  VAL A  22      -4.591  11.575  -9.194  1.00  0.65           H  
ATOM    333  HB  VAL A  22      -7.384  12.603  -9.843  1.00  0.65           H  
ATOM    334 1HG1 VAL A  22      -6.725  14.674  -8.774  1.00  0.65           H  
ATOM    335 2HG1 VAL A  22      -6.737  13.344  -7.601  1.00  0.65           H  
ATOM    336 3HG1 VAL A  22      -5.207  13.947  -8.260  1.00  0.65           H  
ATOM    337 1HG2 VAL A  22      -6.157  14.309 -11.067  1.00  0.65           H  
ATOM    338 2HG2 VAL A  22      -4.637  13.590 -10.571  1.00  0.65           H  
ATOM    339 3HG2 VAL A  22      -5.714  12.726 -11.655  1.00  0.65           H  
ATOM    340  N   ASP A  23      -7.436  10.509  -7.864  1.00  0.66           N  
ATOM    341  CA  ASP A  23      -8.024  10.085  -6.600  1.00  0.66           C  
ATOM    342  C   ASP A  23      -7.272   8.884  -6.017  1.00  0.66           C  
ATOM    343  O   ASP A  23      -7.051   8.809  -4.806  1.00  0.66           O  
ATOM    344  CB  ASP A  23      -9.506   9.752  -6.811  1.00  0.66           C  
ATOM    345  CG  ASP A  23     -10.282   9.619  -5.515  1.00  0.66           C  
ATOM    346  OD1 ASP A  23     -10.400  10.598  -4.818  1.00  0.66           O  
ATOM    347  OD2 ASP A  23     -10.773   8.538  -5.220  1.00  0.66           O  
ATOM    348  H   ASP A  23      -7.998  10.488  -8.715  1.00  0.66           H  
ATOM    349  HA  ASP A  23      -7.950  10.912  -5.895  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      -9.963  10.531  -7.426  1.00  0.66           H  
ATOM    351 2HB  ASP A  23      -9.582   8.817  -7.372  1.00  0.66           H  
ATOM    352  N   PHE A  24      -6.826   7.973  -6.886  1.00  0.67           N  
ATOM    353  CA  PHE A  24      -6.035   6.814  -6.489  1.00  0.67           C  
ATOM    354  C   PHE A  24      -4.747   7.260  -5.801  1.00  0.67           C  
ATOM    355  O   PHE A  24      -4.440   6.849  -4.675  1.00  0.67           O  
ATOM    356  CB  PHE A  24      -5.765   5.971  -7.749  1.00  0.67           C  
ATOM    357  CG  PHE A  24      -4.785   4.848  -7.681  1.00  0.67           C  
ATOM    358  CD1 PHE A  24      -5.083   3.617  -7.127  1.00  0.67           C  
ATOM    359  CD2 PHE A  24      -3.536   5.036  -8.244  1.00  0.67           C  
ATOM    360  CE1 PHE A  24      -4.133   2.602  -7.141  1.00  0.67           C  
ATOM    361  CE2 PHE A  24      -2.604   4.043  -8.254  1.00  0.67           C  
ATOM    362  CZ  PHE A  24      -2.897   2.821  -7.710  1.00  0.67           C  
ATOM    363  H   PHE A  24      -7.064   8.074  -7.873  1.00  0.67           H  
ATOM    364  HA  PHE A  24      -6.619   6.222  -5.784  1.00  0.67           H  
ATOM    365 1HB  PHE A  24      -6.713   5.558  -8.092  1.00  0.67           H  
ATOM    366 2HB  PHE A  24      -5.435   6.624  -8.529  1.00  0.67           H  
ATOM    367  HD1 PHE A  24      -6.067   3.447  -6.688  1.00  0.67           H  
ATOM    368  HD2 PHE A  24      -3.306   6.004  -8.687  1.00  0.67           H  
ATOM    369  HE1 PHE A  24      -4.362   1.627  -6.706  1.00  0.67           H  
ATOM    370  HE2 PHE A  24      -1.636   4.224  -8.700  1.00  0.67           H  
ATOM    371  HZ  PHE A  24      -2.158   2.024  -7.729  1.00  0.67           H  
ATOM    372  N   PHE A  25      -4.005   8.142  -6.454  1.00  0.69           N  
ATOM    373  CA  PHE A  25      -2.754   8.593  -5.880  1.00  0.69           C  
ATOM    374  C   PHE A  25      -2.958   9.397  -4.601  1.00  0.69           C  
ATOM    375  O   PHE A  25      -2.225   9.206  -3.626  1.00  0.69           O  
ATOM    376  CB  PHE A  25      -1.983   9.366  -6.928  1.00  0.69           C  
ATOM    377  CG  PHE A  25      -1.324   8.450  -7.899  1.00  0.69           C  
ATOM    378  CD1 PHE A  25      -1.720   8.434  -9.183  1.00  0.69           C  
ATOM    379  CD2 PHE A  25      -0.316   7.579  -7.507  1.00  0.69           C  
ATOM    380  CE1 PHE A  25      -1.171   7.600 -10.078  1.00  0.69           C  
ATOM    381  CE2 PHE A  25       0.269   6.732  -8.410  1.00  0.69           C  
ATOM    382  CZ  PHE A  25      -0.162   6.744  -9.701  1.00  0.69           C  
ATOM    383  H   PHE A  25      -4.304   8.477  -7.371  1.00  0.69           H  
ATOM    384  HA  PHE A  25      -2.166   7.711  -5.627  1.00  0.69           H  
ATOM    385 1HB  PHE A  25      -2.681  10.003  -7.482  1.00  0.69           H  
ATOM    386 2HB  PHE A  25      -1.244  10.014  -6.483  1.00  0.69           H  
ATOM    387  HD1 PHE A  25      -2.502   9.095  -9.485  1.00  0.69           H  
ATOM    388  HD2 PHE A  25       0.003   7.573  -6.477  1.00  0.69           H  
ATOM    389  HE1 PHE A  25      -1.543   7.617 -11.088  1.00  0.69           H  
ATOM    390  HE2 PHE A  25       1.061   6.056  -8.101  1.00  0.69           H  
ATOM    391  HZ  PHE A  25       0.281   6.078 -10.424  1.00  0.69           H  
ATOM    392  N   VAL A  26      -3.994  10.229  -4.552  1.00  0.71           N  
ATOM    393  CA  VAL A  26      -4.239  10.991  -3.339  1.00  0.71           C  
ATOM    394  C   VAL A  26      -4.545  10.038  -2.179  1.00  0.71           C  
ATOM    395  O   VAL A  26      -3.994  10.182  -1.083  1.00  0.71           O  
ATOM    396  CB  VAL A  26      -5.375  12.016  -3.556  1.00  0.71           C  
ATOM    397  CG1 VAL A  26      -5.779  12.638  -2.239  1.00  0.71           C  
ATOM    398  CG2 VAL A  26      -4.878  13.138  -4.510  1.00  0.71           C  
ATOM    399  H   VAL A  26      -4.594  10.363  -5.367  1.00  0.71           H  
ATOM    400  HA  VAL A  26      -3.332  11.549  -3.101  1.00  0.71           H  
ATOM    401  HB  VAL A  26      -6.242  11.507  -3.986  1.00  0.71           H  
ATOM    402 1HG1 VAL A  26      -6.581  13.354  -2.413  1.00  0.71           H  
ATOM    403 2HG1 VAL A  26      -6.128  11.858  -1.562  1.00  0.71           H  
ATOM    404 3HG1 VAL A  26      -4.921  13.144  -1.800  1.00  0.71           H  
ATOM    405 1HG2 VAL A  26      -5.668  13.859  -4.671  1.00  0.71           H  
ATOM    406 2HG2 VAL A  26      -4.018  13.636  -4.065  1.00  0.71           H  
ATOM    407 3HG2 VAL A  26      -4.585  12.709  -5.457  1.00  0.71           H  
ATOM    408  N   ALA A  27      -5.379   9.021  -2.434  1.00  0.73           N  
ATOM    409  CA  ALA A  27      -5.742   8.017  -1.433  1.00  0.73           C  
ATOM    410  C   ALA A  27      -4.511   7.283  -0.892  1.00  0.73           C  
ATOM    411  O   ALA A  27      -4.467   6.918   0.285  1.00  0.73           O  
ATOM    412  CB  ALA A  27      -6.717   7.014  -2.026  1.00  0.73           C  
ATOM    413  H   ALA A  27      -5.810   8.946  -3.357  1.00  0.73           H  
ATOM    414  HA  ALA A  27      -6.222   8.532  -0.602  1.00  0.73           H  
ATOM    415 1HB  ALA A  27      -7.003   6.291  -1.267  1.00  0.73           H  
ATOM    416 2HB  ALA A  27      -7.602   7.540  -2.388  1.00  0.73           H  
ATOM    417 3HB  ALA A  27      -6.239   6.500  -2.858  1.00  0.73           H  
ATOM    418  N   GLN A  28      -3.493   7.100  -1.737  1.00  0.73           N  
ATOM    419  CA  GLN A  28      -2.262   6.419  -1.346  1.00  0.73           C  
ATOM    420  C   GLN A  28      -1.222   7.332  -0.686  1.00  0.73           C  
ATOM    421  O   GLN A  28      -0.124   6.875  -0.351  1.00  0.73           O  
ATOM    422  CB  GLN A  28      -1.600   5.743  -2.555  1.00  0.73           C  
ATOM    423  CG  GLN A  28      -2.368   4.583  -3.184  1.00  0.73           C  
ATOM    424  CD  GLN A  28      -2.530   3.394  -2.234  1.00  0.73           C  
ATOM    425  OE1 GLN A  28      -1.582   3.027  -1.524  1.00  0.73           O  
ATOM    426  NE2 GLN A  28      -3.714   2.782  -2.232  1.00  0.73           N  
ATOM    427  H   GLN A  28      -3.603   7.397  -2.709  1.00  0.73           H  
ATOM    428  HA  GLN A  28      -2.526   5.646  -0.627  1.00  0.73           H  
ATOM    429 1HB  GLN A  28      -1.467   6.492  -3.340  1.00  0.73           H  
ATOM    430 2HB  GLN A  28      -0.608   5.384  -2.278  1.00  0.73           H  
ATOM    431 1HG  GLN A  28      -3.361   4.931  -3.459  1.00  0.73           H  
ATOM    432 2HG  GLN A  28      -1.833   4.251  -4.072  1.00  0.73           H  
ATOM    433 1HE2 GLN A  28      -3.878   1.986  -1.639  1.00  0.73           H  
ATOM    434 2HE2 GLN A  28      -4.447   3.109  -2.827  1.00  0.73           H  
ATOM    435  N   GLY A  29      -1.531   8.618  -0.496  1.00  0.72           N  
ATOM    436  CA  GLY A  29      -0.553   9.518   0.109  1.00  0.72           C  
ATOM    437  C   GLY A  29       0.516   9.983  -0.882  1.00  0.72           C  
ATOM    438  O   GLY A  29       1.667  10.228  -0.506  1.00  0.72           O  
ATOM    439  H   GLY A  29      -2.445   8.986  -0.766  1.00  0.72           H  
ATOM    440 1HA  GLY A  29      -1.079  10.386   0.505  1.00  0.72           H  
ATOM    441 2HA  GLY A  29      -0.080   9.022   0.954  1.00  0.72           H  
ATOM    442  N   VAL A  30       0.139  10.083  -2.148  1.00  0.70           N  
ATOM    443  CA  VAL A  30       1.020  10.505  -3.225  1.00  0.70           C  
ATOM    444  C   VAL A  30       0.495  11.816  -3.769  1.00  0.70           C  
ATOM    445  O   VAL A  30      -0.715  11.950  -3.928  1.00  0.70           O  
ATOM    446  CB  VAL A  30       0.975   9.479  -4.342  1.00  0.70           C  
ATOM    447  CG1 VAL A  30       1.874   9.835  -5.414  1.00  0.70           C  
ATOM    448  CG2 VAL A  30       1.263   8.206  -3.809  1.00  0.70           C  
ATOM    449  H   VAL A  30      -0.818   9.840  -2.405  1.00  0.70           H  
ATOM    450  HA  VAL A  30       2.037  10.637  -2.853  1.00  0.70           H  
ATOM    451  HB  VAL A  30       0.000   9.459  -4.748  1.00  0.70           H  
ATOM    452 1HG1 VAL A  30       1.795   9.082  -6.160  1.00  0.70           H  
ATOM    453 2HG1 VAL A  30       1.618  10.805  -5.834  1.00  0.70           H  
ATOM    454 3HG1 VAL A  30       2.888   9.857  -5.028  1.00  0.70           H  
ATOM    455 1HG2 VAL A  30       1.230   7.447  -4.578  1.00  0.70           H  
ATOM    456 2HG2 VAL A  30       2.222   8.299  -3.425  1.00  0.70           H  
ATOM    457 3HG2 VAL A  30       0.557   7.958  -3.025  1.00  0.70           H  
ATOM    458  N   THR A  31       1.351  12.805  -4.017  1.00  0.67           N  
ATOM    459  CA  THR A  31       0.794  14.038  -4.557  1.00  0.67           C  
ATOM    460  C   THR A  31       0.969  14.101  -6.079  1.00  0.67           C  
ATOM    461  O   THR A  31       2.112  14.170  -6.555  1.00  0.67           O  
ATOM    462  CB  THR A  31       1.454  15.286  -3.948  1.00  0.67           C  
ATOM    463  OG1 THR A  31       1.248  15.300  -2.528  1.00  0.67           O  
ATOM    464  CG2 THR A  31       0.812  16.542  -4.564  1.00  0.67           C  
ATOM    465  H   THR A  31       2.349  12.689  -3.872  1.00  0.67           H  
ATOM    466  HA  THR A  31      -0.250  14.077  -4.285  1.00  0.67           H  
ATOM    467  HB  THR A  31       2.524  15.279  -4.157  1.00  0.67           H  
ATOM    468  HG1 THR A  31       1.629  16.102  -2.158  1.00  0.67           H  
ATOM    469 1HG2 THR A  31       1.268  17.433  -4.138  1.00  0.67           H  
ATOM    470 2HG2 THR A  31       0.963  16.540  -5.645  1.00  0.67           H  
ATOM    471 3HG2 THR A  31      -0.259  16.549  -4.354  1.00  0.67           H  
ATOM    472  N   PRO A  32      -0.125  14.027  -6.865  1.00  0.64           N  
ATOM    473  CA  PRO A  32      -0.119  14.133  -8.286  1.00  0.64           C  
ATOM    474  C   PRO A  32      -0.029  15.574  -8.715  1.00  0.64           C  
ATOM    475  O   PRO A  32      -0.421  16.485  -7.981  1.00  0.64           O  
ATOM    476  CB  PRO A  32      -1.444  13.520  -8.694  1.00  0.64           C  
ATOM    477  CG  PRO A  32      -2.357  13.823  -7.576  1.00  0.64           C  
ATOM    478  CD  PRO A  32      -1.490  13.783  -6.322  1.00  0.64           C  
ATOM    479  HA  PRO A  32       0.718  13.556  -8.674  1.00  0.64           H  
ATOM    480 1HB  PRO A  32      -1.769  13.969  -9.645  1.00  0.64           H  
ATOM    481 2HB  PRO A  32      -1.317  12.440  -8.867  1.00  0.64           H  
ATOM    482 1HG  PRO A  32      -2.835  14.770  -7.753  1.00  0.64           H  
ATOM    483 2HG  PRO A  32      -3.154  13.063  -7.541  1.00  0.64           H  
ATOM    484 1HD  PRO A  32      -1.820  14.586  -5.649  1.00  0.64           H  
ATOM    485 2HD  PRO A  32      -1.582  12.793  -5.887  1.00  0.64           H  
ATOM    486  N   ARG A  33       0.382  15.743  -9.941  1.00  0.62           N  
ATOM    487  CA  ARG A  33       0.295  16.988 -10.643  1.00  0.62           C  
ATOM    488  C   ARG A  33      -0.450  16.610 -11.915  1.00  0.62           C  
ATOM    489  O   ARG A  33      -0.246  15.507 -12.430  1.00  0.62           O  
ATOM    490  CB  ARG A  33       1.680  17.542 -10.915  1.00  0.62           C  
ATOM    491  CG  ARG A  33       2.494  17.862  -9.684  1.00  0.62           C  
ATOM    492  CD  ARG A  33       3.738  18.555 -10.043  1.00  0.62           C  
ATOM    493  NE  ARG A  33       4.610  17.670 -10.752  1.00  0.62           N  
ATOM    494  CZ  ARG A  33       5.720  18.021 -11.395  1.00  0.62           C  
ATOM    495  NH1 ARG A  33       6.115  19.274 -11.420  1.00  0.62           N  
ATOM    496  NH2 ARG A  33       6.394  17.076 -11.991  1.00  0.62           N  
ATOM    497  H   ARG A  33       0.780  14.947 -10.419  1.00  0.62           H  
ATOM    498  HA  ARG A  33      -0.290  17.706 -10.070  1.00  0.62           H  
ATOM    499 1HB  ARG A  33       2.235  16.875 -11.550  1.00  0.62           H  
ATOM    500 2HB  ARG A  33       1.572  18.468 -11.407  1.00  0.62           H  
ATOM    501 1HG  ARG A  33       1.925  18.478  -9.001  1.00  0.62           H  
ATOM    502 2HG  ARG A  33       2.763  16.928  -9.186  1.00  0.62           H  
ATOM    503 1HD  ARG A  33       3.510  19.412 -10.686  1.00  0.62           H  
ATOM    504 2HD  ARG A  33       4.245  18.901  -9.143  1.00  0.62           H  
ATOM    505  HE  ARG A  33       4.357  16.691 -10.774  1.00  0.62           H  
ATOM    506 1HH1 ARG A  33       5.564  19.987 -10.954  1.00  0.62           H  
ATOM    507 2HH1 ARG A  33       6.967  19.534 -11.892  1.00  0.62           H  
ATOM    508 1HH2 ARG A  33       6.059  16.129 -11.950  1.00  0.62           H  
ATOM    509 2HH2 ARG A  33       7.224  17.265 -12.540  1.00  0.62           H  
ATOM    510  N   VAL A  34      -1.324  17.472 -12.399  1.00  0.62           N  
ATOM    511  CA  VAL A  34      -2.112  17.123 -13.576  1.00  0.62           C  
ATOM    512  C   VAL A  34      -1.875  18.020 -14.765  1.00  0.62           C  
ATOM    513  O   VAL A  34      -1.880  19.245 -14.653  1.00  0.62           O  
ATOM    514  CB  VAL A  34      -3.591  17.117 -13.216  1.00  0.62           C  
ATOM    515  CG1 VAL A  34      -4.425  16.828 -14.423  1.00  0.62           C  
ATOM    516  CG2 VAL A  34      -3.837  16.064 -12.170  1.00  0.62           C  
ATOM    517  H   VAL A  34      -1.464  18.360 -11.919  1.00  0.62           H  
ATOM    518  HA  VAL A  34      -1.847  16.109 -13.874  1.00  0.62           H  
ATOM    519  HB  VAL A  34      -3.872  18.099 -12.829  1.00  0.62           H  
ATOM    520 1HG1 VAL A  34      -5.438  16.836 -14.117  1.00  0.62           H  
ATOM    521 2HG1 VAL A  34      -4.269  17.592 -15.185  1.00  0.62           H  
ATOM    522 3HG1 VAL A  34      -4.164  15.847 -14.830  1.00  0.62           H  
ATOM    523 1HG2 VAL A  34      -4.882  16.074 -11.912  1.00  0.62           H  
ATOM    524 2HG2 VAL A  34      -3.567  15.091 -12.566  1.00  0.62           H  
ATOM    525 3HG2 VAL A  34      -3.244  16.268 -11.294  1.00  0.62           H  
ATOM    526  N   MET A  35      -1.670  17.386 -15.904  1.00  0.63           N  
ATOM    527  CA  MET A  35      -1.386  18.072 -17.143  1.00  0.63           C  
ATOM    528  C   MET A  35      -2.359  17.755 -18.271  1.00  0.63           C  
ATOM    529  O   MET A  35      -2.727  16.605 -18.465  1.00  0.63           O  
ATOM    530  CB  MET A  35       0.009  17.696 -17.546  1.00  0.63           C  
ATOM    531  CG  MET A  35       0.473  18.254 -18.789  1.00  0.63           C  
ATOM    532  SD  MET A  35       2.079  17.744 -19.061  1.00  0.63           S  
ATOM    533  CE  MET A  35       2.829  18.442 -17.658  1.00  0.63           C  
ATOM    534  H   MET A  35      -1.687  16.365 -15.897  1.00  0.63           H  
ATOM    535  HA  MET A  35      -1.425  19.134 -16.954  1.00  0.63           H  
ATOM    536 1HB  MET A  35       0.690  18.022 -16.764  1.00  0.63           H  
ATOM    537 2HB  MET A  35       0.086  16.608 -17.610  1.00  0.63           H  
ATOM    538 1HG  MET A  35      -0.143  17.902 -19.616  1.00  0.63           H  
ATOM    539 2HG  MET A  35       0.430  19.327 -18.766  1.00  0.63           H  
ATOM    540 1HE  MET A  35       3.887  18.226 -17.680  1.00  0.63           H  
ATOM    541 2HE  MET A  35       2.660  19.518 -17.637  1.00  0.63           H  
ATOM    542 3HE  MET A  35       2.390  17.998 -16.787  1.00  0.63           H  
ATOM    543  N   ASP A  36      -2.726  18.761 -19.058  1.00  0.66           N  
ATOM    544  CA  ASP A  36      -3.604  18.525 -20.217  1.00  0.66           C  
ATOM    545  C   ASP A  36      -3.342  19.569 -21.292  1.00  0.66           C  
ATOM    546  O   ASP A  36      -2.937  20.686 -20.986  1.00  0.66           O  
ATOM    547  CB  ASP A  36      -5.079  18.578 -19.824  1.00  0.66           C  
ATOM    548  CG  ASP A  36      -6.079  17.841 -20.819  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      -6.667  16.868 -20.398  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      -6.235  18.236 -21.964  1.00  0.66           O  
ATOM    551  H   ASP A  36      -2.415  19.706 -18.811  1.00  0.66           H  
ATOM    552  HA  ASP A  36      -3.380  17.542 -20.633  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      -5.204  18.147 -18.828  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      -5.373  19.625 -19.758  1.00  0.66           H  
ATOM    555  N   THR A  37      -3.534  19.178 -22.551  1.00  0.68           N  
ATOM    556  CA  THR A  37      -3.285  20.066 -23.680  1.00  0.68           C  
ATOM    557  C   THR A  37      -4.525  20.849 -24.131  1.00  0.68           C  
ATOM    558  O   THR A  37      -4.422  21.787 -24.927  1.00  0.68           O  
ATOM    559  CB  THR A  37      -2.695  19.251 -24.846  1.00  0.68           C  
ATOM    560  OG1 THR A  37      -3.647  18.272 -25.289  1.00  0.68           O  
ATOM    561  CG2 THR A  37      -1.423  18.522 -24.375  1.00  0.68           C  
ATOM    562  H   THR A  37      -3.887  18.246 -22.725  1.00  0.68           H  
ATOM    563  HA  THR A  37      -2.544  20.796 -23.376  1.00  0.68           H  
ATOM    564  HB  THR A  37      -2.450  19.918 -25.671  1.00  0.68           H  
ATOM    565  HG1 THR A  37      -4.441  18.718 -25.597  1.00  0.68           H  
ATOM    566 1HG2 THR A  37      -1.005  17.945 -25.199  1.00  0.68           H  
ATOM    567 2HG2 THR A  37      -0.694  19.244 -24.033  1.00  0.68           H  
ATOM    568 3HG2 THR A  37      -1.672  17.849 -23.554  1.00  0.68           H  
ATOM    569  N   ARG A  38      -5.697  20.467 -23.632  1.00  0.71           N  
ATOM    570  CA  ARG A  38      -6.933  21.169 -23.964  1.00  0.71           C  
ATOM    571  C   ARG A  38      -7.042  22.371 -23.058  1.00  0.71           C  
ATOM    572  O   ARG A  38      -6.668  22.290 -21.901  1.00  0.71           O  
ATOM    573  CB  ARG A  38      -8.123  20.258 -23.784  1.00  0.71           C  
ATOM    574  CG  ARG A  38      -8.157  19.108 -24.767  1.00  0.71           C  
ATOM    575  CD  ARG A  38      -9.218  18.152 -24.450  1.00  0.71           C  
ATOM    576  NE  ARG A  38      -8.920  17.455 -23.223  1.00  0.71           N  
ATOM    577  CZ  ARG A  38      -9.746  16.592 -22.613  1.00  0.71           C  
ATOM    578  NH1 ARG A  38     -10.936  16.327 -23.134  1.00  0.71           N  
ATOM    579  NH2 ARG A  38      -9.363  16.009 -21.497  1.00  0.71           N  
ATOM    580  H   ARG A  38      -5.744  19.669 -22.986  1.00  0.71           H  
ATOM    581  HA  ARG A  38      -6.890  21.504 -25.000  1.00  0.71           H  
ATOM    582 1HB  ARG A  38      -8.104  19.830 -22.779  1.00  0.71           H  
ATOM    583 2HB  ARG A  38      -9.047  20.826 -23.882  1.00  0.71           H  
ATOM    584 1HG  ARG A  38      -8.317  19.488 -25.775  1.00  0.71           H  
ATOM    585 2HG  ARG A  38      -7.201  18.579 -24.720  1.00  0.71           H  
ATOM    586 1HD  ARG A  38     -10.163  18.678 -24.323  1.00  0.71           H  
ATOM    587 2HD  ARG A  38      -9.307  17.419 -25.249  1.00  0.71           H  
ATOM    588  HE  ARG A  38      -7.991  17.633 -22.782  1.00  0.71           H  
ATOM    589 1HH1 ARG A  38     -11.221  16.774 -23.995  1.00  0.71           H  
ATOM    590 2HH1 ARG A  38     -11.555  15.674 -22.676  1.00  0.71           H  
ATOM    591 1HH2 ARG A  38      -8.422  16.230 -21.106  1.00  0.71           H  
ATOM    592 2HH2 ARG A  38      -9.976  15.358 -21.043  1.00  0.71           H  
ATOM    593  N   MET A  39      -7.579  23.482 -23.541  1.00  0.73           N  
ATOM    594  CA  MET A  39      -7.631  24.667 -22.682  1.00  0.73           C  
ATOM    595  C   MET A  39      -8.563  24.559 -21.468  1.00  0.73           C  
ATOM    596  O   MET A  39      -8.329  25.202 -20.440  1.00  0.73           O  
ATOM    597  CB  MET A  39      -7.966  25.886 -23.516  1.00  0.73           C  
ATOM    598  CG  MET A  39      -6.868  26.241 -24.515  1.00  0.73           C  
ATOM    599  SD  MET A  39      -5.271  26.574 -23.711  1.00  0.73           S  
ATOM    600  CE  MET A  39      -4.403  25.008 -23.917  1.00  0.73           C  
ATOM    601  H   MET A  39      -7.898  23.525 -24.498  1.00  0.73           H  
ATOM    602  HA  MET A  39      -6.630  24.829 -22.302  1.00  0.73           H  
ATOM    603 1HB  MET A  39      -8.891  25.714 -24.063  1.00  0.73           H  
ATOM    604 2HB  MET A  39      -8.125  26.743 -22.860  1.00  0.73           H  
ATOM    605 1HG  MET A  39      -6.734  25.417 -25.215  1.00  0.73           H  
ATOM    606 2HG  MET A  39      -7.160  27.127 -25.081  1.00  0.73           H  
ATOM    607 1HE  MET A  39      -3.421  25.082 -23.469  1.00  0.73           H  
ATOM    608 2HE  MET A  39      -4.956  24.215 -23.433  1.00  0.73           H  
ATOM    609 3HE  MET A  39      -4.303  24.777 -24.979  1.00  0.73           H  
ATOM    610  N   SER A  40      -9.631  23.776 -21.586  1.00  0.74           N  
ATOM    611  CA  SER A  40     -10.580  23.626 -20.485  1.00  0.74           C  
ATOM    612  C   SER A  40     -11.064  22.186 -20.283  1.00  0.74           C  
ATOM    613  O   SER A  40     -12.210  21.893 -20.620  1.00  0.74           O  
ATOM    614  CB  SER A  40     -11.773  24.528 -20.711  1.00  0.74           C  
ATOM    615  OG  SER A  40     -11.384  25.873 -20.763  1.00  0.74           O  
ATOM    616  H   SER A  40      -9.777  23.273 -22.448  1.00  0.74           H  
ATOM    617  HA  SER A  40     -10.087  23.948 -19.568  1.00  0.74           H  
ATOM    618 1HB  SER A  40     -12.269  24.253 -21.640  1.00  0.74           H  
ATOM    619 2HB  SER A  40     -12.488  24.387 -19.902  1.00  0.74           H  
ATOM    620  HG  SER A  40     -10.908  26.046 -19.941  1.00  0.74           H  
ATOM    621  N   PRO A  41     -10.236  21.251 -19.790  1.00  0.73           N  
ATOM    622  CA  PRO A  41     -10.593  19.859 -19.619  1.00  0.73           C  
ATOM    623  C   PRO A  41     -11.847  19.708 -18.738  1.00  0.73           C  
ATOM    624  O   PRO A  41     -11.962  20.393 -17.717  1.00  0.73           O  
ATOM    625  CB  PRO A  41      -9.390  19.313 -18.877  1.00  0.73           C  
ATOM    626  CG  PRO A  41      -8.255  20.220 -19.286  1.00  0.73           C  
ATOM    627  CD  PRO A  41      -8.850  21.569 -19.416  1.00  0.73           C  
ATOM    628  HA  PRO A  41     -10.659  19.397 -20.605  1.00  0.73           H  
ATOM    629 1HB  PRO A  41      -9.599  19.321 -17.811  1.00  0.73           H  
ATOM    630 2HB  PRO A  41      -9.213  18.260 -19.165  1.00  0.73           H  
ATOM    631 1HG  PRO A  41      -7.446  20.183 -18.540  1.00  0.73           H  
ATOM    632 2HG  PRO A  41      -7.830  19.890 -20.238  1.00  0.73           H  
ATOM    633 1HD  PRO A  41      -8.787  22.084 -18.499  1.00  0.73           H  
ATOM    634 2HD  PRO A  41      -8.322  22.079 -20.190  1.00  0.73           H  
ATOM    635  N   PRO A  42     -12.759  18.771 -19.053  1.00  0.71           N  
ATOM    636  CA  PRO A  42     -13.966  18.459 -18.301  1.00  0.71           C  
ATOM    637  C   PRO A  42     -13.726  18.156 -16.823  1.00  0.71           C  
ATOM    638  O   PRO A  42     -14.597  18.388 -15.986  1.00  0.71           O  
ATOM    639  CB  PRO A  42     -14.479  17.205 -19.022  1.00  0.71           C  
ATOM    640  CG  PRO A  42     -13.972  17.335 -20.425  1.00  0.71           C  
ATOM    641  CD  PRO A  42     -12.618  17.987 -20.295  1.00  0.71           C  
ATOM    642  HA  PRO A  42     -14.678  19.293 -18.413  1.00  0.71           H  
ATOM    643 1HB  PRO A  42     -14.102  16.304 -18.512  1.00  0.71           H  
ATOM    644 2HB  PRO A  42     -15.576  17.165 -18.968  1.00  0.71           H  
ATOM    645 1HG  PRO A  42     -13.927  16.346 -20.904  1.00  0.71           H  
ATOM    646 2HG  PRO A  42     -14.672  17.944 -21.021  1.00  0.71           H  
ATOM    647 1HD  PRO A  42     -11.813  17.242 -20.206  1.00  0.71           H  
ATOM    648 2HD  PRO A  42     -12.516  18.641 -21.173  1.00  0.71           H  
ATOM    649  N   GLY A  43     -12.542  17.642 -16.492  1.00  0.68           N  
ATOM    650  CA  GLY A  43     -12.238  17.283 -15.117  1.00  0.68           C  
ATOM    651  C   GLY A  43     -11.586  18.376 -14.266  1.00  0.68           C  
ATOM    652  O   GLY A  43     -11.283  18.133 -13.101  1.00  0.68           O  
ATOM    653  H   GLY A  43     -11.841  17.460 -17.198  1.00  0.68           H  
ATOM    654 1HA  GLY A  43     -13.163  16.976 -14.634  1.00  0.68           H  
ATOM    655 2HA  GLY A  43     -11.597  16.403 -15.123  1.00  0.68           H  
ATOM    656  N   LEU A  44     -11.415  19.599 -14.770  1.00  0.65           N  
ATOM    657  CA  LEU A  44     -10.708  20.586 -13.940  1.00  0.65           C  
ATOM    658  C   LEU A  44     -11.367  20.856 -12.598  1.00  0.65           C  
ATOM    659  O   LEU A  44     -10.699  20.909 -11.564  1.00  0.65           O  
ATOM    660  CB  LEU A  44     -10.633  21.948 -14.624  1.00  0.65           C  
ATOM    661  CG  LEU A  44      -9.745  22.116 -15.823  1.00  0.65           C  
ATOM    662  CD1 LEU A  44     -10.003  23.518 -16.389  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      -8.299  21.952 -15.417  1.00  0.65           C  
ATOM    664  H   LEU A  44     -11.706  19.824 -15.727  1.00  0.65           H  
ATOM    665  HA  LEU A  44      -9.700  20.217 -13.752  1.00  0.65           H  
ATOM    666 1HB  LEU A  44     -11.645  22.199 -14.953  1.00  0.65           H  
ATOM    667 2HB  LEU A  44     -10.341  22.686 -13.894  1.00  0.65           H  
ATOM    668  HG  LEU A  44      -9.993  21.382 -16.572  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      -9.391  23.717 -17.248  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44     -11.055  23.599 -16.671  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      -9.772  24.254 -15.622  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      -7.654  22.088 -16.285  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      -8.067  22.700 -14.675  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      -8.145  20.960 -15.003  1.00  0.65           H  
ATOM    675  N   ASP A  45     -12.690  20.911 -12.587  1.00  0.63           N  
ATOM    676  CA  ASP A  45     -13.431  21.269 -11.385  1.00  0.63           C  
ATOM    677  C   ASP A  45     -13.619  20.091 -10.444  1.00  0.63           C  
ATOM    678  O   ASP A  45     -14.235  20.227  -9.386  1.00  0.63           O  
ATOM    679  CB  ASP A  45     -14.791  21.842 -11.767  1.00  0.63           C  
ATOM    680  CG  ASP A  45     -14.680  23.189 -12.484  1.00  0.63           C  
ATOM    681  OD1 ASP A  45     -13.704  23.883 -12.288  1.00  0.63           O  
ATOM    682  OD2 ASP A  45     -15.566  23.502 -13.235  1.00  0.63           O  
ATOM    683  H   ASP A  45     -13.190  20.772 -13.455  1.00  0.63           H  
ATOM    684  HA  ASP A  45     -12.868  22.037 -10.854  1.00  0.63           H  
ATOM    685 1HB  ASP A  45     -15.309  21.136 -12.419  1.00  0.63           H  
ATOM    686 2HB  ASP A  45     -15.397  21.968 -10.870  1.00  0.63           H  
ATOM    687  N   LYS A  46     -13.143  18.919 -10.853  1.00  0.62           N  
ATOM    688  CA  LYS A  46     -13.266  17.734 -10.040  1.00  0.62           C  
ATOM    689  C   LYS A  46     -11.934  17.389  -9.375  1.00  0.62           C  
ATOM    690  O   LYS A  46     -11.834  16.394  -8.652  1.00  0.62           O  
ATOM    691  CB  LYS A  46     -13.802  16.593 -10.885  1.00  0.62           C  
ATOM    692  CG  LYS A  46     -15.217  16.848 -11.398  1.00  0.62           C  
ATOM    693  CD  LYS A  46     -15.757  15.695 -12.222  1.00  0.62           C  
ATOM    694  CE  LYS A  46     -17.176  15.979 -12.690  1.00  0.62           C  
ATOM    695  NZ  LYS A  46     -17.715  14.881 -13.531  1.00  0.62           N  
ATOM    696  H   LYS A  46     -12.628  18.841 -11.729  1.00  0.62           H  
ATOM    697  HA  LYS A  46     -13.984  17.929  -9.245  1.00  0.62           H  
ATOM    698 1HB  LYS A  46     -13.161  16.474 -11.752  1.00  0.62           H  
ATOM    699 2HB  LYS A  46     -13.785  15.662 -10.320  1.00  0.62           H  
ATOM    700 1HG  LYS A  46     -15.881  17.027 -10.551  1.00  0.62           H  
ATOM    701 2HG  LYS A  46     -15.208  17.743 -12.022  1.00  0.62           H  
ATOM    702 1HD  LYS A  46     -15.134  15.560 -13.101  1.00  0.62           H  
ATOM    703 2HD  LYS A  46     -15.743  14.777 -11.636  1.00  0.62           H  
ATOM    704 1HE  LYS A  46     -17.818  16.106 -11.820  1.00  0.62           H  
ATOM    705 2HE  LYS A  46     -17.180  16.903 -13.270  1.00  0.62           H  
ATOM    706 1HZ  LYS A  46     -18.656  15.109 -13.820  1.00  0.62           H  
ATOM    707 2HZ  LYS A  46     -17.129  14.767 -14.347  1.00  0.62           H  
ATOM    708 3HZ  LYS A  46     -17.725  14.022 -13.000  1.00  0.62           H  
ATOM    709  N   LEU A  47     -10.900  18.203  -9.609  1.00  0.61           N  
ATOM    710  CA  LEU A  47      -9.624  17.933  -8.967  1.00  0.61           C  
ATOM    711  C   LEU A  47      -9.634  18.382  -7.497  1.00  0.61           C  
ATOM    712  O   LEU A  47     -10.254  19.395  -7.174  1.00  0.61           O  
ATOM    713  CB  LEU A  47      -8.479  18.630  -9.710  1.00  0.61           C  
ATOM    714  CG  LEU A  47      -8.160  18.097 -11.104  1.00  0.61           C  
ATOM    715  CD1 LEU A  47      -7.102  18.973 -11.786  1.00  0.61           C  
ATOM    716  CD2 LEU A  47      -7.631  16.702 -10.930  1.00  0.61           C  
ATOM    717  H   LEU A  47     -10.994  19.019 -10.219  1.00  0.61           H  
ATOM    718  HA  LEU A  47      -9.452  16.873  -9.060  1.00  0.61           H  
ATOM    719 1HB  LEU A  47      -8.737  19.685  -9.819  1.00  0.61           H  
ATOM    720 2HB  LEU A  47      -7.573  18.561  -9.101  1.00  0.61           H  
ATOM    721  HG  LEU A  47      -9.062  18.090 -11.723  1.00  0.61           H  
ATOM    722 1HD1 LEU A  47      -6.871  18.568 -12.763  1.00  0.61           H  
ATOM    723 2HD1 LEU A  47      -7.493  19.985 -11.895  1.00  0.61           H  
ATOM    724 3HD1 LEU A  47      -6.196  18.992 -11.179  1.00  0.61           H  
ATOM    725 1HD2 LEU A  47      -7.385  16.280 -11.893  1.00  0.61           H  
ATOM    726 2HD2 LEU A  47      -6.736  16.736 -10.310  1.00  0.61           H  
ATOM    727 3HD2 LEU A  47      -8.383  16.086 -10.442  1.00  0.61           H  
ATOM    728  N   PRO A  48      -8.981  17.647  -6.576  1.00  0.61           N  
ATOM    729  CA  PRO A  48      -8.750  18.043  -5.198  1.00  0.61           C  
ATOM    730  C   PRO A  48      -7.939  19.334  -5.181  1.00  0.61           C  
ATOM    731  O   PRO A  48      -7.069  19.541  -6.029  1.00  0.61           O  
ATOM    732  CB  PRO A  48      -7.973  16.856  -4.624  1.00  0.61           C  
ATOM    733  CG  PRO A  48      -8.347  15.688  -5.502  1.00  0.61           C  
ATOM    734  CD  PRO A  48      -8.540  16.278  -6.883  1.00  0.61           C  
ATOM    735  HA  PRO A  48      -9.714  18.178  -4.691  1.00  0.61           H  
ATOM    736 1HB  PRO A  48      -6.916  17.074  -4.622  1.00  0.61           H  
ATOM    737 2HB  PRO A  48      -8.262  16.702  -3.576  1.00  0.61           H  
ATOM    738 1HG  PRO A  48      -7.560  14.926  -5.481  1.00  0.61           H  
ATOM    739 2HG  PRO A  48      -9.258  15.205  -5.119  1.00  0.61           H  
ATOM    740 1HD  PRO A  48      -7.612  16.299  -7.455  1.00  0.61           H  
ATOM    741 2HD  PRO A  48      -9.337  15.685  -7.359  1.00  0.61           H  
ATOM    742  N   GLU A  49      -8.174  20.168  -4.177  1.00  0.61           N  
ATOM    743  CA  GLU A  49      -7.494  21.460  -4.051  1.00  0.61           C  
ATOM    744  C   GLU A  49      -5.972  21.358  -3.930  1.00  0.61           C  
ATOM    745  O   GLU A  49      -5.252  22.270  -4.335  1.00  0.61           O  
ATOM    746  CB  GLU A  49      -8.049  22.224  -2.846  1.00  0.61           C  
ATOM    747  CG  GLU A  49      -9.489  22.710  -3.017  1.00  0.61           C  
ATOM    748  CD  GLU A  49     -10.030  23.435  -1.800  1.00  0.61           C  
ATOM    749  OE1 GLU A  49      -9.370  23.441  -0.788  1.00  0.61           O  
ATOM    750  OE2 GLU A  49     -11.103  23.984  -1.892  1.00  0.61           O  
ATOM    751  H   GLU A  49      -8.876  19.923  -3.494  1.00  0.61           H  
ATOM    752  HA  GLU A  49      -7.713  22.038  -4.950  1.00  0.61           H  
ATOM    753 1HB  GLU A  49      -8.011  21.584  -1.964  1.00  0.61           H  
ATOM    754 2HB  GLU A  49      -7.422  23.092  -2.647  1.00  0.61           H  
ATOM    755 1HG  GLU A  49      -9.533  23.380  -3.874  1.00  0.61           H  
ATOM    756 2HG  GLU A  49     -10.123  21.850  -3.234  1.00  0.61           H  
ATOM    757  N   GLN A  50      -5.482  20.264  -3.356  1.00  0.61           N  
ATOM    758  CA  GLN A  50      -4.047  20.076  -3.164  1.00  0.61           C  
ATOM    759  C   GLN A  50      -3.293  19.649  -4.433  1.00  0.61           C  
ATOM    760  O   GLN A  50      -2.067  19.527  -4.405  1.00  0.61           O  
ATOM    761  CB  GLN A  50      -3.773  19.061  -2.045  1.00  0.61           C  
ATOM    762  CG  GLN A  50      -4.150  17.612  -2.362  1.00  0.61           C  
ATOM    763  CD  GLN A  50      -5.590  17.297  -2.011  1.00  0.61           C  
ATOM    764  OE1 GLN A  50      -6.470  18.162  -2.074  1.00  0.61           O  
ATOM    765  NE2 GLN A  50      -5.837  16.056  -1.625  1.00  0.61           N  
ATOM    766  H   GLN A  50      -6.123  19.549  -3.051  1.00  0.61           H  
ATOM    767  HA  GLN A  50      -3.629  21.032  -2.850  1.00  0.61           H  
ATOM    768 1HB  GLN A  50      -2.711  19.079  -1.798  1.00  0.61           H  
ATOM    769 2HB  GLN A  50      -4.318  19.359  -1.150  1.00  0.61           H  
ATOM    770 1HG  GLN A  50      -4.010  17.433  -3.423  1.00  0.61           H  
ATOM    771 2HG  GLN A  50      -3.506  16.948  -1.787  1.00  0.61           H  
ATOM    772 1HE2 GLN A  50      -6.765  15.783  -1.368  1.00  0.61           H  
ATOM    773 2HE2 GLN A  50      -5.092  15.391  -1.576  1.00  0.61           H  
ATOM    774  N   VAL A  51      -4.008  19.385  -5.528  1.00  0.61           N  
ATOM    775  CA  VAL A  51      -3.355  18.929  -6.751  1.00  0.61           C  
ATOM    776  C   VAL A  51      -2.985  20.075  -7.686  1.00  0.61           C  
ATOM    777  O   VAL A  51      -3.836  20.845  -8.131  1.00  0.61           O  
ATOM    778  CB  VAL A  51      -4.281  17.938  -7.472  1.00  0.61           C  
ATOM    779  CG1 VAL A  51      -3.689  17.466  -8.791  1.00  0.61           C  
ATOM    780  CG2 VAL A  51      -4.524  16.783  -6.539  1.00  0.61           C  
ATOM    781  H   VAL A  51      -5.021  19.511  -5.531  1.00  0.61           H  
ATOM    782  HA  VAL A  51      -2.440  18.399  -6.477  1.00  0.61           H  
ATOM    783  HB  VAL A  51      -5.231  18.430  -7.697  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51      -4.380  16.769  -9.257  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51      -3.532  18.319  -9.450  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51      -2.745  16.976  -8.617  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51      -5.192  16.070  -6.999  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51      -3.583  16.309  -6.304  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51      -4.964  17.161  -5.635  1.00  0.61           H  
ATOM    790  N   GLU A  52      -1.699  20.172  -7.993  1.00  0.61           N  
ATOM    791  CA  GLU A  52      -1.178  21.196  -8.895  1.00  0.61           C  
ATOM    792  C   GLU A  52      -1.611  20.861 -10.309  1.00  0.61           C  
ATOM    793  O   GLU A  52      -1.645  19.681 -10.661  1.00  0.61           O  
ATOM    794  CB  GLU A  52       0.346  21.273  -8.820  1.00  0.61           C  
ATOM    795  CG  GLU A  52       0.971  22.432  -9.582  1.00  0.61           C  
ATOM    796  CD  GLU A  52       2.467  22.507  -9.411  1.00  0.61           C  
ATOM    797  OE1 GLU A  52       3.000  21.744  -8.639  1.00  0.61           O  
ATOM    798  OE2 GLU A  52       3.077  23.328 -10.055  1.00  0.61           O  
ATOM    799  H   GLU A  52      -1.059  19.504  -7.579  1.00  0.61           H  
ATOM    800  HA  GLU A  52      -1.602  22.163  -8.620  1.00  0.61           H  
ATOM    801 1HB  GLU A  52       0.663  21.331  -7.780  1.00  0.61           H  
ATOM    802 2HB  GLU A  52       0.757  20.370  -9.240  1.00  0.61           H  
ATOM    803 1HG  GLU A  52       0.746  22.333 -10.635  1.00  0.61           H  
ATOM    804 2HG  GLU A  52       0.525  23.361  -9.233  1.00  0.61           H  
ATOM    805  N   ARG A  53      -1.967  21.864 -11.103  1.00  0.61           N  
ATOM    806  CA  ARG A  53      -2.376  21.580 -12.469  1.00  0.61           C  
ATOM    807  C   ARG A  53      -1.739  22.529 -13.478  1.00  0.61           C  
ATOM    808  O   ARG A  53      -1.424  23.678 -13.161  1.00  0.61           O  
ATOM    809  CB  ARG A  53      -3.896  21.647 -12.582  1.00  0.61           C  
ATOM    810  CG  ARG A  53      -4.503  23.012 -12.352  1.00  0.61           C  
ATOM    811  CD  ARG A  53      -5.980  22.947 -12.345  1.00  0.61           C  
ATOM    812  NE  ARG A  53      -6.592  24.266 -12.223  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      -7.901  24.483 -11.976  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      -8.713  23.473 -11.811  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      -8.368  25.716 -11.893  1.00  0.61           N  
ATOM    816  H   ARG A  53      -1.939  22.815 -10.764  1.00  0.61           H  
ATOM    817  HA  ARG A  53      -2.063  20.571 -12.709  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      -4.194  21.310 -13.576  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      -4.340  20.958 -11.858  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      -4.168  23.402 -11.390  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      -4.189  23.686 -13.151  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      -6.311  22.494 -13.266  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      -6.312  22.337 -11.503  1.00  0.61           H  
ATOM    824  HE  ARG A  53      -5.995  25.074 -12.341  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      -8.362  22.527 -11.872  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      -9.692  23.638 -11.618  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      -7.746  26.504 -12.015  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      -9.351  25.868 -11.707  1.00  0.61           H  
ATOM    829  N   TYR A  54      -1.596  22.038 -14.704  1.00  0.62           N  
ATOM    830  CA  TYR A  54      -1.048  22.799 -15.819  1.00  0.62           C  
ATOM    831  C   TYR A  54      -1.750  22.494 -17.121  1.00  0.62           C  
ATOM    832  O   TYR A  54      -1.980  21.331 -17.462  1.00  0.62           O  
ATOM    833  CB  TYR A  54       0.436  22.474 -15.999  1.00  0.62           C  
ATOM    834  CG  TYR A  54       1.069  23.112 -17.198  1.00  0.62           C  
ATOM    835  CD1 TYR A  54       1.488  24.428 -17.161  1.00  0.62           C  
ATOM    836  CD2 TYR A  54       1.219  22.373 -18.347  1.00  0.62           C  
ATOM    837  CE1 TYR A  54       2.062  24.995 -18.285  1.00  0.62           C  
ATOM    838  CE2 TYR A  54       1.781  22.928 -19.463  1.00  0.62           C  
ATOM    839  CZ  TYR A  54       2.208  24.234 -19.441  1.00  0.62           C  
ATOM    840  OH  TYR A  54       2.785  24.788 -20.562  1.00  0.62           O  
ATOM    841  H   TYR A  54      -1.849  21.064 -14.852  1.00  0.62           H  
ATOM    842  HA  TYR A  54      -1.171  23.861 -15.611  1.00  0.62           H  
ATOM    843 1HB  TYR A  54       0.970  22.824 -15.131  1.00  0.62           H  
ATOM    844 2HB  TYR A  54       0.575  21.392 -16.069  1.00  0.62           H  
ATOM    845  HD1 TYR A  54       1.368  25.016 -16.251  1.00  0.62           H  
ATOM    846  HD2 TYR A  54       0.887  21.358 -18.366  1.00  0.62           H  
ATOM    847  HE1 TYR A  54       2.397  26.031 -18.263  1.00  0.62           H  
ATOM    848  HE2 TYR A  54       1.888  22.334 -20.362  1.00  0.62           H  
ATOM    849  HH  TYR A  54       2.902  24.103 -21.230  1.00  0.62           H  
ATOM    850  N   VAL A  55      -2.058  23.549 -17.855  1.00  0.64           N  
ATOM    851  CA  VAL A  55      -2.685  23.395 -19.143  1.00  0.64           C  
ATOM    852  C   VAL A  55      -1.832  24.029 -20.244  1.00  0.64           C  
ATOM    853  O   VAL A  55      -1.406  25.181 -20.135  1.00  0.64           O  
ATOM    854  CB  VAL A  55      -4.113  23.960 -19.112  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      -4.678  23.842 -20.428  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      -4.984  23.165 -18.108  1.00  0.64           C  
ATOM    857  H   VAL A  55      -1.844  24.474 -17.514  1.00  0.64           H  
ATOM    858  HA  VAL A  55      -2.769  22.338 -19.349  1.00  0.64           H  
ATOM    859  HB  VAL A  55      -4.094  25.012 -18.839  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      -5.685  24.229 -20.402  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      -4.084  24.403 -21.130  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      -4.683  22.792 -20.707  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      -6.000  23.564 -18.116  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      -5.003  22.115 -18.408  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      -4.571  23.248 -17.106  1.00  0.64           H  
ATOM    866  N   GLY A  56      -1.567  23.243 -21.285  1.00  0.65           N  
ATOM    867  CA  GLY A  56      -0.726  23.649 -22.410  1.00  0.65           C  
ATOM    868  C   GLY A  56      -0.050  22.421 -23.008  1.00  0.65           C  
ATOM    869  O   GLY A  56      -0.335  21.301 -22.596  1.00  0.65           O  
ATOM    870  H   GLY A  56      -1.985  22.311 -21.283  1.00  0.65           H  
ATOM    871 1HA  GLY A  56      -1.328  24.148 -23.167  1.00  0.65           H  
ATOM    872 2HA  GLY A  56       0.028  24.356 -22.067  1.00  0.65           H  
ATOM    873  N   GLY A  57       0.872  22.611 -23.951  1.00  0.67           N  
ATOM    874  CA  GLY A  57       1.520  21.449 -24.557  1.00  0.67           C  
ATOM    875  C   GLY A  57       2.194  20.678 -23.438  1.00  0.67           C  
ATOM    876  O   GLY A  57       2.492  21.261 -22.395  1.00  0.67           O  
ATOM    877  H   GLY A  57       1.104  23.544 -24.258  1.00  0.67           H  
ATOM    878 1HA  GLY A  57       0.784  20.826 -25.065  1.00  0.67           H  
ATOM    879 2HA  GLY A  57       2.257  21.769 -25.293  1.00  0.67           H  
ATOM    880  N   ILE A  58       2.470  19.392 -23.634  1.00  0.68           N  
ATOM    881  CA  ILE A  58       3.034  18.648 -22.520  1.00  0.68           C  
ATOM    882  C   ILE A  58       4.351  19.262 -22.078  1.00  0.68           C  
ATOM    883  O   ILE A  58       5.279  19.440 -22.870  1.00  0.68           O  
ATOM    884  CB  ILE A  58       3.198  17.153 -22.883  1.00  0.68           C  
ATOM    885  CG1 ILE A  58       1.818  16.515 -23.105  1.00  0.68           C  
ATOM    886  CG2 ILE A  58       3.980  16.372 -21.836  1.00  0.68           C  
ATOM    887  CD1 ILE A  58       1.878  15.108 -23.652  1.00  0.68           C  
ATOM    888  H   ILE A  58       2.253  18.939 -24.508  1.00  0.68           H  
ATOM    889  HA  ILE A  58       2.334  18.718 -21.695  1.00  0.68           H  
ATOM    890  HB  ILE A  58       3.739  17.092 -23.822  1.00  0.68           H  
ATOM    891 1HG1 ILE A  58       1.285  16.494 -22.151  1.00  0.68           H  
ATOM    892 2HG1 ILE A  58       1.255  17.131 -23.802  1.00  0.68           H  
ATOM    893 1HG2 ILE A  58       4.086  15.343 -22.164  1.00  0.68           H  
ATOM    894 2HG2 ILE A  58       4.958  16.818 -21.708  1.00  0.68           H  
ATOM    895 3HG2 ILE A  58       3.478  16.377 -20.912  1.00  0.68           H  
ATOM    896 1HD1 ILE A  58       0.867  14.723 -23.781  1.00  0.68           H  
ATOM    897 2HD1 ILE A  58       2.389  15.113 -24.610  1.00  0.68           H  
ATOM    898 3HD1 ILE A  58       2.418  14.478 -22.959  1.00  0.68           H  
ATOM    899  N   ASN A  59       4.409  19.587 -20.792  1.00  0.68           N  
ATOM    900  CA  ASN A  59       5.536  20.254 -20.169  1.00  0.68           C  
ATOM    901  C   ASN A  59       6.642  19.291 -19.791  1.00  0.68           C  
ATOM    902  O   ASN A  59       6.578  18.610 -18.763  1.00  0.68           O  
ATOM    903  CB  ASN A  59       5.039  21.056 -18.976  1.00  0.68           C  
ATOM    904  CG  ASN A  59       6.062  21.842 -18.265  1.00  0.68           C  
ATOM    905  OD1 ASN A  59       7.246  21.479 -18.201  1.00  0.68           O  
ATOM    906  ND2 ASN A  59       5.634  22.947 -17.698  1.00  0.68           N  
ATOM    907  H   ASN A  59       3.593  19.390 -20.230  1.00  0.68           H  
ATOM    908  HA  ASN A  59       5.954  20.954 -20.896  1.00  0.68           H  
ATOM    909 1HB  ASN A  59       4.262  21.725 -19.305  1.00  0.68           H  
ATOM    910 2HB  ASN A  59       4.613  20.400 -18.266  1.00  0.68           H  
ATOM    911 1HD2 ASN A  59       6.269  23.533 -17.196  1.00  0.68           H  
ATOM    912 2HD2 ASN A  59       4.666  23.204 -17.769  1.00  0.68           H  
ATOM    913  N   SER A  60       7.691  19.287 -20.603  1.00  0.67           N  
ATOM    914  CA  SER A  60       8.817  18.390 -20.410  1.00  0.67           C  
ATOM    915  C   SER A  60       9.560  18.613 -19.090  1.00  0.67           C  
ATOM    916  O   SER A  60      10.205  17.696 -18.594  1.00  0.67           O  
ATOM    917  CB  SER A  60       9.792  18.553 -21.566  1.00  0.67           C  
ATOM    918  OG  SER A  60      10.361  19.837 -21.573  1.00  0.67           O  
ATOM    919  H   SER A  60       7.673  19.891 -21.415  1.00  0.67           H  
ATOM    920  HA  SER A  60       8.438  17.368 -20.420  1.00  0.67           H  
ATOM    921 1HB  SER A  60      10.585  17.802 -21.483  1.00  0.67           H  
ATOM    922 2HB  SER A  60       9.273  18.374 -22.508  1.00  0.67           H  
ATOM    923  HG  SER A  60      10.834  19.934 -20.727  1.00  0.67           H  
ATOM    924  N   ASP A  61       9.456  19.801 -18.487  1.00  0.65           N  
ATOM    925  CA  ASP A  61      10.165  20.019 -17.229  1.00  0.65           C  
ATOM    926  C   ASP A  61       9.390  19.324 -16.124  1.00  0.65           C  
ATOM    927  O   ASP A  61       9.965  18.704 -15.222  1.00  0.65           O  
ATOM    928  CB  ASP A  61      10.351  21.508 -16.927  1.00  0.65           C  
ATOM    929  CG  ASP A  61      11.305  22.188 -17.911  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      11.977  21.491 -18.644  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      11.355  23.393 -17.920  1.00  0.65           O  
ATOM    932  H   ASP A  61       8.846  20.524 -18.859  1.00  0.65           H  
ATOM    933  HA  ASP A  61      11.151  19.560 -17.295  1.00  0.65           H  
ATOM    934 1HB  ASP A  61       9.391  22.014 -16.960  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      10.745  21.625 -15.918  1.00  0.65           H  
ATOM    936  N   TRP A  62       8.061  19.382 -16.218  1.00  0.63           N  
ATOM    937  CA  TRP A  62       7.254  18.695 -15.216  1.00  0.63           C  
ATOM    938  C   TRP A  62       7.447  17.207 -15.300  1.00  0.63           C  
ATOM    939  O   TRP A  62       7.535  16.527 -14.275  1.00  0.63           O  
ATOM    940  CB  TRP A  62       5.766  18.924 -15.372  1.00  0.63           C  
ATOM    941  CG  TRP A  62       5.204  20.087 -14.724  1.00  0.63           C  
ATOM    942  CD1 TRP A  62       5.789  21.267 -14.403  1.00  0.63           C  
ATOM    943  CD2 TRP A  62       3.852  20.155 -14.244  1.00  0.63           C  
ATOM    944  NE1 TRP A  62       4.881  22.071 -13.750  1.00  0.63           N  
ATOM    945  CE2 TRP A  62       3.691  21.393 -13.648  1.00  0.63           C  
ATOM    946  CE3 TRP A  62       2.781  19.259 -14.268  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62       2.499  21.766 -13.073  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62       1.589  19.636 -13.718  1.00  0.63           C  
ATOM    949  CH2 TRP A  62       1.449  20.850 -13.126  1.00  0.63           C  
ATOM    950  H   TRP A  62       7.638  19.915 -16.982  1.00  0.63           H  
ATOM    951  HA  TRP A  62       7.567  19.033 -14.231  1.00  0.63           H  
ATOM    952 1HB  TRP A  62       5.565  19.022 -16.425  1.00  0.63           H  
ATOM    953 2HB  TRP A  62       5.228  18.044 -15.025  1.00  0.63           H  
ATOM    954  HD1 TRP A  62       6.823  21.532 -14.622  1.00  0.63           H  
ATOM    955  HE1 TRP A  62       5.056  23.004 -13.394  1.00  0.63           H  
ATOM    956  HE3 TRP A  62       2.894  18.281 -14.716  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62       2.364  22.738 -12.591  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62       0.759  18.934 -13.749  1.00  0.63           H  
ATOM    959  HH2 TRP A  62       0.501  21.110 -12.683  1.00  0.63           H  
ATOM    960  N   LEU A  63       7.522  16.693 -16.522  1.00  0.61           N  
ATOM    961  CA  LEU A  63       7.671  15.263 -16.671  1.00  0.61           C  
ATOM    962  C   LEU A  63       9.049  14.792 -16.232  1.00  0.61           C  
ATOM    963  O   LEU A  63       9.154  13.818 -15.497  1.00  0.61           O  
ATOM    964  CB  LEU A  63       7.434  14.859 -18.121  1.00  0.61           C  
ATOM    965  CG  LEU A  63       6.007  14.498 -18.503  1.00  0.61           C  
ATOM    966  CD1 LEU A  63       5.124  15.694 -18.377  1.00  0.61           C  
ATOM    967  CD2 LEU A  63       6.021  13.944 -19.902  1.00  0.61           C  
ATOM    968  H   LEU A  63       7.431  17.304 -17.336  1.00  0.61           H  
ATOM    969  HA  LEU A  63       6.925  14.774 -16.046  1.00  0.61           H  
ATOM    970 1HB  LEU A  63       7.738  15.688 -18.755  1.00  0.61           H  
ATOM    971 2HB  LEU A  63       8.066  14.012 -18.352  1.00  0.61           H  
ATOM    972  HG  LEU A  63       5.625  13.751 -17.816  1.00  0.61           H  
ATOM    973 1HD1 LEU A  63       4.105  15.422 -18.636  1.00  0.61           H  
ATOM    974 2HD1 LEU A  63       5.152  16.063 -17.355  1.00  0.61           H  
ATOM    975 3HD1 LEU A  63       5.472  16.465 -19.049  1.00  0.61           H  
ATOM    976 1HD2 LEU A  63       5.027  13.672 -20.196  1.00  0.61           H  
ATOM    977 2HD2 LEU A  63       6.398  14.694 -20.566  1.00  0.61           H  
ATOM    978 3HD2 LEU A  63       6.666  13.069 -19.945  1.00  0.61           H  
ATOM    979  N   LEU A  64      10.103  15.524 -16.589  1.00  0.59           N  
ATOM    980  CA  LEU A  64      11.456  15.131 -16.207  1.00  0.59           C  
ATOM    981  C   LEU A  64      11.697  15.201 -14.704  1.00  0.59           C  
ATOM    982  O   LEU A  64      12.526  14.471 -14.164  1.00  0.59           O  
ATOM    983  CB  LEU A  64      12.481  15.947 -16.979  1.00  0.59           C  
ATOM    984  CG  LEU A  64      12.531  15.587 -18.473  1.00  0.59           C  
ATOM    985  CD1 LEU A  64      13.428  16.545 -19.234  1.00  0.59           C  
ATOM    986  CD2 LEU A  64      13.034  14.179 -18.583  1.00  0.59           C  
ATOM    987  H   LEU A  64       9.988  16.348 -17.179  1.00  0.59           H  
ATOM    988  HA  LEU A  64      11.590  14.104 -16.519  1.00  0.59           H  
ATOM    989 1HB  LEU A  64      12.222  17.006 -16.892  1.00  0.59           H  
ATOM    990 2HB  LEU A  64      13.466  15.787 -16.548  1.00  0.59           H  
ATOM    991  HG  LEU A  64      11.530  15.645 -18.898  1.00  0.59           H  
ATOM    992 1HD1 LEU A  64      13.446  16.264 -20.293  1.00  0.59           H  
ATOM    993 2HD1 LEU A  64      13.034  17.560 -19.134  1.00  0.59           H  
ATOM    994 3HD1 LEU A  64      14.437  16.503 -18.829  1.00  0.59           H  
ATOM    995 1HD2 LEU A  64      13.063  13.877 -19.625  1.00  0.59           H  
ATOM    996 2HD2 LEU A  64      14.032  14.118 -18.158  1.00  0.59           H  
ATOM    997 3HD2 LEU A  64      12.369  13.540 -18.029  1.00  0.59           H  
ATOM    998  N   ALA A  65      10.981  16.082 -14.019  1.00  0.58           N  
ATOM    999  CA  ALA A  65      11.103  16.198 -12.574  1.00  0.58           C  
ATOM   1000  C   ALA A  65      10.309  15.117 -11.821  1.00  0.58           C  
ATOM   1001  O   ALA A  65      10.399  15.034 -10.594  1.00  0.58           O  
ATOM   1002  CB  ALA A  65      10.610  17.561 -12.131  1.00  0.58           C  
ATOM   1003  H   ALA A  65      10.350  16.717 -14.507  1.00  0.58           H  
ATOM   1004  HA  ALA A  65      12.156  16.088 -12.317  1.00  0.58           H  
ATOM   1005 1HB  ALA A  65      10.728  17.662 -11.057  1.00  0.58           H  
ATOM   1006 2HB  ALA A  65      11.183  18.338 -12.638  1.00  0.58           H  
ATOM   1007 3HB  ALA A  65       9.556  17.659 -12.398  1.00  0.58           H  
ATOM   1008  N   ALA A  66       9.484  14.338 -12.528  1.00  0.58           N  
ATOM   1009  CA  ALA A  66       8.607  13.349 -11.903  1.00  0.58           C  
ATOM   1010  C   ALA A  66       9.322  12.057 -11.559  1.00  0.58           C  
ATOM   1011  O   ALA A  66      10.337  11.714 -12.159  1.00  0.58           O  
ATOM   1012  CB  ALA A  66       7.441  13.031 -12.818  1.00  0.58           C  
ATOM   1013  H   ALA A  66       9.460  14.405 -13.545  1.00  0.58           H  
ATOM   1014  HA  ALA A  66       8.223  13.781 -10.979  1.00  0.58           H  
ATOM   1015 1HB  ALA A  66       6.765  12.328 -12.328  1.00  0.58           H  
ATOM   1016 2HB  ALA A  66       6.920  13.944 -13.047  1.00  0.58           H  
ATOM   1017 3HB  ALA A  66       7.814  12.592 -13.737  1.00  0.58           H  
ATOM   1018  N   ASP A  67       8.758  11.318 -10.606  1.00  0.59           N  
ATOM   1019  CA  ASP A  67       9.242   9.983 -10.295  1.00  0.59           C  
ATOM   1020  C   ASP A  67       8.447   8.981 -11.132  1.00  0.59           C  
ATOM   1021  O   ASP A  67       8.967   7.953 -11.571  1.00  0.59           O  
ATOM   1022  CB  ASP A  67       9.028   9.666  -8.816  1.00  0.59           C  
ATOM   1023  CG  ASP A  67       9.806  10.568  -7.846  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67      11.006  10.635  -7.956  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67       9.175  11.176  -6.982  1.00  0.59           O  
ATOM   1026  H   ASP A  67       7.939  11.665 -10.111  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      10.299   9.908 -10.551  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67       7.966   9.767  -8.600  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67       9.299   8.632  -8.628  1.00  0.59           H  
ATOM   1030  N   LEU A  68       7.179   9.328 -11.362  1.00  0.60           N  
ATOM   1031  CA  LEU A  68       6.225   8.506 -12.108  1.00  0.60           C  
ATOM   1032  C   LEU A  68       5.322   9.359 -12.989  1.00  0.60           C  
ATOM   1033  O   LEU A  68       4.821  10.398 -12.551  1.00  0.60           O  
ATOM   1034  CB  LEU A  68       5.326   7.713 -11.151  1.00  0.60           C  
ATOM   1035  CG  LEU A  68       4.177   6.871 -11.799  1.00  0.60           C  
ATOM   1036  CD1 LEU A  68       4.764   5.717 -12.537  1.00  0.60           C  
ATOM   1037  CD2 LEU A  68       3.218   6.420 -10.752  1.00  0.60           C  
ATOM   1038  H   LEU A  68       6.847  10.197 -10.943  1.00  0.60           H  
ATOM   1039  HA  LEU A  68       6.780   7.815 -12.744  1.00  0.60           H  
ATOM   1040 1HB  LEU A  68       5.953   7.025 -10.587  1.00  0.60           H  
ATOM   1041 2HB  LEU A  68       4.901   8.392 -10.482  1.00  0.60           H  
ATOM   1042  HG  LEU A  68       3.635   7.482 -12.519  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  68       3.984   5.146 -12.988  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  68       5.426   6.078 -13.297  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  68       5.316   5.083 -11.846  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  68       2.432   5.845 -11.221  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  68       3.736   5.821 -10.046  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  68       2.791   7.283 -10.251  1.00  0.60           H  
ATOM   1049  N   ILE A  69       5.153   8.932 -14.227  1.00  0.64           N  
ATOM   1050  CA  ILE A  69       4.249   9.575 -15.164  1.00  0.64           C  
ATOM   1051  C   ILE A  69       3.143   8.604 -15.541  1.00  0.64           C  
ATOM   1052  O   ILE A  69       3.418   7.440 -15.840  1.00  0.64           O  
ATOM   1053  CB  ILE A  69       4.998  10.020 -16.414  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69       6.056  11.036 -16.042  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69       4.025  10.595 -17.484  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69       7.023  11.253 -17.124  1.00  0.64           C  
ATOM   1057  H   ILE A  69       5.665   8.100 -14.529  1.00  0.64           H  
ATOM   1058  HA  ILE A  69       3.810  10.444 -14.690  1.00  0.64           H  
ATOM   1059  HB  ILE A  69       5.505   9.176 -16.809  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69       5.574  11.985 -15.812  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69       6.594  10.701 -15.165  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69       4.585  10.891 -18.370  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69       3.290   9.839 -17.761  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69       3.507  11.467 -17.070  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69       7.757  11.992 -16.804  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69       7.520  10.308 -17.338  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69       6.515  11.598 -18.012  1.00  0.64           H  
ATOM   1068  N   VAL A  70       1.904   9.062 -15.482  1.00  0.69           N  
ATOM   1069  CA  VAL A  70       0.785   8.212 -15.830  1.00  0.69           C  
ATOM   1070  C   VAL A  70       0.147   8.757 -17.101  1.00  0.69           C  
ATOM   1071  O   VAL A  70      -0.234   9.928 -17.177  1.00  0.69           O  
ATOM   1072  CB  VAL A  70      -0.217   8.167 -14.679  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70      -1.384   7.253 -15.023  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70       0.523   7.781 -13.427  1.00  0.69           C  
ATOM   1075  H   VAL A  70       1.748  10.025 -15.201  1.00  0.69           H  
ATOM   1076  HA  VAL A  70       1.146   7.208 -16.013  1.00  0.69           H  
ATOM   1077  HB  VAL A  70      -0.634   9.149 -14.541  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70      -2.089   7.253 -14.201  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70      -1.879   7.609 -15.929  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70      -1.020   6.239 -15.190  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70      -0.145   7.783 -12.625  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70       0.955   6.803 -13.536  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70       1.313   8.505 -13.235  1.00  0.69           H  
ATOM   1084  N   ALA A  71       0.102   7.923 -18.121  1.00  0.76           N  
ATOM   1085  CA  ALA A  71      -0.388   8.325 -19.428  1.00  0.76           C  
ATOM   1086  C   ALA A  71      -1.814   7.832 -19.676  1.00  0.76           C  
ATOM   1087  O   ALA A  71      -2.030   6.646 -19.937  1.00  0.76           O  
ATOM   1088  CB  ALA A  71       0.571   7.803 -20.486  1.00  0.76           C  
ATOM   1089  H   ALA A  71       0.420   6.968 -17.970  1.00  0.76           H  
ATOM   1090  HA  ALA A  71      -0.402   9.414 -19.472  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71       0.245   8.129 -21.462  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71       1.571   8.194 -20.295  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71       0.595   6.713 -20.451  1.00  0.76           H  
ATOM   1094  N   SER A  72      -2.796   8.727 -19.571  1.00  0.84           N  
ATOM   1095  CA  SER A  72      -4.185   8.341 -19.776  1.00  0.84           C  
ATOM   1096  C   SER A  72      -4.327   7.877 -21.223  1.00  0.84           C  
ATOM   1097  O   SER A  72      -3.517   8.287 -22.058  1.00  0.84           O  
ATOM   1098  CB  SER A  72      -5.104   9.512 -19.492  1.00  0.84           C  
ATOM   1099  OG  SER A  72      -5.044   9.883 -18.141  1.00  0.84           O  
ATOM   1100  H   SER A  72      -2.604   9.711 -19.348  1.00  0.84           H  
ATOM   1101  HA  SER A  72      -4.412   7.533 -19.086  1.00  0.84           H  
ATOM   1102 1HB  SER A  72      -4.806  10.352 -20.115  1.00  0.84           H  
ATOM   1103 2HB  SER A  72      -6.124   9.273 -19.756  1.00  0.84           H  
ATOM   1104  HG  SER A  72      -5.336  10.832 -18.110  1.00  0.84           H  
ATOM   1105  N   PRO A  73      -5.305   7.029 -21.570  1.00  0.93           N  
ATOM   1106  CA  PRO A  73      -5.496   6.558 -22.917  1.00  0.93           C  
ATOM   1107  C   PRO A  73      -5.504   7.721 -23.891  1.00  0.93           C  
ATOM   1108  O   PRO A  73      -6.173   8.732 -23.675  1.00  0.93           O  
ATOM   1109  CB  PRO A  73      -6.853   5.859 -22.819  1.00  0.93           C  
ATOM   1110  CG  PRO A  73      -6.896   5.363 -21.389  1.00  0.93           C  
ATOM   1111  CD  PRO A  73      -6.249   6.462 -20.582  1.00  0.93           C  
ATOM   1112  HA  PRO A  73      -4.723   5.848 -23.160  1.00  0.93           H  
ATOM   1113 1HB  PRO A  73      -7.663   6.565 -23.058  1.00  0.93           H  
ATOM   1114 2HB  PRO A  73      -6.910   5.042 -23.554  1.00  0.93           H  
ATOM   1115 1HG  PRO A  73      -7.933   5.152 -21.079  1.00  0.93           H  
ATOM   1116 2HG  PRO A  73      -6.350   4.421 -21.302  1.00  0.93           H  
ATOM   1117 1HD  PRO A  73      -6.993   7.196 -20.261  1.00  0.93           H  
ATOM   1118 2HD  PRO A  73      -5.727   5.983 -19.742  1.00  0.93           H  
ATOM   1119  N   GLY A  74      -4.761   7.545 -24.979  1.00  1.02           N  
ATOM   1120  CA  GLY A  74      -4.591   8.543 -26.028  1.00  1.02           C  
ATOM   1121  C   GLY A  74      -3.298   9.358 -25.870  1.00  1.02           C  
ATOM   1122  O   GLY A  74      -2.811   9.963 -26.835  1.00  1.02           O  
ATOM   1123  H   GLY A  74      -4.253   6.676 -25.072  1.00  1.02           H  
ATOM   1124 1HA  GLY A  74      -4.588   8.044 -26.997  1.00  1.02           H  
ATOM   1125 2HA  GLY A  74      -5.447   9.218 -26.022  1.00  1.02           H  
ATOM   1126  N   ILE A  75      -2.674   9.327 -24.695  1.00  1.09           N  
ATOM   1127  CA  ILE A  75      -1.444  10.096 -24.542  1.00  1.09           C  
ATOM   1128  C   ILE A  75      -0.248   9.309 -25.019  1.00  1.09           C  
ATOM   1129  O   ILE A  75       0.472   8.679 -24.245  1.00  1.09           O  
ATOM   1130  CB  ILE A  75      -1.222  10.506 -23.088  1.00  1.09           C  
ATOM   1131  CG1 ILE A  75      -2.430  11.275 -22.556  1.00  1.09           C  
ATOM   1132  CG2 ILE A  75       0.090  11.281 -22.945  1.00  1.09           C  
ATOM   1133  CD1 ILE A  75      -2.752  12.509 -23.343  1.00  1.09           C  
ATOM   1134  H   ILE A  75      -3.064   8.820 -23.898  1.00  1.09           H  
ATOM   1135  HA  ILE A  75      -1.519  11.000 -25.143  1.00  1.09           H  
ATOM   1136  HB  ILE A  75      -1.163   9.603 -22.492  1.00  1.09           H  
ATOM   1137 1HG1 ILE A  75      -3.302  10.634 -22.580  1.00  1.09           H  
ATOM   1138 2HG1 ILE A  75      -2.240  11.549 -21.524  1.00  1.09           H  
ATOM   1139 1HG2 ILE A  75       0.256  11.520 -21.907  1.00  1.09           H  
ATOM   1140 2HG2 ILE A  75       0.911  10.665 -23.309  1.00  1.09           H  
ATOM   1141 3HG2 ILE A  75       0.042  12.197 -23.531  1.00  1.09           H  
ATOM   1142 1HD1 ILE A  75      -3.622  12.997 -22.903  1.00  1.09           H  
ATOM   1143 2HD1 ILE A  75      -1.902  13.190 -23.324  1.00  1.09           H  
ATOM   1144 3HD1 ILE A  75      -2.972  12.232 -24.372  1.00  1.09           H  
ATOM   1145  N   ALA A  76      -0.016   9.411 -26.316  1.00  1.11           N  
ATOM   1146  CA  ALA A  76       0.990   8.604 -26.989  1.00  1.11           C  
ATOM   1147  C   ALA A  76       2.358   8.706 -26.350  1.00  1.11           C  
ATOM   1148  O   ALA A  76       2.897   9.799 -26.163  1.00  1.11           O  
ATOM   1149  CB  ALA A  76       1.111   9.029 -28.443  1.00  1.11           C  
ATOM   1150  H   ALA A  76      -0.677   9.979 -26.844  1.00  1.11           H  
ATOM   1151  HA  ALA A  76       0.665   7.569 -26.958  1.00  1.11           H  
ATOM   1152 1HB  ALA A  76       1.836   8.396 -28.948  1.00  1.11           H  
ATOM   1153 2HB  ALA A  76       0.140   8.928 -28.930  1.00  1.11           H  
ATOM   1154 3HB  ALA A  76       1.436  10.066 -28.493  1.00  1.11           H  
ATOM   1155  N   LEU A  77       2.987   7.540 -26.158  1.00  1.08           N  
ATOM   1156  CA  LEU A  77       4.335   7.446 -25.599  1.00  1.08           C  
ATOM   1157  C   LEU A  77       5.322   8.079 -26.553  1.00  1.08           C  
ATOM   1158  O   LEU A  77       6.403   8.505 -26.169  1.00  1.08           O  
ATOM   1159  CB  LEU A  77       4.744   5.989 -25.377  1.00  1.08           C  
ATOM   1160  CG  LEU A  77       4.000   5.213 -24.309  1.00  1.08           C  
ATOM   1161  CD1 LEU A  77       4.502   3.779 -24.351  1.00  1.08           C  
ATOM   1162  CD2 LEU A  77       4.227   5.863 -22.945  1.00  1.08           C  
ATOM   1163  H   LEU A  77       2.491   6.682 -26.359  1.00  1.08           H  
ATOM   1164  HA  LEU A  77       4.365   7.983 -24.652  1.00  1.08           H  
ATOM   1165 1HB  LEU A  77       4.615   5.448 -26.318  1.00  1.08           H  
ATOM   1166 2HB  LEU A  77       5.802   5.967 -25.120  1.00  1.08           H  
ATOM   1167  HG  LEU A  77       2.932   5.204 -24.536  1.00  1.08           H  
ATOM   1168 1HD1 LEU A  77       3.996   3.168 -23.624  1.00  1.08           H  
ATOM   1169 2HD1 LEU A  77       4.321   3.383 -25.342  1.00  1.08           H  
ATOM   1170 3HD1 LEU A  77       5.570   3.763 -24.146  1.00  1.08           H  
ATOM   1171 1HD2 LEU A  77       3.703   5.308 -22.170  1.00  1.08           H  
ATOM   1172 2HD2 LEU A  77       5.294   5.875 -22.717  1.00  1.08           H  
ATOM   1173 3HD2 LEU A  77       3.851   6.878 -22.976  1.00  1.08           H  
ATOM   1174  N   ALA A  78       4.932   8.093 -27.821  1.00  1.02           N  
ATOM   1175  CA  ALA A  78       5.688   8.648 -28.924  1.00  1.02           C  
ATOM   1176  C   ALA A  78       5.941  10.145 -28.760  1.00  1.02           C  
ATOM   1177  O   ALA A  78       6.848  10.688 -29.391  1.00  1.02           O  
ATOM   1178  CB  ALA A  78       4.951   8.400 -30.225  1.00  1.02           C  
ATOM   1179  H   ALA A  78       4.027   7.700 -28.022  1.00  1.02           H  
ATOM   1180  HA  ALA A  78       6.656   8.146 -28.954  1.00  1.02           H  
ATOM   1181 1HB  ALA A  78       5.540   8.790 -31.054  1.00  1.02           H  
ATOM   1182 2HB  ALA A  78       4.799   7.330 -30.358  1.00  1.02           H  
ATOM   1183 3HB  ALA A  78       3.988   8.905 -30.195  1.00  1.02           H  
ATOM   1184  N   HIS A  79       5.114  10.847 -27.976  1.00  0.94           N  
ATOM   1185  CA  HIS A  79       5.334  12.275 -27.846  1.00  0.94           C  
ATOM   1186  C   HIS A  79       6.746  12.472 -27.275  1.00  0.94           C  
ATOM   1187  O   HIS A  79       7.090  11.826 -26.276  1.00  0.94           O  
ATOM   1188  CB  HIS A  79       4.287  12.895 -26.917  1.00  0.94           C  
ATOM   1189  CG  HIS A  79       4.290  14.405 -26.877  1.00  0.94           C  
ATOM   1190  ND1 HIS A  79       5.253  15.149 -26.212  1.00  0.94           N  
ATOM   1191  CD2 HIS A  79       3.444  15.300 -27.434  1.00  0.94           C  
ATOM   1192  CE1 HIS A  79       4.988  16.437 -26.368  1.00  0.94           C  
ATOM   1193  NE2 HIS A  79       3.898  16.551 -27.105  1.00  0.94           N  
ATOM   1194  H   HIS A  79       4.366  10.397 -27.446  1.00  0.94           H  
ATOM   1195  HA  HIS A  79       5.225  12.736 -28.816  1.00  0.94           H  
ATOM   1196 1HB  HIS A  79       3.292  12.558 -27.219  1.00  0.94           H  
ATOM   1197 2HB  HIS A  79       4.453  12.527 -25.916  1.00  0.94           H  
ATOM   1198  HD2 HIS A  79       2.564  15.070 -28.037  1.00  0.94           H  
ATOM   1199  HE1 HIS A  79       5.568  17.264 -25.958  1.00  0.94           H  
ATOM   1200  HE2 HIS A  79       3.463  17.418 -27.387  1.00  0.94           H  
ATOM   1201  N   PRO A  80       7.576  13.377 -27.826  1.00  0.86           N  
ATOM   1202  CA  PRO A  80       8.915  13.666 -27.360  1.00  0.86           C  
ATOM   1203  C   PRO A  80       9.030  13.912 -25.860  1.00  0.86           C  
ATOM   1204  O   PRO A  80      10.018  13.519 -25.249  1.00  0.86           O  
ATOM   1205  CB  PRO A  80       9.254  14.936 -28.147  1.00  0.86           C  
ATOM   1206  CG  PRO A  80       8.490  14.785 -29.434  1.00  0.86           C  
ATOM   1207  CD  PRO A  80       7.187  14.139 -29.040  1.00  0.86           C  
ATOM   1208  HA  PRO A  80       9.575  12.844 -27.670  1.00  0.86           H  
ATOM   1209 1HB  PRO A  80       8.953  15.825 -27.571  1.00  0.86           H  
ATOM   1210 2HB  PRO A  80      10.342  15.005 -28.298  1.00  0.86           H  
ATOM   1211 1HG  PRO A  80       8.348  15.767 -29.910  1.00  0.86           H  
ATOM   1212 2HG  PRO A  80       9.064  14.168 -30.143  1.00  0.86           H  
ATOM   1213 1HD  PRO A  80       6.422  14.893 -28.820  1.00  0.86           H  
ATOM   1214 2HD  PRO A  80       6.908  13.463 -29.861  1.00  0.86           H  
ATOM   1215  N   ALA A  81       8.023  14.531 -25.232  1.00  0.79           N  
ATOM   1216  CA  ALA A  81       8.127  14.794 -23.797  1.00  0.79           C  
ATOM   1217  C   ALA A  81       8.165  13.504 -22.981  1.00  0.79           C  
ATOM   1218  O   ALA A  81       8.823  13.424 -21.936  1.00  0.79           O  
ATOM   1219  CB  ALA A  81       6.984  15.663 -23.348  1.00  0.79           C  
ATOM   1220  H   ALA A  81       7.174  14.817 -25.719  1.00  0.79           H  
ATOM   1221  HA  ALA A  81       9.063  15.327 -23.624  1.00  0.79           H  
ATOM   1222 1HB  ALA A  81       7.098  15.889 -22.300  1.00  0.79           H  
ATOM   1223 2HB  ALA A  81       6.983  16.593 -23.913  1.00  0.79           H  
ATOM   1224 3HB  ALA A  81       6.054  15.136 -23.516  1.00  0.79           H  
ATOM   1225  N   LEU A  82       7.438  12.486 -23.446  1.00  0.74           N  
ATOM   1226  CA  LEU A  82       7.372  11.242 -22.707  1.00  0.74           C  
ATOM   1227  C   LEU A  82       8.598  10.443 -23.069  1.00  0.74           C  
ATOM   1228  O   LEU A  82       9.153   9.728 -22.232  1.00  0.74           O  
ATOM   1229  CB  LEU A  82       6.087  10.454 -23.014  1.00  0.74           C  
ATOM   1230  CG  LEU A  82       4.849  10.894 -22.182  1.00  0.74           C  
ATOM   1231  CD1 LEU A  82       4.425  12.271 -22.660  1.00  0.74           C  
ATOM   1232  CD2 LEU A  82       3.717   9.887 -22.311  1.00  0.74           C  
ATOM   1233  H   LEU A  82       6.968  12.555 -24.345  1.00  0.74           H  
ATOM   1234  HA  LEU A  82       7.397  11.456 -21.642  1.00  0.74           H  
ATOM   1235 1HB  LEU A  82       5.847  10.582 -24.078  1.00  0.74           H  
ATOM   1236 2HB  LEU A  82       6.265   9.395 -22.838  1.00  0.74           H  
ATOM   1237  HG  LEU A  82       5.134  10.975 -21.130  1.00  0.74           H  
ATOM   1238 1HD1 LEU A  82       3.583  12.604 -22.084  1.00  0.74           H  
ATOM   1239 2HD1 LEU A  82       5.241  12.970 -22.548  1.00  0.74           H  
ATOM   1240 3HD1 LEU A  82       4.143  12.213 -23.702  1.00  0.74           H  
ATOM   1241 1HD2 LEU A  82       2.865  10.215 -21.717  1.00  0.74           H  
ATOM   1242 2HD2 LEU A  82       3.416   9.803 -23.361  1.00  0.74           H  
ATOM   1243 3HD2 LEU A  82       4.055   8.925 -21.951  1.00  0.74           H  
ATOM   1244  N   CYS A  83       9.059  10.605 -24.312  1.00  0.71           N  
ATOM   1245  CA  CYS A  83      10.234   9.878 -24.748  1.00  0.71           C  
ATOM   1246  C   CYS A  83      11.429  10.330 -23.912  1.00  0.71           C  
ATOM   1247  O   CYS A  83      12.184   9.499 -23.408  1.00  0.71           O  
ATOM   1248  CB  CYS A  83      10.520  10.161 -26.218  1.00  0.71           C  
ATOM   1249  SG  CYS A  83       9.282   9.506 -27.355  1.00  0.71           S  
ATOM   1250  H   CYS A  83       8.552  11.202 -24.967  1.00  0.71           H  
ATOM   1251  HA  CYS A  83      10.069   8.811 -24.604  1.00  0.71           H  
ATOM   1252 1HB  CYS A  83      10.590  11.227 -26.369  1.00  0.71           H  
ATOM   1253 2HB  CYS A  83      11.484   9.732 -26.486  1.00  0.71           H  
ATOM   1254  HG  CYS A  83       8.229  10.186 -26.840  1.00  0.71           H  
ATOM   1255  N   GLU A  84      11.565  11.648 -23.696  1.00  0.69           N  
ATOM   1256  CA  GLU A  84      12.667  12.135 -22.875  1.00  0.69           C  
ATOM   1257  C   GLU A  84      12.533  11.633 -21.446  1.00  0.69           C  
ATOM   1258  O   GLU A  84      13.527  11.245 -20.826  1.00  0.69           O  
ATOM   1259  CB  GLU A  84      12.756  13.667 -22.882  1.00  0.69           C  
ATOM   1260  CG  GLU A  84      13.246  14.296 -24.186  1.00  0.69           C  
ATOM   1261  CD  GLU A  84      13.311  15.818 -24.126  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      12.725  16.390 -23.234  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84      13.962  16.400 -24.966  1.00  0.69           O  
ATOM   1264  H   GLU A  84      10.920  12.308 -24.133  1.00  0.69           H  
ATOM   1265  HA  GLU A  84      13.596  11.741 -23.288  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84      11.764  14.079 -22.671  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84      13.419  13.995 -22.084  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84      14.238  13.907 -24.412  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84      12.577  13.996 -24.992  1.00  0.69           H  
ATOM   1270  N   ALA A  85      11.308  11.611 -20.915  1.00  0.67           N  
ATOM   1271  CA  ALA A  85      11.131  11.107 -19.569  1.00  0.67           C  
ATOM   1272  C   ALA A  85      11.553   9.650 -19.476  1.00  0.67           C  
ATOM   1273  O   ALA A  85      12.205   9.242 -18.508  1.00  0.67           O  
ATOM   1274  CB  ALA A  85       9.705  11.274 -19.147  1.00  0.67           C  
ATOM   1275  H   ALA A  85      10.504  11.974 -21.432  1.00  0.67           H  
ATOM   1276  HA  ALA A  85      11.767  11.669 -18.907  1.00  0.67           H  
ATOM   1277 1HB  ALA A  85       9.608  10.917 -18.136  1.00  0.67           H  
ATOM   1278 2HB  ALA A  85       9.440  12.324 -19.197  1.00  0.67           H  
ATOM   1279 3HB  ALA A  85       9.058  10.711 -19.800  1.00  0.67           H  
ATOM   1280  N   ALA A  86      11.231   8.864 -20.506  1.00  0.66           N  
ATOM   1281  CA  ALA A  86      11.630   7.468 -20.510  1.00  0.66           C  
ATOM   1282  C   ALA A  86      13.155   7.353 -20.520  1.00  0.66           C  
ATOM   1283  O   ALA A  86      13.736   6.579 -19.755  1.00  0.66           O  
ATOM   1284  CB  ALA A  86      11.040   6.762 -21.717  1.00  0.66           C  
ATOM   1285  H   ALA A  86      10.679   9.234 -21.279  1.00  0.66           H  
ATOM   1286  HA  ALA A  86      11.252   7.003 -19.598  1.00  0.66           H  
ATOM   1287 1HB  ALA A  86      11.328   5.714 -21.700  1.00  0.66           H  
ATOM   1288 2HB  ALA A  86       9.962   6.846 -21.691  1.00  0.66           H  
ATOM   1289 3HB  ALA A  86      11.415   7.226 -22.625  1.00  0.66           H  
ATOM   1290  N   ASP A  87      13.819   8.188 -21.335  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      15.282   8.190 -21.430  1.00  0.65           C  
ATOM   1292  C   ASP A  87      15.926   8.588 -20.104  1.00  0.65           C  
ATOM   1293  O   ASP A  87      17.022   8.135 -19.768  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      15.779   9.113 -22.553  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      15.549   8.562 -23.990  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      15.214   7.405 -24.133  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      15.752   9.310 -24.926  1.00  0.65           O  
ATOM   1298  H   ASP A  87      13.283   8.814 -21.939  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      15.605   7.178 -21.669  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      15.271  10.073 -22.468  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      16.843   9.299 -22.419  1.00  0.65           H  
ATOM   1302  N   ALA A  88      15.213   9.408 -19.329  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      15.664   9.885 -18.028  1.00  0.65           C  
ATOM   1304  C   ALA A  88      15.462   8.835 -16.931  1.00  0.65           C  
ATOM   1305  O   ALA A  88      15.839   9.066 -15.780  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      14.924  11.158 -17.651  1.00  0.65           C  
ATOM   1307  H   ALA A  88      14.329   9.767 -19.690  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      16.729  10.098 -18.101  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      15.286  11.528 -16.693  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      15.093  11.907 -18.421  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      13.862  10.951 -17.578  1.00  0.65           H  
ATOM   1312  N   GLY A  89      14.860   7.689 -17.269  1.00  0.66           N  
ATOM   1313  CA  GLY A  89      14.618   6.634 -16.298  1.00  0.66           C  
ATOM   1314  C   GLY A  89      13.349   6.825 -15.474  1.00  0.66           C  
ATOM   1315  O   GLY A  89      13.205   6.217 -14.410  1.00  0.66           O  
ATOM   1316  H   GLY A  89      14.562   7.521 -18.229  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89      14.555   5.686 -16.832  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89      15.476   6.561 -15.633  1.00  0.66           H  
ATOM   1319  N   ILE A  90      12.430   7.666 -15.938  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      11.209   7.900 -15.185  1.00  0.67           C  
ATOM   1321  C   ILE A  90      10.167   6.880 -15.588  1.00  0.67           C  
ATOM   1322  O   ILE A  90       9.860   6.718 -16.767  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      10.702   9.310 -15.442  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      11.764  10.251 -15.009  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90       9.399   9.593 -14.708  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      11.514  11.609 -15.418  1.00  0.67           C  
ATOM   1327  H   ILE A  90      12.563   8.149 -16.827  1.00  0.67           H  
ATOM   1328  HA  ILE A  90      11.413   7.789 -14.120  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      10.549   9.446 -16.504  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      11.848  10.228 -13.922  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      12.713   9.935 -15.442  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90       9.088  10.617 -14.910  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90       8.622   8.903 -15.039  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90       9.560   9.474 -13.648  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      12.333  12.223 -15.075  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      11.444  11.660 -16.495  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      10.587  11.945 -14.969  1.00  0.67           H  
ATOM   1338  N   GLU A  91       9.649   6.157 -14.617  1.00  0.69           N  
ATOM   1339  CA  GLU A  91       8.658   5.139 -14.908  1.00  0.69           C  
ATOM   1340  C   GLU A  91       7.435   5.773 -15.579  1.00  0.69           C  
ATOM   1341  O   GLU A  91       6.914   6.766 -15.065  1.00  0.69           O  
ATOM   1342  CB  GLU A  91       8.280   4.438 -13.589  1.00  0.69           C  
ATOM   1343  CG  GLU A  91       7.326   3.273 -13.698  1.00  0.69           C  
ATOM   1344  CD  GLU A  91       7.045   2.616 -12.346  1.00  0.69           C  
ATOM   1345  OE1 GLU A  91       7.669   2.994 -11.385  1.00  0.69           O  
ATOM   1346  OE2 GLU A  91       6.204   1.755 -12.277  1.00  0.69           O  
ATOM   1347  H   GLU A  91       9.940   6.325 -13.661  1.00  0.69           H  
ATOM   1348  HA  GLU A  91       9.092   4.410 -15.593  1.00  0.69           H  
ATOM   1349 1HB  GLU A  91       9.188   4.075 -13.108  1.00  0.69           H  
ATOM   1350 2HB  GLU A  91       7.832   5.170 -12.913  1.00  0.69           H  
ATOM   1351 1HG  GLU A  91       6.412   3.642 -14.108  1.00  0.69           H  
ATOM   1352 2HG  GLU A  91       7.731   2.537 -14.387  1.00  0.69           H  
ATOM   1353  N   ILE A  92       6.982   5.197 -16.702  1.00  0.71           N  
ATOM   1354  CA  ILE A  92       5.780   5.687 -17.380  1.00  0.71           C  
ATOM   1355  C   ILE A  92       4.792   4.536 -17.453  1.00  0.71           C  
ATOM   1356  O   ILE A  92       5.124   3.470 -17.975  1.00  0.71           O  
ATOM   1357  CB  ILE A  92       6.019   6.218 -18.817  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92       7.041   7.377 -18.832  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92       4.673   6.750 -19.369  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92       7.407   7.839 -20.208  1.00  0.71           C  
ATOM   1361  H   ILE A  92       7.475   4.402 -17.080  1.00  0.71           H  
ATOM   1362  HA  ILE A  92       5.346   6.485 -16.793  1.00  0.71           H  
ATOM   1363  HB  ILE A  92       6.396   5.421 -19.454  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92       6.648   8.205 -18.307  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92       7.949   7.053 -18.336  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92       4.819   7.131 -20.371  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92       3.936   5.948 -19.391  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92       4.311   7.554 -18.725  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92       8.130   8.641 -20.138  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92       7.835   7.015 -20.764  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92       6.519   8.198 -20.720  1.00  0.71           H  
ATOM   1372  N   VAL A  93       3.595   4.746 -16.920  1.00  0.72           N  
ATOM   1373  CA  VAL A  93       2.597   3.681 -16.879  1.00  0.72           C  
ATOM   1374  C   VAL A  93       1.247   4.120 -17.413  1.00  0.72           C  
ATOM   1375  O   VAL A  93       0.948   5.312 -17.440  1.00  0.72           O  
ATOM   1376  CB  VAL A  93       2.373   3.263 -15.420  1.00  0.72           C  
ATOM   1377  CG1 VAL A  93       3.654   2.780 -14.810  1.00  0.72           C  
ATOM   1378  CG2 VAL A  93       1.799   4.427 -14.673  1.00  0.72           C  
ATOM   1379  H   VAL A  93       3.399   5.662 -16.515  1.00  0.72           H  
ATOM   1380  HA  VAL A  93       2.953   2.831 -17.465  1.00  0.72           H  
ATOM   1381  HB  VAL A  93       1.676   2.439 -15.391  1.00  0.72           H  
ATOM   1382 1HG1 VAL A  93       3.485   2.467 -13.778  1.00  0.72           H  
ATOM   1383 2HG1 VAL A  93       4.036   1.932 -15.385  1.00  0.72           H  
ATOM   1384 3HG1 VAL A  93       4.367   3.578 -14.827  1.00  0.72           H  
ATOM   1385 1HG2 VAL A  93       1.624   4.145 -13.649  1.00  0.72           H  
ATOM   1386 2HG2 VAL A  93       2.495   5.260 -14.711  1.00  0.72           H  
ATOM   1387 3HG2 VAL A  93       0.860   4.717 -15.135  1.00  0.72           H  
ATOM   1388  N   GLY A  94       0.413   3.154 -17.788  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      -0.974   3.464 -18.115  1.00  0.73           C  
ATOM   1390  C   GLY A  94      -1.802   3.251 -16.852  1.00  0.73           C  
ATOM   1391  O   GLY A  94      -1.348   2.563 -15.927  1.00  0.73           O  
ATOM   1392  H   GLY A  94       0.733   2.190 -17.813  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      -1.065   4.494 -18.466  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      -1.325   2.808 -18.911  1.00  0.73           H  
ATOM   1395  N   ASP A  95      -3.049   3.715 -16.848  1.00  0.73           N  
ATOM   1396  CA  ASP A  95      -3.906   3.525 -15.675  1.00  0.73           C  
ATOM   1397  C   ASP A  95      -4.134   2.048 -15.345  1.00  0.73           C  
ATOM   1398  O   ASP A  95      -4.185   1.646 -14.183  1.00  0.73           O  
ATOM   1399  CB  ASP A  95      -5.239   4.191 -15.951  1.00  0.73           C  
ATOM   1400  CG  ASP A  95      -5.942   3.616 -17.267  1.00  0.73           C  
ATOM   1401  OD1 ASP A  95      -5.301   2.904 -18.049  1.00  0.73           O  
ATOM   1402  OD2 ASP A  95      -7.105   3.876 -17.441  1.00  0.73           O  
ATOM   1403  H   ASP A  95      -3.383   4.250 -17.640  1.00  0.73           H  
ATOM   1404  HA  ASP A  95      -3.432   4.004 -14.821  1.00  0.73           H  
ATOM   1405 1HB  ASP A  95      -5.905   4.063 -15.097  1.00  0.73           H  
ATOM   1406 2HB  ASP A  95      -5.082   5.260 -16.086  1.00  0.73           H  
ATOM   1407  N   ILE A  96      -4.177   1.242 -16.390  1.00  0.73           N  
ATOM   1408  CA  ILE A  96      -4.337  -0.196 -16.293  1.00  0.73           C  
ATOM   1409  C   ILE A  96      -3.189  -0.902 -15.586  1.00  0.73           C  
ATOM   1410  O   ILE A  96      -3.381  -1.983 -15.020  1.00  0.73           O  
ATOM   1411  CB  ILE A  96      -4.612  -0.843 -17.654  1.00  0.73           C  
ATOM   1412  CG1 ILE A  96      -5.014  -2.259 -17.407  1.00  0.73           C  
ATOM   1413  CG2 ILE A  96      -3.431  -0.804 -18.533  1.00  0.73           C  
ATOM   1414  CD1 ILE A  96      -6.252  -2.406 -16.651  1.00  0.73           C  
ATOM   1415  H   ILE A  96      -4.175   1.699 -17.300  1.00  0.73           H  
ATOM   1416  HA  ILE A  96      -5.232  -0.372 -15.703  1.00  0.73           H  
ATOM   1417  HB  ILE A  96      -5.443  -0.325 -18.140  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  96      -5.117  -2.764 -18.357  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  96      -4.219  -2.743 -16.851  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  96      -3.662  -1.289 -19.474  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  96      -3.133   0.230 -18.713  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  96      -2.630  -1.336 -18.047  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  96      -6.433  -3.464 -16.518  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  96      -6.156  -1.931 -15.688  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  96      -7.071  -1.946 -17.195  1.00  0.73           H  
ATOM   1426  N   GLU A  97      -1.979  -0.343 -15.639  1.00  0.73           N  
ATOM   1427  CA  GLU A  97      -0.885  -1.005 -14.960  1.00  0.73           C  
ATOM   1428  C   GLU A  97      -1.073  -0.748 -13.492  1.00  0.73           C  
ATOM   1429  O   GLU A  97      -0.932  -1.638 -12.653  1.00  0.73           O  
ATOM   1430  CB  GLU A  97       0.484  -0.473 -15.358  1.00  0.73           C  
ATOM   1431  CG  GLU A  97       1.620  -1.323 -14.782  1.00  0.73           C  
ATOM   1432  CD  GLU A  97       3.001  -0.935 -15.213  1.00  0.73           C  
ATOM   1433  OE1 GLU A  97       3.354  -1.128 -16.359  1.00  0.73           O  
ATOM   1434  OE2 GLU A  97       3.727  -0.469 -14.366  1.00  0.73           O  
ATOM   1435  H   GLU A  97      -1.836   0.563 -16.079  1.00  0.73           H  
ATOM   1436  HA  GLU A  97      -0.935  -2.078 -15.144  1.00  0.73           H  
ATOM   1437 1HB  GLU A  97       0.573  -0.357 -16.433  1.00  0.73           H  
ATOM   1438 2HB  GLU A  97       0.591   0.515 -14.928  1.00  0.73           H  
ATOM   1439 1HG  GLU A  97       1.561  -1.272 -13.701  1.00  0.73           H  
ATOM   1440 2HG  GLU A  97       1.443  -2.349 -15.073  1.00  0.73           H  
ATOM   1441  N   LEU A  98      -1.441   0.489 -13.174  1.00  0.74           N  
ATOM   1442  CA  LEU A  98      -1.609   0.851 -11.781  1.00  0.74           C  
ATOM   1443  C   LEU A  98      -2.709  -0.028 -11.181  1.00  0.74           C  
ATOM   1444  O   LEU A  98      -2.574  -0.552 -10.066  1.00  0.74           O  
ATOM   1445  CB  LEU A  98      -2.003   2.322 -11.699  1.00  0.74           C  
ATOM   1446  CG  LEU A  98      -0.959   3.332 -12.117  1.00  0.74           C  
ATOM   1447  CD1 LEU A  98      -1.616   4.697 -12.150  1.00  0.74           C  
ATOM   1448  CD2 LEU A  98       0.221   3.287 -11.154  1.00  0.74           C  
ATOM   1449  H   LEU A  98      -1.568   1.183 -13.917  1.00  0.74           H  
ATOM   1450  HA  LEU A  98      -0.675   0.677 -11.247  1.00  0.74           H  
ATOM   1451 1HB  LEU A  98      -2.842   2.483 -12.347  1.00  0.74           H  
ATOM   1452 2HB  LEU A  98      -2.310   2.544 -10.688  1.00  0.74           H  
ATOM   1453  HG  LEU A  98      -0.610   3.101 -13.130  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  98      -0.892   5.430 -12.466  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  98      -2.439   4.685 -12.850  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  98      -1.991   4.946 -11.164  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  98       0.969   4.007 -11.449  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  98      -0.111   3.514 -10.153  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  98       0.658   2.288 -11.172  1.00  0.74           H  
ATOM   1460  N   PHE A  99      -3.764  -0.244 -11.976  1.00  0.76           N  
ATOM   1461  CA  PHE A  99      -4.875  -1.087 -11.579  1.00  0.76           C  
ATOM   1462  C   PHE A  99      -4.458  -2.499 -11.310  1.00  0.76           C  
ATOM   1463  O   PHE A  99      -4.749  -3.040 -10.247  1.00  0.76           O  
ATOM   1464  CB  PHE A  99      -5.935  -1.150 -12.660  1.00  0.76           C  
ATOM   1465  CG  PHE A  99      -7.026  -2.066 -12.311  1.00  0.76           C  
ATOM   1466  CD1 PHE A  99      -7.941  -1.658 -11.442  1.00  0.76           C  
ATOM   1467  CD2 PHE A  99      -7.142  -3.333 -12.839  1.00  0.76           C  
ATOM   1468  CE1 PHE A  99      -8.974  -2.445 -11.062  1.00  0.76           C  
ATOM   1469  CE2 PHE A  99      -8.193  -4.134 -12.456  1.00  0.76           C  
ATOM   1470  CZ  PHE A  99      -9.103  -3.670 -11.567  1.00  0.76           C  
ATOM   1471  H   PHE A  99      -3.806   0.239 -12.871  1.00  0.76           H  
ATOM   1472  HA  PHE A  99      -5.308  -0.686 -10.671  1.00  0.76           H  
ATOM   1473 1HB  PHE A  99      -6.345  -0.161 -12.851  1.00  0.76           H  
ATOM   1474 2HB  PHE A  99      -5.482  -1.499 -13.567  1.00  0.76           H  
ATOM   1475  HD1 PHE A  99      -7.842  -0.674 -11.041  1.00  0.76           H  
ATOM   1476  HD2 PHE A  99      -6.406  -3.692 -13.555  1.00  0.76           H  
ATOM   1477  HE1 PHE A  99      -9.695  -2.070 -10.346  1.00  0.76           H  
ATOM   1478  HE2 PHE A  99      -8.304  -5.129 -12.862  1.00  0.76           H  
ATOM   1479  HZ  PHE A  99      -9.920  -4.273 -11.263  1.00  0.76           H  
ATOM   1480  N   CYS A 100      -3.774  -3.111 -12.273  1.00  0.78           N  
ATOM   1481  CA  CYS A 100      -3.404  -4.503 -12.145  1.00  0.78           C  
ATOM   1482  C   CYS A 100      -2.456  -4.723 -10.978  1.00  0.78           C  
ATOM   1483  O   CYS A 100      -2.532  -5.750 -10.303  1.00  0.78           O  
ATOM   1484  CB  CYS A 100      -2.784  -4.989 -13.445  1.00  0.78           C  
ATOM   1485  SG  CYS A 100      -3.987  -5.044 -14.802  1.00  0.78           S  
ATOM   1486  H   CYS A 100      -3.535  -2.613 -13.132  1.00  0.78           H  
ATOM   1487  HA  CYS A 100      -4.309  -5.079 -11.968  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100      -1.966  -4.322 -13.740  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100      -2.371  -5.985 -13.308  1.00  0.78           H  
ATOM   1490  HG  CYS A 100      -3.967  -3.698 -15.009  1.00  0.78           H  
ATOM   1491  N   ARG A 101      -1.568  -3.759 -10.713  1.00  0.80           N  
ATOM   1492  CA  ARG A 101      -0.658  -3.887  -9.584  1.00  0.80           C  
ATOM   1493  C   ARG A 101      -1.412  -3.895  -8.245  1.00  0.80           C  
ATOM   1494  O   ARG A 101      -1.061  -4.658  -7.343  1.00  0.80           O  
ATOM   1495  CB  ARG A 101       0.355  -2.745  -9.576  1.00  0.80           C  
ATOM   1496  CG  ARG A 101       1.452  -2.786 -10.653  1.00  0.80           C  
ATOM   1497  CD  ARG A 101       2.343  -1.583 -10.534  1.00  0.80           C  
ATOM   1498  NE  ARG A 101       3.393  -1.527 -11.559  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101       4.580  -2.157 -11.497  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101       4.893  -2.919 -10.467  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101       5.426  -1.990 -12.493  1.00  0.80           N  
ATOM   1502  H   ARG A 101      -1.512  -2.936 -11.315  1.00  0.80           H  
ATOM   1503  HA  ARG A 101      -0.121  -4.828  -9.682  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101      -0.173  -1.797  -9.686  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101       0.854  -2.729  -8.614  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101       2.058  -3.681 -10.524  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101       1.004  -2.796 -11.643  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101       1.729  -0.686 -10.637  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101       2.820  -1.577  -9.556  1.00  0.80           H  
ATOM   1510  HE  ARG A 101       3.236  -0.960 -12.407  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101       4.236  -3.039  -9.711  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101       5.788  -3.384 -10.438  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101       5.143  -1.381 -13.274  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101       6.323  -2.440 -12.488  1.00  0.80           H  
ATOM   1515  N   GLU A 102      -2.448  -3.048  -8.121  1.00  0.81           N  
ATOM   1516  CA  GLU A 102      -3.234  -2.954  -6.884  1.00  0.81           C  
ATOM   1517  C   GLU A 102      -4.284  -4.069  -6.737  1.00  0.81           C  
ATOM   1518  O   GLU A 102      -4.527  -4.574  -5.629  1.00  0.81           O  
ATOM   1519  CB  GLU A 102      -3.956  -1.606  -6.816  1.00  0.81           C  
ATOM   1520  CG  GLU A 102      -4.696  -1.331  -5.473  1.00  0.81           C  
ATOM   1521  CD  GLU A 102      -3.785  -1.003  -4.354  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102      -2.720  -0.520  -4.637  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102      -4.137  -1.204  -3.220  1.00  0.81           O  
ATOM   1524  H   GLU A 102      -2.682  -2.432  -8.901  1.00  0.81           H  
ATOM   1525  HA  GLU A 102      -2.550  -3.028  -6.044  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102      -3.234  -0.804  -6.970  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102      -4.673  -1.542  -7.629  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102      -5.380  -0.514  -5.583  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102      -5.275  -2.214  -5.216  1.00  0.81           H  
ATOM   1530  N   ALA A 103      -4.943  -4.422  -7.841  1.00  0.80           N  
ATOM   1531  CA  ALA A 103      -6.038  -5.384  -7.849  1.00  0.80           C  
ATOM   1532  C   ALA A 103      -5.597  -6.744  -7.322  1.00  0.80           C  
ATOM   1533  O   ALA A 103      -4.509  -7.220  -7.636  1.00  0.80           O  
ATOM   1534  CB  ALA A 103      -6.579  -5.530  -9.263  1.00  0.80           C  
ATOM   1535  H   ALA A 103      -4.693  -3.978  -8.720  1.00  0.80           H  
ATOM   1536  HA  ALA A 103      -6.826  -5.007  -7.196  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103      -7.409  -6.230  -9.276  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103      -6.912  -4.559  -9.624  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103      -5.782  -5.900  -9.905  1.00  0.80           H  
ATOM   1540  N   GLN A 104      -6.469  -7.388  -6.541  1.00  0.78           N  
ATOM   1541  CA  GLN A 104      -6.160  -8.714  -6.003  1.00  0.78           C  
ATOM   1542  C   GLN A 104      -6.990  -9.819  -6.672  1.00  0.78           C  
ATOM   1543  O   GLN A 104      -6.582 -10.979  -6.715  1.00  0.78           O  
ATOM   1544  CB  GLN A 104      -6.397  -8.716  -4.492  1.00  0.78           C  
ATOM   1545  CG  GLN A 104      -5.552  -7.678  -3.729  1.00  0.78           C  
ATOM   1546  CD  GLN A 104      -4.050  -7.921  -3.820  1.00  0.78           C  
ATOM   1547  OE1 GLN A 104      -3.558  -8.996  -3.452  1.00  0.78           O  
ATOM   1548  NE2 GLN A 104      -3.315  -6.922  -4.311  1.00  0.78           N  
ATOM   1549  H   GLN A 104      -7.336  -6.939  -6.299  1.00  0.78           H  
ATOM   1550  HA  GLN A 104      -5.108  -8.927  -6.190  1.00  0.78           H  
ATOM   1551 1HB  GLN A 104      -7.448  -8.519  -4.288  1.00  0.78           H  
ATOM   1552 2HB  GLN A 104      -6.165  -9.704  -4.091  1.00  0.78           H  
ATOM   1553 1HG  GLN A 104      -5.753  -6.688  -4.147  1.00  0.78           H  
ATOM   1554 2HG  GLN A 104      -5.834  -7.698  -2.678  1.00  0.78           H  
ATOM   1555 1HE2 GLN A 104      -2.327  -7.023  -4.404  1.00  0.78           H  
ATOM   1556 2HE2 GLN A 104      -3.757  -6.047  -4.618  1.00  0.78           H  
ATOM   1557  N   ALA A 105      -8.171  -9.457  -7.160  1.00  0.74           N  
ATOM   1558  CA  ALA A 105      -9.072 -10.418  -7.790  1.00  0.74           C  
ATOM   1559  C   ALA A 105      -8.532 -10.748  -9.177  1.00  0.74           C  
ATOM   1560  O   ALA A 105      -7.817  -9.930  -9.749  1.00  0.74           O  
ATOM   1561  CB  ALA A 105     -10.484  -9.858  -7.890  1.00  0.74           C  
ATOM   1562  H   ALA A 105      -8.454  -8.496  -7.097  1.00  0.74           H  
ATOM   1563  HA  ALA A 105      -9.077 -11.316  -7.177  1.00  0.74           H  
ATOM   1564 1HB  ALA A 105     -11.133 -10.565  -8.348  1.00  0.74           H  
ATOM   1565 2HB  ALA A 105     -10.855  -9.621  -6.896  1.00  0.74           H  
ATOM   1566 3HB  ALA A 105     -10.477  -8.991  -8.478  1.00  0.74           H  
ATOM   1567  N   PRO A 106      -8.859 -11.909  -9.758  1.00  0.69           N  
ATOM   1568  CA  PRO A 106      -8.489 -12.266 -11.107  1.00  0.69           C  
ATOM   1569  C   PRO A 106      -9.106 -11.296 -12.096  1.00  0.69           C  
ATOM   1570  O   PRO A 106     -10.203 -10.778 -11.881  1.00  0.69           O  
ATOM   1571  CB  PRO A 106      -9.057 -13.691 -11.242  1.00  0.69           C  
ATOM   1572  CG  PRO A 106     -10.064 -13.836 -10.138  1.00  0.69           C  
ATOM   1573  CD  PRO A 106      -9.529 -12.981  -9.012  1.00  0.69           C  
ATOM   1574  HA  PRO A 106      -7.394 -12.266 -11.194  1.00  0.69           H  
ATOM   1575 1HB  PRO A 106      -9.510 -13.816 -12.235  1.00  0.69           H  
ATOM   1576 2HB  PRO A 106      -8.242 -14.426 -11.166  1.00  0.69           H  
ATOM   1577 1HG  PRO A 106     -11.050 -13.511 -10.482  1.00  0.69           H  
ATOM   1578 2HG  PRO A 106     -10.168 -14.893  -9.851  1.00  0.69           H  
ATOM   1579 1HD  PRO A 106     -10.348 -12.639  -8.407  1.00  0.69           H  
ATOM   1580 2HD  PRO A 106      -8.792 -13.541  -8.417  1.00  0.69           H  
ATOM   1581  N   ILE A 107      -8.371 -11.054 -13.170  1.00  0.65           N  
ATOM   1582  CA  ILE A 107      -8.770 -10.124 -14.216  1.00  0.65           C  
ATOM   1583  C   ILE A 107      -8.894 -10.794 -15.583  1.00  0.65           C  
ATOM   1584  O   ILE A 107      -8.031 -11.595 -15.956  1.00  0.65           O  
ATOM   1585  CB  ILE A 107      -7.738  -8.968 -14.322  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107      -7.646  -8.175 -13.015  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107      -8.100  -8.032 -15.477  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107      -6.470  -7.225 -12.993  1.00  0.65           C  
ATOM   1589  H   ILE A 107      -7.478 -11.516 -13.247  1.00  0.65           H  
ATOM   1590  HA  ILE A 107      -9.732  -9.704 -13.949  1.00  0.65           H  
ATOM   1591  HB  ILE A 107      -6.766  -9.370 -14.496  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107      -8.540  -7.602 -12.885  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107      -7.546  -8.860 -12.173  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107      -7.358  -7.241 -15.538  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107      -8.109  -8.577 -16.415  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107      -9.086  -7.600 -15.299  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107      -6.455  -6.689 -12.051  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107      -5.539  -7.790 -13.102  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107      -6.560  -6.518 -13.813  1.00  0.65           H  
ATOM   1600  N   VAL A 108      -9.964 -10.488 -16.310  1.00  0.63           N  
ATOM   1601  CA  VAL A 108     -10.091 -10.973 -17.677  1.00  0.63           C  
ATOM   1602  C   VAL A 108      -9.821  -9.777 -18.581  1.00  0.63           C  
ATOM   1603  O   VAL A 108     -10.450  -8.733 -18.412  1.00  0.63           O  
ATOM   1604  CB  VAL A 108     -11.495 -11.493 -17.987  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108     -11.532 -11.978 -19.370  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108     -11.844 -12.517 -17.061  1.00  0.63           C  
ATOM   1607  H   VAL A 108     -10.680  -9.886 -15.907  1.00  0.63           H  
ATOM   1608  HA  VAL A 108      -9.358 -11.753 -17.865  1.00  0.63           H  
ATOM   1609  HB  VAL A 108     -12.201 -10.685 -17.907  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108     -12.522 -12.339 -19.611  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108     -11.256 -11.185 -20.047  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108     -10.816 -12.778 -19.447  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108     -12.842 -12.894 -17.269  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108     -11.115 -13.306 -17.164  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108     -11.811 -12.095 -16.067  1.00  0.63           H  
ATOM   1616  N   ALA A 109      -8.848  -9.888 -19.477  1.00  0.63           N  
ATOM   1617  CA  ALA A 109      -8.519  -8.750 -20.336  1.00  0.63           C  
ATOM   1618  C   ALA A 109      -8.845  -9.044 -21.799  1.00  0.63           C  
ATOM   1619  O   ALA A 109      -8.350 -10.013 -22.374  1.00  0.63           O  
ATOM   1620  CB  ALA A 109      -7.063  -8.385 -20.165  1.00  0.63           C  
ATOM   1621  H   ALA A 109      -8.349 -10.773 -19.559  1.00  0.63           H  
ATOM   1622  HA  ALA A 109      -9.124  -7.899 -20.028  1.00  0.63           H  
ATOM   1623 1HB  ALA A 109      -6.845  -7.530 -20.757  1.00  0.63           H  
ATOM   1624 2HB  ALA A 109      -6.873  -8.155 -19.117  1.00  0.63           H  
ATOM   1625 3HB  ALA A 109      -6.437  -9.225 -20.471  1.00  0.63           H  
ATOM   1626  N   ILE A 110      -9.651  -8.173 -22.396  1.00  0.64           N  
ATOM   1627  CA  ILE A 110     -10.086  -8.344 -23.778  1.00  0.64           C  
ATOM   1628  C   ILE A 110      -9.681  -7.177 -24.678  1.00  0.64           C  
ATOM   1629  O   ILE A 110      -9.882  -6.014 -24.327  1.00  0.64           O  
ATOM   1630  CB  ILE A 110     -11.614  -8.453 -23.842  1.00  0.64           C  
ATOM   1631  CG1 ILE A 110     -12.120  -9.590 -22.940  1.00  0.64           C  
ATOM   1632  CG2 ILE A 110     -12.082  -8.706 -25.308  1.00  0.64           C  
ATOM   1633  CD1 ILE A 110     -12.539  -9.118 -21.556  1.00  0.64           C  
ATOM   1634  H   ILE A 110     -10.029  -7.397 -21.851  1.00  0.64           H  
ATOM   1635  HA  ILE A 110      -9.647  -9.253 -24.175  1.00  0.64           H  
ATOM   1636  HB  ILE A 110     -12.054  -7.524 -23.478  1.00  0.64           H  
ATOM   1637 1HG1 ILE A 110     -12.974 -10.034 -23.415  1.00  0.64           H  
ATOM   1638 2HG1 ILE A 110     -11.347 -10.350 -22.836  1.00  0.64           H  
ATOM   1639 1HG2 ILE A 110     -13.157  -8.764 -25.322  1.00  0.64           H  
ATOM   1640 2HG2 ILE A 110     -11.763  -7.892 -25.951  1.00  0.64           H  
ATOM   1641 3HG2 ILE A 110     -11.658  -9.644 -25.677  1.00  0.64           H  
ATOM   1642 1HD1 ILE A 110     -12.923  -9.954 -20.986  1.00  0.64           H  
ATOM   1643 2HD1 ILE A 110     -11.693  -8.676 -21.033  1.00  0.64           H  
ATOM   1644 3HD1 ILE A 110     -13.303  -8.376 -21.653  1.00  0.64           H  
ATOM   1645  N   THR A 111      -9.088  -7.492 -25.824  1.00  0.68           N  
ATOM   1646  CA  THR A 111      -8.735  -6.460 -26.792  1.00  0.68           C  
ATOM   1647  C   THR A 111      -9.051  -6.961 -28.213  1.00  0.68           C  
ATOM   1648  O   THR A 111      -9.753  -7.955 -28.384  1.00  0.68           O  
ATOM   1649  CB  THR A 111      -7.263  -6.018 -26.654  1.00  0.68           C  
ATOM   1650  OG1 THR A 111      -7.060  -4.853 -27.452  1.00  0.68           O  
ATOM   1651  CG2 THR A 111      -6.340  -7.086 -27.088  1.00  0.68           C  
ATOM   1652  H   THR A 111      -8.896  -8.471 -26.028  1.00  0.68           H  
ATOM   1653  HA  THR A 111      -9.353  -5.580 -26.608  1.00  0.68           H  
ATOM   1654  HB  THR A 111      -7.070  -5.769 -25.611  1.00  0.68           H  
ATOM   1655  HG1 THR A 111      -7.412  -4.078 -26.916  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111      -5.309  -6.773 -26.982  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111      -6.518  -7.960 -26.480  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111      -6.518  -7.328 -28.107  1.00  0.68           H  
ATOM   1659  N   GLY A 112      -8.575  -6.244 -29.221  1.00  0.71           N  
ATOM   1660  CA  GLY A 112      -8.845  -6.568 -30.629  1.00  0.71           C  
ATOM   1661  C   GLY A 112      -9.753  -5.521 -31.240  1.00  0.71           C  
ATOM   1662  O   GLY A 112     -10.062  -4.527 -30.584  1.00  0.71           O  
ATOM   1663  H   GLY A 112      -8.000  -5.460 -28.944  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112      -7.921  -6.640 -31.197  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112      -9.319  -7.537 -30.703  1.00  0.71           H  
ATOM   1666  N   SER A 113     -10.109  -5.693 -32.506  1.00  0.74           N  
ATOM   1667  CA  SER A 113     -10.942  -4.739 -33.220  1.00  0.74           C  
ATOM   1668  C   SER A 113     -12.434  -5.039 -33.018  1.00  0.74           C  
ATOM   1669  O   SER A 113     -12.833  -6.133 -32.597  1.00  0.74           O  
ATOM   1670  CB  SER A 113     -10.609  -4.721 -34.712  1.00  0.74           C  
ATOM   1671  OG  SER A 113      -9.275  -4.235 -34.984  1.00  0.74           O  
ATOM   1672  H   SER A 113      -9.813  -6.528 -33.013  1.00  0.74           H  
ATOM   1673  HA  SER A 113     -10.744  -3.743 -32.820  1.00  0.74           H  
ATOM   1674 1HB  SER A 113     -10.727  -5.719 -35.119  1.00  0.74           H  
ATOM   1675 2HB  SER A 113     -11.326  -4.085 -35.225  1.00  0.74           H  
ATOM   1676  HG  SER A 113      -9.305  -3.861 -35.902  1.00  0.74           H  
ATOM   1677  N   ASN A 114     -13.265  -4.077 -33.387  1.00  0.76           N  
ATOM   1678  CA  ASN A 114     -14.714  -4.227 -33.316  1.00  0.76           C  
ATOM   1679  C   ASN A 114     -15.293  -4.721 -31.976  1.00  0.76           C  
ATOM   1680  O   ASN A 114     -15.670  -3.908 -31.133  1.00  0.76           O  
ATOM   1681  CB  ASN A 114     -15.232  -5.079 -34.469  1.00  0.76           C  
ATOM   1682  CG  ASN A 114     -16.763  -4.975 -34.594  1.00  0.76           C  
ATOM   1683  OD1 ASN A 114     -17.349  -3.978 -34.148  1.00  0.76           O  
ATOM   1684  ND2 ASN A 114     -17.387  -5.930 -35.222  1.00  0.76           N  
ATOM   1685  H   ASN A 114     -12.879  -3.208 -33.728  1.00  0.76           H  
ATOM   1686  HA  ASN A 114     -15.136  -3.231 -33.466  1.00  0.76           H  
ATOM   1687 1HB  ASN A 114     -14.771  -4.755 -35.395  1.00  0.76           H  
ATOM   1688 2HB  ASN A 114     -14.960  -6.122 -34.336  1.00  0.76           H  
ATOM   1689 1HD2 ASN A 114     -18.382  -5.885 -35.345  1.00  0.76           H  
ATOM   1690 2HD2 ASN A 114     -16.866  -6.698 -35.595  1.00  0.76           H  
ATOM   1691  N   GLY A 115     -15.498  -6.030 -31.856  1.00  0.75           N  
ATOM   1692  CA  GLY A 115     -16.346  -6.688 -30.842  1.00  0.75           C  
ATOM   1693  C   GLY A 115     -15.839  -6.789 -29.401  1.00  0.75           C  
ATOM   1694  O   GLY A 115     -16.457  -7.468 -28.573  1.00  0.75           O  
ATOM   1695  H   GLY A 115     -15.008  -6.608 -32.526  1.00  0.75           H  
ATOM   1696 1HA  GLY A 115     -17.315  -6.190 -30.836  1.00  0.75           H  
ATOM   1697 2HA  GLY A 115     -16.543  -7.699 -31.195  1.00  0.75           H  
ATOM   1698  N   LYS A 116     -14.742  -6.121 -29.089  1.00  0.73           N  
ATOM   1699  CA  LYS A 116     -14.169  -6.135 -27.744  1.00  0.73           C  
ATOM   1700  C   LYS A 116     -15.134  -5.664 -26.651  1.00  0.73           C  
ATOM   1701  O   LYS A 116     -15.111  -6.179 -25.529  1.00  0.73           O  
ATOM   1702  CB  LYS A 116     -12.922  -5.254 -27.789  1.00  0.73           C  
ATOM   1703  CG  LYS A 116     -13.270  -3.803 -28.127  1.00  0.73           C  
ATOM   1704  CD  LYS A 116     -12.086  -2.903 -28.268  1.00  0.73           C  
ATOM   1705  CE  LYS A 116     -12.559  -1.519 -28.703  1.00  0.73           C  
ATOM   1706  NZ  LYS A 116     -11.447  -0.573 -28.858  1.00  0.73           N  
ATOM   1707  H   LYS A 116     -14.287  -5.583 -29.817  1.00  0.73           H  
ATOM   1708  HA  LYS A 116     -13.878  -7.151 -27.496  1.00  0.73           H  
ATOM   1709 1HB  LYS A 116     -12.411  -5.277 -26.824  1.00  0.73           H  
ATOM   1710 2HB  LYS A 116     -12.225  -5.629 -28.547  1.00  0.73           H  
ATOM   1711 1HG  LYS A 116     -13.838  -3.777 -29.058  1.00  0.73           H  
ATOM   1712 2HG  LYS A 116     -13.884  -3.381 -27.344  1.00  0.73           H  
ATOM   1713 1HD  LYS A 116     -11.566  -2.823 -27.311  1.00  0.73           H  
ATOM   1714 2HD  LYS A 116     -11.405  -3.300 -29.003  1.00  0.73           H  
ATOM   1715 1HE  LYS A 116     -13.075  -1.614 -29.657  1.00  0.73           H  
ATOM   1716 2HE  LYS A 116     -13.256  -1.131 -27.971  1.00  0.73           H  
ATOM   1717 1HZ  LYS A 116     -11.803   0.324 -29.150  1.00  0.73           H  
ATOM   1718 2HZ  LYS A 116     -10.979  -0.482 -27.968  1.00  0.73           H  
ATOM   1719 3HZ  LYS A 116     -10.804  -0.923 -29.547  1.00  0.73           H  
ATOM   1720  N   SER A 117     -16.073  -4.781 -26.989  1.00  0.70           N  
ATOM   1721  CA  SER A 117     -17.017  -4.298 -25.986  1.00  0.70           C  
ATOM   1722  C   SER A 117     -18.077  -5.355 -25.721  1.00  0.70           C  
ATOM   1723  O   SER A 117     -18.559  -5.522 -24.590  1.00  0.70           O  
ATOM   1724  CB  SER A 117     -17.673  -3.020 -26.449  1.00  0.70           C  
ATOM   1725  OG  SER A 117     -16.748  -1.971 -26.568  1.00  0.70           O  
ATOM   1726  H   SER A 117     -16.087  -4.406 -27.927  1.00  0.70           H  
ATOM   1727  HA  SER A 117     -16.474  -4.104 -25.059  1.00  0.70           H  
ATOM   1728 1HB  SER A 117     -18.132  -3.206 -27.392  1.00  0.70           H  
ATOM   1729 2HB  SER A 117     -18.458  -2.741 -25.763  1.00  0.70           H  
ATOM   1730  HG  SER A 117     -16.185  -1.994 -25.756  1.00  0.70           H  
ATOM   1731  N   THR A 118     -18.452  -6.071 -26.787  1.00  0.67           N  
ATOM   1732  CA  THR A 118     -19.476  -7.103 -26.704  1.00  0.67           C  
ATOM   1733  C   THR A 118     -18.971  -8.239 -25.834  1.00  0.67           C  
ATOM   1734  O   THR A 118     -19.660  -8.691 -24.917  1.00  0.67           O  
ATOM   1735  CB  THR A 118     -19.836  -7.659 -28.103  1.00  0.67           C  
ATOM   1736  OG1 THR A 118     -20.371  -6.621 -28.936  1.00  0.67           O  
ATOM   1737  CG2 THR A 118     -20.853  -8.792 -27.996  1.00  0.67           C  
ATOM   1738  H   THR A 118     -17.993  -5.907 -27.674  1.00  0.67           H  
ATOM   1739  HA  THR A 118     -20.371  -6.685 -26.241  1.00  0.67           H  
ATOM   1740  HB  THR A 118     -18.934  -8.049 -28.570  1.00  0.67           H  
ATOM   1741  HG1 THR A 118     -20.580  -6.991 -29.804  1.00  0.67           H  
ATOM   1742 1HG2 THR A 118     -21.078  -9.176 -28.993  1.00  0.67           H  
ATOM   1743 2HG2 THR A 118     -20.443  -9.595 -27.381  1.00  0.67           H  
ATOM   1744 3HG2 THR A 118     -21.759  -8.409 -27.541  1.00  0.67           H  
ATOM   1745  N   VAL A 119     -17.732  -8.665 -26.093  1.00  0.64           N  
ATOM   1746  CA  VAL A 119     -17.146  -9.765 -25.345  1.00  0.64           C  
ATOM   1747  C   VAL A 119     -16.918  -9.377 -23.894  1.00  0.64           C  
ATOM   1748  O   VAL A 119     -17.251 -10.145 -22.992  1.00  0.64           O  
ATOM   1749  CB  VAL A 119     -15.830 -10.222 -25.978  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119     -15.152 -11.269 -25.087  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119     -16.122 -10.801 -27.329  1.00  0.64           C  
ATOM   1752  H   VAL A 119     -17.211  -8.231 -26.858  1.00  0.64           H  
ATOM   1753  HA  VAL A 119     -17.839 -10.606 -25.374  1.00  0.64           H  
ATOM   1754  HB  VAL A 119     -15.169  -9.371 -26.079  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119     -14.211 -11.587 -25.541  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119     -14.960 -10.838 -24.111  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119     -15.806 -12.130 -24.977  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119     -15.213 -11.133 -27.799  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119     -16.790 -11.645 -27.209  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119     -16.595 -10.040 -27.951  1.00  0.64           H  
ATOM   1761  N   THR A 120     -16.397  -8.170 -23.653  1.00  0.62           N  
ATOM   1762  CA  THR A 120     -16.162  -7.714 -22.293  1.00  0.62           C  
ATOM   1763  C   THR A 120     -17.461  -7.703 -21.499  1.00  0.62           C  
ATOM   1764  O   THR A 120     -17.519  -8.225 -20.380  1.00  0.62           O  
ATOM   1765  CB  THR A 120     -15.577  -6.290 -22.306  1.00  0.62           C  
ATOM   1766  OG1 THR A 120     -14.347  -6.297 -23.026  1.00  0.62           O  
ATOM   1767  CG2 THR A 120     -15.276  -5.797 -20.923  1.00  0.62           C  
ATOM   1768  H   THR A 120     -16.124  -7.554 -24.420  1.00  0.62           H  
ATOM   1769  HA  THR A 120     -15.480  -8.401 -21.805  1.00  0.62           H  
ATOM   1770  HB  THR A 120     -16.283  -5.615 -22.792  1.00  0.62           H  
ATOM   1771  HG1 THR A 120     -14.534  -6.447 -23.974  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120     -14.853  -4.814 -20.974  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120     -16.182  -5.776 -20.325  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120     -14.560  -6.436 -20.489  1.00  0.62           H  
ATOM   1775  N   THR A 121     -18.519  -7.147 -22.094  1.00  0.61           N  
ATOM   1776  CA  THR A 121     -19.800  -7.075 -21.422  1.00  0.61           C  
ATOM   1777  C   THR A 121     -20.327  -8.460 -21.130  1.00  0.61           C  
ATOM   1778  O   THR A 121     -20.757  -8.746 -20.013  1.00  0.61           O  
ATOM   1779  CB  THR A 121     -20.843  -6.368 -22.291  1.00  0.61           C  
ATOM   1780  OG1 THR A 121     -20.414  -5.041 -22.557  1.00  0.61           O  
ATOM   1781  CG2 THR A 121     -22.182  -6.361 -21.567  1.00  0.61           C  
ATOM   1782  H   THR A 121     -18.434  -6.733 -23.023  1.00  0.61           H  
ATOM   1783  HA  THR A 121     -19.677  -6.539 -20.482  1.00  0.61           H  
ATOM   1784  HB  THR A 121     -20.942  -6.898 -23.239  1.00  0.61           H  
ATOM   1785  HG1 THR A 121     -19.653  -5.089 -23.188  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121     -22.932  -5.876 -22.172  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121     -22.487  -7.389 -21.373  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121     -22.081  -5.831 -20.622  1.00  0.61           H  
ATOM   1789  N   LEU A 122     -20.270  -9.330 -22.129  1.00  0.60           N  
ATOM   1790  CA  LEU A 122     -20.786 -10.672 -22.013  1.00  0.60           C  
ATOM   1791  C   LEU A 122     -20.060 -11.488 -20.951  1.00  0.60           C  
ATOM   1792  O   LEU A 122     -20.716 -12.136 -20.139  1.00  0.60           O  
ATOM   1793  CB  LEU A 122     -20.775 -11.310 -23.385  1.00  0.60           C  
ATOM   1794  CG  LEU A 122     -21.218 -12.675 -23.472  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122     -22.632 -12.836 -22.909  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122     -21.197 -13.023 -24.934  1.00  0.60           C  
ATOM   1797  H   LEU A 122     -19.890  -9.040 -23.030  1.00  0.60           H  
ATOM   1798  HA  LEU A 122     -21.829 -10.596 -21.712  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122     -21.395 -10.711 -24.046  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122     -19.752 -11.271 -23.765  1.00  0.60           H  
ATOM   1801  HG  LEU A 122     -20.549 -13.299 -22.916  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122     -22.962 -13.862 -23.001  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122     -22.642 -12.550 -21.857  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122     -23.289 -12.210 -23.449  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122     -21.477 -14.032 -25.054  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122     -21.886 -12.375 -25.475  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122     -20.200 -12.879 -25.329  1.00  0.60           H  
ATOM   1808  N   VAL A 123     -18.726 -11.440 -20.908  1.00  0.60           N  
ATOM   1809  CA  VAL A 123     -18.012 -12.176 -19.865  1.00  0.60           C  
ATOM   1810  C   VAL A 123     -18.447 -11.638 -18.505  1.00  0.60           C  
ATOM   1811  O   VAL A 123     -18.673 -12.407 -17.565  1.00  0.60           O  
ATOM   1812  CB  VAL A 123     -16.489 -12.042 -19.989  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123     -15.803 -12.660 -18.745  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123     -16.004 -12.747 -21.221  1.00  0.60           C  
ATOM   1815  H   VAL A 123     -18.210 -10.897 -21.600  1.00  0.60           H  
ATOM   1816  HA  VAL A 123     -18.278 -13.231 -19.935  1.00  0.60           H  
ATOM   1817  HB  VAL A 123     -16.232 -10.992 -20.051  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123     -14.730 -12.549 -18.835  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123     -16.146 -12.150 -17.851  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123     -16.055 -13.720 -18.678  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123     -14.934 -12.631 -21.291  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123     -16.258 -13.808 -21.156  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123     -16.474 -12.315 -22.097  1.00  0.60           H  
ATOM   1824  N   GLY A 124     -18.572 -10.310 -18.403  1.00  0.60           N  
ATOM   1825  CA  GLY A 124     -19.039  -9.666 -17.188  1.00  0.60           C  
ATOM   1826  C   GLY A 124     -20.397 -10.232 -16.767  1.00  0.60           C  
ATOM   1827  O   GLY A 124     -20.571 -10.646 -15.617  1.00  0.60           O  
ATOM   1828  H   GLY A 124     -18.346  -9.714 -19.202  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124     -18.313  -9.813 -16.395  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124     -19.123  -8.593 -17.366  1.00  0.60           H  
ATOM   1831  N   GLU A 125     -21.361 -10.267 -17.702  1.00  0.60           N  
ATOM   1832  CA  GLU A 125     -22.706 -10.764 -17.400  1.00  0.60           C  
ATOM   1833  C   GLU A 125     -22.696 -12.247 -17.011  1.00  0.60           C  
ATOM   1834  O   GLU A 125     -23.413 -12.649 -16.089  1.00  0.60           O  
ATOM   1835  CB  GLU A 125     -23.640 -10.553 -18.609  1.00  0.60           C  
ATOM   1836  CG  GLU A 125     -24.003  -9.073 -18.938  1.00  0.60           C  
ATOM   1837  CD  GLU A 125     -24.825  -8.368 -17.871  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125     -25.838  -8.892 -17.480  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125     -24.424  -7.297 -17.435  1.00  0.60           O  
ATOM   1840  H   GLU A 125     -21.150  -9.911 -18.634  1.00  0.60           H  
ATOM   1841  HA  GLU A 125     -23.097 -10.198 -16.560  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125     -23.167 -10.975 -19.498  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125     -24.569 -11.100 -18.449  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125     -23.081  -8.518 -19.071  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125     -24.541  -9.049 -19.886  1.00  0.60           H  
ATOM   1846  N   MET A 126     -21.853 -13.053 -17.663  1.00  0.61           N  
ATOM   1847  CA  MET A 126     -21.739 -14.469 -17.321  1.00  0.61           C  
ATOM   1848  C   MET A 126     -21.270 -14.612 -15.880  1.00  0.61           C  
ATOM   1849  O   MET A 126     -21.837 -15.370 -15.082  1.00  0.61           O  
ATOM   1850  CB  MET A 126     -20.743 -15.140 -18.271  1.00  0.61           C  
ATOM   1851  CG  MET A 126     -21.217 -15.297 -19.746  1.00  0.61           C  
ATOM   1852  SD  MET A 126     -19.929 -15.950 -20.847  1.00  0.61           S  
ATOM   1853  CE  MET A 126     -20.856 -16.273 -22.337  1.00  0.61           C  
ATOM   1854  H   MET A 126     -21.296 -12.674 -18.430  1.00  0.61           H  
ATOM   1855  HA  MET A 126     -22.709 -14.941 -17.405  1.00  0.61           H  
ATOM   1856 1HB  MET A 126     -19.820 -14.568 -18.286  1.00  0.61           H  
ATOM   1857 2HB  MET A 126     -20.499 -16.133 -17.894  1.00  0.61           H  
ATOM   1858 1HG  MET A 126     -22.049 -15.974 -19.785  1.00  0.61           H  
ATOM   1859 2HG  MET A 126     -21.558 -14.352 -20.133  1.00  0.61           H  
ATOM   1860 1HE  MET A 126     -20.192 -16.645 -23.102  1.00  0.61           H  
ATOM   1861 2HE  MET A 126     -21.628 -17.006 -22.126  1.00  0.61           H  
ATOM   1862 3HE  MET A 126     -21.312 -15.387 -22.680  1.00  0.61           H  
ATOM   1863  N   ALA A 127     -20.246 -13.846 -15.538  1.00  0.61           N  
ATOM   1864  CA  ALA A 127     -19.701 -13.887 -14.205  1.00  0.61           C  
ATOM   1865  C   ALA A 127     -20.718 -13.437 -13.159  1.00  0.61           C  
ATOM   1866  O   ALA A 127     -20.867 -14.096 -12.122  1.00  0.61           O  
ATOM   1867  CB  ALA A 127     -18.454 -13.047 -14.185  1.00  0.61           C  
ATOM   1868  H   ALA A 127     -19.816 -13.232 -16.232  1.00  0.61           H  
ATOM   1869  HA  ALA A 127     -19.450 -14.906 -13.974  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127     -18.001 -13.083 -13.198  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127     -17.755 -13.407 -14.918  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127     -18.714 -12.040 -14.450  1.00  0.61           H  
ATOM   1873  N   LYS A 128     -21.486 -12.381 -13.456  1.00  0.62           N  
ATOM   1874  CA  LYS A 128     -22.505 -11.933 -12.511  1.00  0.62           C  
ATOM   1875  C   LYS A 128     -23.589 -12.990 -12.344  1.00  0.62           C  
ATOM   1876  O   LYS A 128     -24.077 -13.224 -11.237  1.00  0.62           O  
ATOM   1877  CB  LYS A 128     -23.128 -10.610 -12.946  1.00  0.62           C  
ATOM   1878  CG  LYS A 128     -22.200  -9.409 -12.804  1.00  0.62           C  
ATOM   1879  CD  LYS A 128     -22.959  -8.115 -13.022  1.00  0.62           C  
ATOM   1880  CE  LYS A 128     -23.378  -7.979 -14.467  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128     -24.083  -6.694 -14.739  1.00  0.62           N  
ATOM   1882  H   LYS A 128     -21.327 -11.863 -14.321  1.00  0.62           H  
ATOM   1883  HA  LYS A 128     -22.029 -11.782 -11.541  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128     -23.425 -10.682 -13.996  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128     -24.024 -10.420 -12.361  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128     -21.762  -9.409 -11.803  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128     -21.394  -9.483 -13.530  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128     -23.846  -8.096 -12.389  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128     -22.321  -7.272 -12.758  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128     -22.493  -8.039 -15.102  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128     -24.048  -8.802 -14.721  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128     -24.327  -6.700 -15.737  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128     -24.919  -6.631 -14.186  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128     -23.484  -5.914 -14.540  1.00  0.62           H  
ATOM   1895  N   ALA A 129     -23.953 -13.665 -13.438  1.00  0.63           N  
ATOM   1896  CA  ALA A 129     -24.969 -14.712 -13.409  1.00  0.63           C  
ATOM   1897  C   ALA A 129     -24.543 -15.841 -12.473  1.00  0.63           C  
ATOM   1898  O   ALA A 129     -25.379 -16.485 -11.837  1.00  0.63           O  
ATOM   1899  CB  ALA A 129     -25.233 -15.236 -14.807  1.00  0.63           C  
ATOM   1900  H   ALA A 129     -23.535 -13.425 -14.338  1.00  0.63           H  
ATOM   1901  HA  ALA A 129     -25.888 -14.280 -13.019  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129     -26.010 -15.994 -14.777  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129     -25.552 -14.412 -15.445  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129     -24.325 -15.663 -15.211  1.00  0.63           H  
ATOM   1905  N   ALA A 130     -23.226 -16.052 -12.357  1.00  0.64           N  
ATOM   1906  CA  ALA A 130     -22.643 -17.091 -11.508  1.00  0.64           C  
ATOM   1907  C   ALA A 130     -22.614 -16.682 -10.044  1.00  0.64           C  
ATOM   1908  O   ALA A 130     -22.176 -17.458  -9.191  1.00  0.64           O  
ATOM   1909  CB  ALA A 130     -21.234 -17.419 -11.976  1.00  0.64           C  
ATOM   1910  H   ALA A 130     -22.598 -15.496 -12.944  1.00  0.64           H  
ATOM   1911  HA  ALA A 130     -23.266 -17.978 -11.581  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130     -20.817 -18.212 -11.360  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130     -21.272 -17.742 -13.012  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130     -20.609 -16.536 -11.892  1.00  0.64           H  
ATOM   1915  N   GLY A 131     -23.064 -15.466  -9.747  1.00  0.64           N  
ATOM   1916  CA  GLY A 131     -23.078 -14.953  -8.396  1.00  0.64           C  
ATOM   1917  C   GLY A 131     -21.769 -14.289  -8.021  1.00  0.64           C  
ATOM   1918  O   GLY A 131     -21.541 -13.982  -6.850  1.00  0.64           O  
ATOM   1919  H   GLY A 131     -23.425 -14.856 -10.477  1.00  0.64           H  
ATOM   1920 1HA  GLY A 131     -23.889 -14.230  -8.306  1.00  0.64           H  
ATOM   1921 2HA  GLY A 131     -23.293 -15.764  -7.702  1.00  0.64           H  
ATOM   1922  N   TRP A 132     -20.878 -14.101  -8.991  1.00  0.64           N  
ATOM   1923  CA  TRP A 132     -19.612 -13.478  -8.671  1.00  0.64           C  
ATOM   1924  C   TRP A 132     -19.824 -11.978  -8.603  1.00  0.64           C  
ATOM   1925  O   TRP A 132     -20.592 -11.423  -9.388  1.00  0.64           O  
ATOM   1926  CB  TRP A 132     -18.560 -13.793  -9.736  1.00  0.64           C  
ATOM   1927  CG  TRP A 132     -18.146 -15.243  -9.797  1.00  0.64           C  
ATOM   1928  CD1 TRP A 132     -18.731 -16.298  -9.153  1.00  0.64           C  
ATOM   1929  CD2 TRP A 132     -17.046 -15.801 -10.555  1.00  0.64           C  
ATOM   1930  NE1 TRP A 132     -18.069 -17.467  -9.459  1.00  0.64           N  
ATOM   1931  CE2 TRP A 132     -17.038 -17.181 -10.315  1.00  0.64           C  
ATOM   1932  CE3 TRP A 132     -16.087 -15.252 -11.405  1.00  0.64           C  
ATOM   1933  CZ2 TRP A 132     -16.098 -18.023 -10.903  1.00  0.64           C  
ATOM   1934  CZ3 TRP A 132     -15.144 -16.100 -11.995  1.00  0.64           C  
ATOM   1935  CH2 TRP A 132     -15.157 -17.442 -11.748  1.00  0.64           C  
ATOM   1936  H   TRP A 132     -21.083 -14.340  -9.961  1.00  0.64           H  
ATOM   1937  HA  TRP A 132     -19.266 -13.832  -7.699  1.00  0.64           H  
ATOM   1938 1HB  TRP A 132     -18.928 -13.495 -10.708  1.00  0.64           H  
ATOM   1939 2HB  TRP A 132     -17.668 -13.191  -9.539  1.00  0.64           H  
ATOM   1940  HD1 TRP A 132     -19.594 -16.229  -8.494  1.00  0.64           H  
ATOM   1941  HE1 TRP A 132     -18.307 -18.384  -9.107  1.00  0.64           H  
ATOM   1942  HE3 TRP A 132     -16.087 -14.189 -11.602  1.00  0.64           H  
ATOM   1943  HZ2 TRP A 132     -16.085 -19.101 -10.726  1.00  0.64           H  
ATOM   1944  HZ3 TRP A 132     -14.397 -15.674 -12.660  1.00  0.64           H  
ATOM   1945  HH2 TRP A 132     -14.417 -18.074 -12.223  1.00  0.64           H  
ATOM   1946  N   GLN A 133     -19.126 -11.306  -7.704  1.00  0.64           N  
ATOM   1947  CA  GLN A 133     -19.159  -9.853  -7.686  1.00  0.64           C  
ATOM   1948  C   GLN A 133     -18.152  -9.415  -8.745  1.00  0.64           C  
ATOM   1949  O   GLN A 133     -16.976  -9.815  -8.697  1.00  0.64           O  
ATOM   1950  CB  GLN A 133     -18.837  -9.368  -6.279  1.00  0.64           C  
ATOM   1951  CG  GLN A 133     -18.943  -7.922  -6.014  1.00  0.64           C  
ATOM   1952  CD  GLN A 133     -18.742  -7.672  -4.515  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133     -18.069  -8.458  -3.795  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133     -19.345  -6.590  -4.023  1.00  0.64           N  
ATOM   1955  H   GLN A 133     -18.556 -11.793  -7.017  1.00  0.64           H  
ATOM   1956  HA  GLN A 133     -20.150  -9.503  -7.974  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133     -19.466  -9.894  -5.562  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133     -17.822  -9.627  -6.061  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133     -18.184  -7.383  -6.575  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133     -19.936  -7.576  -6.297  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133     -19.270  -6.370  -3.052  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133     -19.873  -5.994  -4.629  1.00  0.64           H  
ATOM   1963  N   VAL A 134     -18.621  -8.646  -9.729  1.00  0.64           N  
ATOM   1964  CA  VAL A 134     -17.763  -8.322 -10.859  1.00  0.64           C  
ATOM   1965  C   VAL A 134     -17.630  -6.849 -11.158  1.00  0.64           C  
ATOM   1966  O   VAL A 134     -18.628  -6.127 -11.220  1.00  0.64           O  
ATOM   1967  CB  VAL A 134     -18.330  -8.979 -12.124  1.00  0.64           C  
ATOM   1968  CG1 VAL A 134     -17.452  -8.700 -13.344  1.00  0.64           C  
ATOM   1969  CG2 VAL A 134     -18.484 -10.421 -11.896  1.00  0.64           C  
ATOM   1970  H   VAL A 134     -19.580  -8.329  -9.713  1.00  0.64           H  
ATOM   1971  HA  VAL A 134     -16.785  -8.727 -10.655  1.00  0.64           H  
ATOM   1972  HB  VAL A 134     -19.304  -8.548 -12.329  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 134     -17.897  -9.166 -14.213  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 134     -17.375  -7.639 -13.513  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 134     -16.456  -9.114 -13.177  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 134     -18.920 -10.825 -12.752  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 134     -17.522 -10.880 -11.701  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 134     -19.134 -10.587 -11.076  1.00  0.64           H  
ATOM   1979  N   GLY A 135     -16.399  -6.399 -11.335  1.00  0.65           N  
ATOM   1980  CA  GLY A 135     -16.205  -5.027 -11.771  1.00  0.65           C  
ATOM   1981  C   GLY A 135     -15.986  -5.056 -13.281  1.00  0.65           C  
ATOM   1982  O   GLY A 135     -15.305  -5.958 -13.772  1.00  0.65           O  
ATOM   1983  H   GLY A 135     -15.621  -7.056 -11.238  1.00  0.65           H  
ATOM   1984 1HA  GLY A 135     -17.078  -4.423 -11.527  1.00  0.65           H  
ATOM   1985 2HA  GLY A 135     -15.348  -4.594 -11.265  1.00  0.65           H  
ATOM   1986  N   VAL A 136     -16.536  -4.088 -14.006  1.00  0.67           N  
ATOM   1987  CA  VAL A 136     -16.334  -4.025 -15.455  1.00  0.67           C  
ATOM   1988  C   VAL A 136     -15.790  -2.657 -15.803  1.00  0.67           C  
ATOM   1989  O   VAL A 136     -16.344  -1.631 -15.372  1.00  0.67           O  
ATOM   1990  CB  VAL A 136     -17.626  -4.329 -16.258  1.00  0.67           C  
ATOM   1991  CG1 VAL A 136     -17.338  -4.206 -17.769  1.00  0.67           C  
ATOM   1992  CG2 VAL A 136     -18.124  -5.756 -15.922  1.00  0.67           C  
ATOM   1993  H   VAL A 136     -17.099  -3.386 -13.549  1.00  0.67           H  
ATOM   1994  HA  VAL A 136     -15.597  -4.770 -15.735  1.00  0.67           H  
ATOM   1995  HB  VAL A 136     -18.394  -3.600 -16.004  1.00  0.67           H  
ATOM   1996 1HG1 VAL A 136     -18.242  -4.414 -18.339  1.00  0.67           H  
ATOM   1997 2HG1 VAL A 136     -16.998  -3.199 -17.994  1.00  0.67           H  
ATOM   1998 3HG1 VAL A 136     -16.560  -4.923 -18.043  1.00  0.67           H  
ATOM   1999 1HG2 VAL A 136     -19.029  -5.972 -16.489  1.00  0.67           H  
ATOM   2000 2HG2 VAL A 136     -17.355  -6.475 -16.182  1.00  0.67           H  
ATOM   2001 3HG2 VAL A 136     -18.341  -5.827 -14.859  1.00  0.67           H  
ATOM   2002  N   GLY A 137     -14.708  -2.640 -16.567  1.00  0.70           N  
ATOM   2003  CA  GLY A 137     -14.083  -1.365 -16.841  1.00  0.70           C  
ATOM   2004  C   GLY A 137     -13.082  -1.311 -17.978  1.00  0.70           C  
ATOM   2005  O   GLY A 137     -13.039  -2.193 -18.845  1.00  0.70           O  
ATOM   2006  H   GLY A 137     -14.326  -3.522 -16.912  1.00  0.70           H  
ATOM   2007 1HA  GLY A 137     -14.857  -0.632 -17.003  1.00  0.70           H  
ATOM   2008 2HA  GLY A 137     -13.572  -1.044 -15.939  1.00  0.70           H  
ATOM   2009  N   GLY A 138     -12.253  -0.270 -17.930  1.00  0.73           N  
ATOM   2010  CA  GLY A 138     -11.296   0.019 -18.989  1.00  0.73           C  
ATOM   2011  C   GLY A 138     -11.936   1.037 -19.920  1.00  0.73           C  
ATOM   2012  O   GLY A 138     -12.256   2.147 -19.499  1.00  0.73           O  
ATOM   2013  H   GLY A 138     -12.401   0.390 -17.166  1.00  0.73           H  
ATOM   2014 1HA  GLY A 138     -10.375   0.419 -18.566  1.00  0.73           H  
ATOM   2015 2HA  GLY A 138     -11.047  -0.891 -19.537  1.00  0.73           H  
ATOM   2016  N   ASN A 139     -12.138   0.667 -21.176  1.00  0.76           N  
ATOM   2017  CA  ASN A 139     -12.702   1.586 -22.174  1.00  0.76           C  
ATOM   2018  C   ASN A 139     -14.212   1.397 -22.339  1.00  0.76           C  
ATOM   2019  O   ASN A 139     -14.829   1.895 -23.282  1.00  0.76           O  
ATOM   2020  CB  ASN A 139     -11.978   1.373 -23.470  1.00  0.76           C  
ATOM   2021  CG  ASN A 139     -10.589   1.788 -23.323  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139     -10.219   2.968 -23.422  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139      -9.794   0.815 -22.999  1.00  0.76           N  
ATOM   2024  H   ASN A 139     -11.823  -0.263 -21.469  1.00  0.76           H  
ATOM   2025  HA  ASN A 139     -12.536   2.610 -21.837  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139     -12.005   0.313 -23.736  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139     -12.454   1.933 -24.271  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139      -8.830   0.971 -22.813  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139     -10.169  -0.126 -22.889  1.00  0.76           H  
ATOM   2030  N   ILE A 140     -14.786   0.696 -21.378  1.00  0.77           N  
ATOM   2031  CA  ILE A 140     -16.198   0.371 -21.271  1.00  0.77           C  
ATOM   2032  C   ILE A 140     -16.559   0.437 -19.804  1.00  0.77           C  
ATOM   2033  O   ILE A 140     -15.738   0.100 -18.973  1.00  0.77           O  
ATOM   2034  CB  ILE A 140     -16.459  -1.048 -21.762  1.00  0.77           C  
ATOM   2035  CG1 ILE A 140     -17.943  -1.353 -21.856  1.00  0.77           C  
ATOM   2036  CG2 ILE A 140     -15.805  -1.986 -20.822  1.00  0.77           C  
ATOM   2037  CD1 ILE A 140     -18.220  -2.620 -22.620  1.00  0.77           C  
ATOM   2038  H   ILE A 140     -14.175   0.350 -20.652  1.00  0.77           H  
ATOM   2039  HA  ILE A 140     -16.791   1.093 -21.830  1.00  0.77           H  
ATOM   2040  HB  ILE A 140     -16.032  -1.178 -22.758  1.00  0.77           H  
ATOM   2041 1HG1 ILE A 140     -18.363  -1.459 -20.858  1.00  0.77           H  
ATOM   2042 2HG1 ILE A 140     -18.441  -0.528 -22.363  1.00  0.77           H  
ATOM   2043 1HG2 ILE A 140     -15.980  -2.981 -21.176  1.00  0.77           H  
ATOM   2044 2HG2 ILE A 140     -14.739  -1.785 -20.787  1.00  0.77           H  
ATOM   2045 3HG2 ILE A 140     -16.226  -1.870 -19.829  1.00  0.77           H  
ATOM   2046 1HD1 ILE A 140     -19.293  -2.783 -22.674  1.00  0.77           H  
ATOM   2047 2HD1 ILE A 140     -17.817  -2.518 -23.609  1.00  0.77           H  
ATOM   2048 3HD1 ILE A 140     -17.747  -3.468 -22.124  1.00  0.77           H  
ATOM   2049  N   GLY A 141     -17.768   0.841 -19.460  1.00  0.77           N  
ATOM   2050  CA  GLY A 141     -18.118   0.861 -18.041  1.00  0.77           C  
ATOM   2051  C   GLY A 141     -17.293   1.881 -17.253  1.00  0.77           C  
ATOM   2052  O   GLY A 141     -17.310   3.070 -17.578  1.00  0.77           O  
ATOM   2053  H   GLY A 141     -18.435   1.128 -20.162  1.00  0.77           H  
ATOM   2054 1HA  GLY A 141     -19.177   1.088 -17.931  1.00  0.77           H  
ATOM   2055 2HA  GLY A 141     -17.961  -0.131 -17.617  1.00  0.77           H  
ATOM   2056  N   LEU A 142     -16.606   1.438 -16.201  1.00  0.76           N  
ATOM   2057  CA  LEU A 142     -15.831   2.364 -15.380  1.00  0.76           C  
ATOM   2058  C   LEU A 142     -14.324   2.369 -15.676  1.00  0.76           C  
ATOM   2059  O   LEU A 142     -13.777   1.352 -16.090  1.00  0.76           O  
ATOM   2060  CB  LEU A 142     -16.059   2.014 -13.920  1.00  0.76           C  
ATOM   2061  CG  LEU A 142     -17.496   2.089 -13.457  1.00  0.76           C  
ATOM   2062  CD1 LEU A 142     -17.571   1.667 -12.003  1.00  0.76           C  
ATOM   2063  CD2 LEU A 142     -17.997   3.506 -13.655  1.00  0.76           C  
ATOM   2064  H   LEU A 142     -16.599   0.439 -15.970  1.00  0.76           H  
ATOM   2065  HA  LEU A 142     -16.242   3.349 -15.553  1.00  0.76           H  
ATOM   2066 1HB  LEU A 142     -15.703   1.002 -13.755  1.00  0.76           H  
ATOM   2067 2HB  LEU A 142     -15.479   2.678 -13.307  1.00  0.76           H  
ATOM   2068  HG  LEU A 142     -18.110   1.403 -14.039  1.00  0.76           H  
ATOM   2069 1HD1 LEU A 142     -18.603   1.716 -11.661  1.00  0.76           H  
ATOM   2070 2HD1 LEU A 142     -17.209   0.651 -11.905  1.00  0.76           H  
ATOM   2071 3HD1 LEU A 142     -16.952   2.334 -11.397  1.00  0.76           H  
ATOM   2072 1HD2 LEU A 142     -19.034   3.577 -13.328  1.00  0.76           H  
ATOM   2073 2HD2 LEU A 142     -17.382   4.191 -13.070  1.00  0.76           H  
ATOM   2074 3HD2 LEU A 142     -17.930   3.772 -14.712  1.00  0.76           H  
ATOM   2075  N   PRO A 143     -13.599   3.475 -15.451  1.00  0.74           N  
ATOM   2076  CA  PRO A 143     -12.158   3.488 -15.530  1.00  0.74           C  
ATOM   2077  C   PRO A 143     -11.708   2.375 -14.615  1.00  0.74           C  
ATOM   2078  O   PRO A 143     -12.219   2.255 -13.492  1.00  0.74           O  
ATOM   2079  CB  PRO A 143     -11.799   4.873 -15.011  1.00  0.74           C  
ATOM   2080  CG  PRO A 143     -13.011   5.719 -15.350  1.00  0.74           C  
ATOM   2081  CD  PRO A 143     -14.212   4.785 -15.150  1.00  0.74           C  
ATOM   2082  HA  PRO A 143     -11.831   3.324 -16.572  1.00  0.74           H  
ATOM   2083 1HB  PRO A 143     -11.586   4.839 -13.932  1.00  0.74           H  
ATOM   2084 2HB  PRO A 143     -10.884   5.219 -15.509  1.00  0.74           H  
ATOM   2085 1HG  PRO A 143     -13.035   6.596 -14.683  1.00  0.74           H  
ATOM   2086 2HG  PRO A 143     -12.923   6.102 -16.380  1.00  0.74           H  
ATOM   2087 1HD  PRO A 143     -14.581   4.825 -14.112  1.00  0.74           H  
ATOM   2088 2HD  PRO A 143     -14.980   5.054 -15.890  1.00  0.74           H  
ATOM   2089  N   ALA A 144     -10.717   1.602 -15.037  1.00  0.73           N  
ATOM   2090  CA  ALA A 144     -10.300   0.454 -14.245  1.00  0.73           C  
ATOM   2091  C   ALA A 144      -9.883   0.829 -12.829  1.00  0.73           C  
ATOM   2092  O   ALA A 144     -10.268   0.157 -11.886  1.00  0.73           O  
ATOM   2093  CB  ALA A 144      -9.163  -0.270 -14.939  1.00  0.73           C  
ATOM   2094  H   ALA A 144     -10.292   1.778 -15.938  1.00  0.73           H  
ATOM   2095  HA  ALA A 144     -11.153  -0.221 -14.174  1.00  0.73           H  
ATOM   2096 1HB  ALA A 144      -8.893  -1.153 -14.365  1.00  0.73           H  
ATOM   2097 2HB  ALA A 144      -9.480  -0.575 -15.935  1.00  0.73           H  
ATOM   2098 3HB  ALA A 144      -8.298   0.389 -15.017  1.00  0.73           H  
ATOM   2099  N   LEU A 145      -9.210   1.960 -12.638  1.00  0.73           N  
ATOM   2100  CA  LEU A 145      -8.796   2.305 -11.279  1.00  0.73           C  
ATOM   2101  C   LEU A 145      -9.960   2.530 -10.325  1.00  0.73           C  
ATOM   2102  O   LEU A 145      -9.822   2.321  -9.123  1.00  0.73           O  
ATOM   2103  CB  LEU A 145      -7.882   3.525 -11.254  1.00  0.73           C  
ATOM   2104  CG  LEU A 145      -6.519   3.298 -11.834  1.00  0.73           C  
ATOM   2105  CD1 LEU A 145      -5.785   4.555 -11.853  1.00  0.73           C  
ATOM   2106  CD2 LEU A 145      -5.807   2.319 -11.005  1.00  0.73           C  
ATOM   2107  H   LEU A 145      -8.941   2.533 -13.424  1.00  0.73           H  
ATOM   2108  HA  LEU A 145      -8.216   1.477 -10.891  1.00  0.73           H  
ATOM   2109 1HB  LEU A 145      -8.352   4.331 -11.814  1.00  0.73           H  
ATOM   2110 2HB  LEU A 145      -7.757   3.851 -10.218  1.00  0.73           H  
ATOM   2111  HG  LEU A 145      -6.610   2.926 -12.857  1.00  0.73           H  
ATOM   2112 1HD1 LEU A 145      -4.797   4.396 -12.279  1.00  0.73           H  
ATOM   2113 2HD1 LEU A 145      -6.344   5.256 -12.453  1.00  0.73           H  
ATOM   2114 3HD1 LEU A 145      -5.691   4.923 -10.837  1.00  0.73           H  
ATOM   2115 1HD2 LEU A 145      -4.844   2.158 -11.416  1.00  0.73           H  
ATOM   2116 2HD2 LEU A 145      -5.710   2.698  -9.993  1.00  0.73           H  
ATOM   2117 3HD2 LEU A 145      -6.365   1.400 -11.000  1.00  0.73           H  
ATOM   2118  N   SER A 146     -11.128   2.942 -10.816  1.00  0.76           N  
ATOM   2119  CA  SER A 146     -12.218   3.195  -9.884  1.00  0.76           C  
ATOM   2120  C   SER A 146     -12.803   1.881  -9.381  1.00  0.76           C  
ATOM   2121  O   SER A 146     -13.483   1.839  -8.352  1.00  0.76           O  
ATOM   2122  CB  SER A 146     -13.287   4.062 -10.513  1.00  0.76           C  
ATOM   2123  OG  SER A 146     -13.964   3.394 -11.536  1.00  0.76           O  
ATOM   2124  H   SER A 146     -11.283   3.032 -11.818  1.00  0.76           H  
ATOM   2125  HA  SER A 146     -11.816   3.736  -9.026  1.00  0.76           H  
ATOM   2126 1HB  SER A 146     -13.996   4.382  -9.753  1.00  0.76           H  
ATOM   2127 2HB  SER A 146     -12.818   4.959 -10.922  1.00  0.76           H  
ATOM   2128  HG  SER A 146     -13.276   2.951 -12.088  1.00  0.76           H  
ATOM   2129  N   LEU A 147     -12.464   0.777 -10.057  1.00  0.80           N  
ATOM   2130  CA  LEU A 147     -12.972  -0.522  -9.686  1.00  0.80           C  
ATOM   2131  C   LEU A 147     -12.212  -1.009  -8.469  1.00  0.80           C  
ATOM   2132  O   LEU A 147     -12.650  -1.925  -7.784  1.00  0.80           O  
ATOM   2133  CB  LEU A 147     -12.787  -1.535 -10.817  1.00  0.80           C  
ATOM   2134  CG  LEU A 147     -13.517  -1.285 -12.111  1.00  0.80           C  
ATOM   2135  CD1 LEU A 147     -13.081  -2.343 -13.096  1.00  0.80           C  
ATOM   2136  CD2 LEU A 147     -15.004  -1.318 -11.878  1.00  0.80           C  
ATOM   2137  H   LEU A 147     -11.839   0.830 -10.859  1.00  0.80           H  
ATOM   2138  HA  LEU A 147     -14.029  -0.436  -9.438  1.00  0.80           H  
ATOM   2139 1HB  LEU A 147     -11.746  -1.609 -11.049  1.00  0.80           H  
ATOM   2140 2HB  LEU A 147     -13.119  -2.488 -10.460  1.00  0.80           H  
ATOM   2141  HG  LEU A 147     -13.234  -0.305 -12.515  1.00  0.80           H  
ATOM   2142 1HD1 LEU A 147     -13.569  -2.183 -14.027  1.00  0.80           H  
ATOM   2143 2HD1 LEU A 147     -12.004  -2.273 -13.223  1.00  0.80           H  
ATOM   2144 3HD1 LEU A 147     -13.339  -3.321 -12.727  1.00  0.80           H  
ATOM   2145 1HD2 LEU A 147     -15.523  -1.147 -12.822  1.00  0.80           H  
ATOM   2146 2HD2 LEU A 147     -15.289  -2.275 -11.481  1.00  0.80           H  
ATOM   2147 3HD2 LEU A 147     -15.266  -0.536 -11.165  1.00  0.80           H  
ATOM   2148  N   LEU A 148     -11.090  -0.359  -8.147  1.00  0.84           N  
ATOM   2149  CA  LEU A 148     -10.280  -0.757  -7.010  1.00  0.84           C  
ATOM   2150  C   LEU A 148     -11.018  -0.538  -5.702  1.00  0.84           C  
ATOM   2151  O   LEU A 148     -10.675  -1.134  -4.682  1.00  0.84           O  
ATOM   2152  CB  LEU A 148      -8.968   0.018  -6.996  1.00  0.84           C  
ATOM   2153  CG  LEU A 148      -8.033  -0.315  -8.121  1.00  0.84           C  
ATOM   2154  CD1 LEU A 148      -6.883   0.633  -8.099  1.00  0.84           C  
ATOM   2155  CD2 LEU A 148      -7.557  -1.768  -7.974  1.00  0.84           C  
ATOM   2156  H   LEU A 148     -10.771   0.440  -8.695  1.00  0.84           H  
ATOM   2157  HA  LEU A 148     -10.058  -1.820  -7.104  1.00  0.84           H  
ATOM   2158 1HB  LEU A 148      -9.190   1.081  -7.041  1.00  0.84           H  
ATOM   2159 2HB  LEU A 148      -8.451  -0.188  -6.059  1.00  0.84           H  
ATOM   2160  HG  LEU A 148      -8.549  -0.192  -9.054  1.00  0.84           H  
ATOM   2161 1HD1 LEU A 148      -6.206   0.403  -8.898  1.00  0.84           H  
ATOM   2162 2HD1 LEU A 148      -7.259   1.650  -8.216  1.00  0.84           H  
ATOM   2163 3HD1 LEU A 148      -6.372   0.550  -7.174  1.00  0.84           H  
ATOM   2164 1HD2 LEU A 148      -6.872  -2.021  -8.786  1.00  0.84           H  
ATOM   2165 2HD2 LEU A 148      -7.046  -1.890  -7.027  1.00  0.84           H  
ATOM   2166 3HD2 LEU A 148      -8.416  -2.437  -8.004  1.00  0.84           H  
ATOM   2167  N   LYS A 149     -12.011   0.354  -5.706  1.00  0.87           N  
ATOM   2168  CA  LYS A 149     -12.756   0.615  -4.493  1.00  0.87           C  
ATOM   2169  C   LYS A 149     -13.945  -0.326  -4.358  1.00  0.87           C  
ATOM   2170  O   LYS A 149     -14.643  -0.308  -3.343  1.00  0.87           O  
ATOM   2171  CB  LYS A 149     -13.201   2.071  -4.444  1.00  0.87           C  
ATOM   2172  CG  LYS A 149     -12.049   3.051  -4.310  1.00  0.87           C  
ATOM   2173  CD  LYS A 149     -12.537   4.481  -4.217  1.00  0.87           C  
ATOM   2174  CE  LYS A 149     -11.375   5.436  -4.031  1.00  0.87           C  
ATOM   2175  NZ  LYS A 149     -11.823   6.838  -3.958  1.00  0.87           N  
ATOM   2176  H   LYS A 149     -12.289   0.829  -6.567  1.00  0.87           H  
ATOM   2177  HA  LYS A 149     -12.100   0.436  -3.641  1.00  0.87           H  
ATOM   2178 1HB  LYS A 149     -13.745   2.309  -5.362  1.00  0.87           H  
ATOM   2179 2HB  LYS A 149     -13.882   2.219  -3.608  1.00  0.87           H  
ATOM   2180 1HG  LYS A 149     -11.473   2.813  -3.415  1.00  0.87           H  
ATOM   2181 2HG  LYS A 149     -11.394   2.955  -5.178  1.00  0.87           H  
ATOM   2182 1HD  LYS A 149     -13.072   4.747  -5.130  1.00  0.87           H  
ATOM   2183 2HD  LYS A 149     -13.216   4.584  -3.373  1.00  0.87           H  
ATOM   2184 1HE  LYS A 149     -10.852   5.185  -3.110  1.00  0.87           H  
ATOM   2185 2HE  LYS A 149     -10.686   5.336  -4.870  1.00  0.87           H  
ATOM   2186 1HZ  LYS A 149     -11.008   7.458  -3.854  1.00  0.87           H  
ATOM   2187 2HZ  LYS A 149     -12.280   7.110  -4.817  1.00  0.87           H  
ATOM   2188 3HZ  LYS A 149     -12.447   6.978  -3.191  1.00  0.87           H  
ATOM   2189  N   ALA A 150     -14.216  -1.110  -5.399  1.00  0.87           N  
ATOM   2190  CA  ALA A 150     -15.319  -2.042  -5.363  1.00  0.87           C  
ATOM   2191  C   ALA A 150     -14.791  -3.423  -4.987  1.00  0.87           C  
ATOM   2192  O   ALA A 150     -13.843  -3.893  -5.614  1.00  0.87           O  
ATOM   2193  CB  ALA A 150     -16.000  -2.107  -6.718  1.00  0.87           C  
ATOM   2194  H   ALA A 150     -13.611  -1.121  -6.216  1.00  0.87           H  
ATOM   2195  HA  ALA A 150     -16.042  -1.694  -4.639  1.00  0.87           H  
ATOM   2196 1HB  ALA A 150     -16.832  -2.812  -6.668  1.00  0.87           H  
ATOM   2197 2HB  ALA A 150     -16.370  -1.120  -6.988  1.00  0.87           H  
ATOM   2198 3HB  ALA A 150     -15.280  -2.443  -7.468  1.00  0.87           H  
ATOM   2199  N   PRO A 151     -15.339  -4.108  -3.983  1.00  0.83           N  
ATOM   2200  CA  PRO A 151     -14.986  -5.473  -3.703  1.00  0.83           C  
ATOM   2201  C   PRO A 151     -15.336  -6.246  -4.959  1.00  0.83           C  
ATOM   2202  O   PRO A 151     -16.339  -5.933  -5.603  1.00  0.83           O  
ATOM   2203  CB  PRO A 151     -15.877  -5.822  -2.510  1.00  0.83           C  
ATOM   2204  CG  PRO A 151     -16.183  -4.479  -1.861  1.00  0.83           C  
ATOM   2205  CD  PRO A 151     -16.262  -3.494  -3.020  1.00  0.83           C  
ATOM   2206  HA  PRO A 151     -13.915  -5.547  -3.467  1.00  0.83           H  
ATOM   2207 1HB  PRO A 151     -16.767  -6.346  -2.851  1.00  0.83           H  
ATOM   2208 2HB  PRO A 151     -15.345  -6.511  -1.840  1.00  0.83           H  
ATOM   2209 1HG  PRO A 151     -17.121  -4.539  -1.290  1.00  0.83           H  
ATOM   2210 2HG  PRO A 151     -15.391  -4.218  -1.142  1.00  0.83           H  
ATOM   2211 1HD  PRO A 151     -17.280  -3.435  -3.431  1.00  0.83           H  
ATOM   2212 2HD  PRO A 151     -15.884  -2.520  -2.661  1.00  0.83           H  
ATOM   2213  N   ALA A 152     -14.553  -7.251  -5.305  1.00  0.78           N  
ATOM   2214  CA  ALA A 152     -14.892  -8.059  -6.470  1.00  0.78           C  
ATOM   2215  C   ALA A 152     -14.185  -9.393  -6.395  1.00  0.78           C  
ATOM   2216  O   ALA A 152     -13.134  -9.518  -5.766  1.00  0.78           O  
ATOM   2217  CB  ALA A 152     -14.532  -7.335  -7.763  1.00  0.78           C  
ATOM   2218  H   ALA A 152     -13.726  -7.463  -4.765  1.00  0.78           H  
ATOM   2219  HA  ALA A 152     -15.960  -8.246  -6.457  1.00  0.78           H  
ATOM   2220 1HB  ALA A 152     -14.812  -7.954  -8.617  1.00  0.78           H  
ATOM   2221 2HB  ALA A 152     -15.059  -6.383  -7.822  1.00  0.78           H  
ATOM   2222 3HB  ALA A 152     -13.468  -7.162  -7.780  1.00  0.78           H  
ATOM   2223  N   GLN A 153     -14.761 -10.393  -7.045  1.00  0.71           N  
ATOM   2224  CA  GLN A 153     -14.115 -11.682  -7.183  1.00  0.71           C  
ATOM   2225  C   GLN A 153     -13.533 -11.809  -8.580  1.00  0.71           C  
ATOM   2226  O   GLN A 153     -12.687 -12.660  -8.831  1.00  0.71           O  
ATOM   2227  CB  GLN A 153     -15.063 -12.823  -6.841  1.00  0.71           C  
ATOM   2228  CG  GLN A 153     -15.402 -12.884  -5.340  1.00  0.71           C  
ATOM   2229  CD  GLN A 153     -16.522 -11.936  -4.976  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153     -17.629 -12.124  -5.492  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153     -16.253 -10.913  -4.146  1.00  0.71           N  
ATOM   2232  H   GLN A 153     -15.653 -10.239  -7.505  1.00  0.71           H  
ATOM   2233  HA  GLN A 153     -13.284 -11.731  -6.481  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153     -15.992 -12.703  -7.403  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153     -14.619 -13.772  -7.138  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153     -15.707 -13.897  -5.083  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153     -14.515 -12.601  -4.769  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153     -16.980 -10.209  -3.921  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153     -15.332 -10.806  -3.767  1.00  0.71           H  
ATOM   2240  N   LEU A 154     -13.991 -10.956  -9.492  1.00  0.66           N  
ATOM   2241  CA  LEU A 154     -13.466 -10.959 -10.856  1.00  0.66           C  
ATOM   2242  C   LEU A 154     -13.566  -9.555 -11.453  1.00  0.66           C  
ATOM   2243  O   LEU A 154     -14.553  -8.854 -11.214  1.00  0.66           O  
ATOM   2244  CB  LEU A 154     -14.264 -11.927 -11.756  1.00  0.66           C  
ATOM   2245  CG  LEU A 154     -13.741 -12.143 -13.236  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154     -12.464 -12.975 -13.171  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154     -14.820 -12.791 -14.113  1.00  0.66           C  
ATOM   2248  H   LEU A 154     -14.741 -10.316  -9.236  1.00  0.66           H  
ATOM   2249  HA  LEU A 154     -12.417 -11.256 -10.833  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154     -14.254 -12.896 -11.272  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154     -15.290 -11.581 -11.812  1.00  0.66           H  
ATOM   2252  HG  LEU A 154     -13.484 -11.182 -13.674  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154     -12.057 -13.125 -14.150  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154     -11.749 -12.463 -12.568  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154     -12.680 -13.941 -12.728  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154     -14.436 -12.917 -15.126  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154     -15.099 -13.752 -13.723  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154     -15.690 -12.139 -14.136  1.00  0.66           H  
ATOM   2259  N   TYR A 155     -12.553  -9.127 -12.194  1.00  0.62           N  
ATOM   2260  CA  TYR A 155     -12.726  -7.883 -12.935  1.00  0.62           C  
ATOM   2261  C   TYR A 155     -12.674  -8.244 -14.414  1.00  0.62           C  
ATOM   2262  O   TYR A 155     -11.897  -9.118 -14.797  1.00  0.62           O  
ATOM   2263  CB  TYR A 155     -11.645  -6.840 -12.632  1.00  0.62           C  
ATOM   2264  CG  TYR A 155     -11.540  -6.364 -11.194  1.00  0.62           C  
ATOM   2265  CD1 TYR A 155     -10.552  -6.869 -10.360  1.00  0.62           C  
ATOM   2266  CD2 TYR A 155     -12.432  -5.431 -10.706  1.00  0.62           C  
ATOM   2267  CE1 TYR A 155     -10.459  -6.408  -9.050  1.00  0.62           C  
ATOM   2268  CE2 TYR A 155     -12.345  -4.989  -9.396  1.00  0.62           C  
ATOM   2269  CZ  TYR A 155     -11.362  -5.470  -8.574  1.00  0.62           C  
ATOM   2270  OH  TYR A 155     -11.275  -5.039  -7.265  1.00  0.62           O  
ATOM   2271  H   TYR A 155     -11.706  -9.694 -12.280  1.00  0.62           H  
ATOM   2272  HA  TYR A 155     -13.704  -7.461 -12.724  1.00  0.62           H  
ATOM   2273 1HB  TYR A 155     -10.694  -7.241 -12.922  1.00  0.62           H  
ATOM   2274 2HB  TYR A 155     -11.822  -5.962 -13.260  1.00  0.62           H  
ATOM   2275  HD1 TYR A 155      -9.841  -7.615 -10.731  1.00  0.62           H  
ATOM   2276  HD2 TYR A 155     -13.198  -5.054 -11.355  1.00  0.62           H  
ATOM   2277  HE1 TYR A 155      -9.681  -6.794  -8.397  1.00  0.62           H  
ATOM   2278  HE2 TYR A 155     -13.057  -4.257  -9.009  1.00  0.62           H  
ATOM   2279  HH  TYR A 155     -12.031  -4.446  -7.057  1.00  0.62           H  
ATOM   2280  N   VAL A 156     -13.478  -7.580 -15.236  1.00  0.60           N  
ATOM   2281  CA  VAL A 156     -13.453  -7.837 -16.674  1.00  0.60           C  
ATOM   2282  C   VAL A 156     -13.184  -6.510 -17.389  1.00  0.60           C  
ATOM   2283  O   VAL A 156     -13.969  -5.564 -17.262  1.00  0.60           O  
ATOM   2284  CB  VAL A 156     -14.796  -8.464 -17.101  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156     -14.789  -8.767 -18.533  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156     -15.062  -9.743 -16.277  1.00  0.60           C  
ATOM   2287  H   VAL A 156     -14.121  -6.894 -14.844  1.00  0.60           H  
ATOM   2288  HA  VAL A 156     -12.644  -8.528 -16.908  1.00  0.60           H  
ATOM   2289  HB  VAL A 156     -15.587  -7.744 -16.927  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156     -15.747  -9.174 -18.812  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156     -14.614  -7.888 -19.054  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156     -14.007  -9.482 -18.756  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156     -16.009 -10.168 -16.574  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156     -14.267 -10.466 -16.458  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156     -15.097  -9.506 -15.218  1.00  0.60           H  
ATOM   2296  N   LEU A 157     -12.051  -6.429 -18.080  1.00  0.61           N  
ATOM   2297  CA  LEU A 157     -11.626  -5.168 -18.665  1.00  0.61           C  
ATOM   2298  C   LEU A 157     -11.467  -5.168 -20.182  1.00  0.61           C  
ATOM   2299  O   LEU A 157     -10.966  -6.141 -20.761  1.00  0.61           O  
ATOM   2300  CB  LEU A 157     -10.288  -4.777 -18.028  1.00  0.61           C  
ATOM   2301  CG  LEU A 157     -10.303  -4.715 -16.486  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157      -8.979  -4.414 -16.029  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157     -11.253  -3.672 -15.988  1.00  0.61           C  
ATOM   2304  H   LEU A 157     -11.464  -7.254 -18.174  1.00  0.61           H  
ATOM   2305  HA  LEU A 157     -12.368  -4.422 -18.408  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157      -9.536  -5.507 -18.328  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      -9.995  -3.797 -18.407  1.00  0.61           H  
ATOM   2308  HG  LEU A 157     -10.591  -5.689 -16.090  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157      -8.980  -4.386 -14.973  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157      -8.278  -5.165 -16.381  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      -8.725  -3.451 -16.422  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157     -11.221  -3.663 -14.906  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157     -10.955  -2.697 -16.370  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157     -12.251  -3.899 -16.320  1.00  0.61           H  
ATOM   2315  N   GLU A 158     -11.812  -4.032 -20.792  1.00  0.63           N  
ATOM   2316  CA  GLU A 158     -11.587  -3.785 -22.221  1.00  0.63           C  
ATOM   2317  C   GLU A 158     -10.353  -2.918 -22.415  1.00  0.63           C  
ATOM   2318  O   GLU A 158     -10.357  -1.740 -22.021  1.00  0.63           O  
ATOM   2319  CB  GLU A 158     -12.758  -3.061 -22.854  1.00  0.63           C  
ATOM   2320  CG  GLU A 158     -12.577  -2.777 -24.312  1.00  0.63           C  
ATOM   2321  CD  GLU A 158     -13.687  -1.983 -24.894  1.00  0.63           C  
ATOM   2322  OE1 GLU A 158     -14.825  -2.294 -24.653  1.00  0.63           O  
ATOM   2323  OE2 GLU A 158     -13.383  -1.040 -25.586  1.00  0.63           O  
ATOM   2324  H   GLU A 158     -12.244  -3.304 -20.218  1.00  0.63           H  
ATOM   2325  HA  GLU A 158     -11.432  -4.740 -22.728  1.00  0.63           H  
ATOM   2326 1HB  GLU A 158     -13.663  -3.653 -22.742  1.00  0.63           H  
ATOM   2327 2HB  GLU A 158     -12.920  -2.112 -22.343  1.00  0.63           H  
ATOM   2328 1HG  GLU A 158     -11.641  -2.236 -24.457  1.00  0.63           H  
ATOM   2329 2HG  GLU A 158     -12.499  -3.728 -24.840  1.00  0.63           H  
ATOM   2330  N   LEU A 159      -9.315  -3.466 -23.044  1.00  0.66           N  
ATOM   2331  CA  LEU A 159      -8.069  -2.713 -23.189  1.00  0.66           C  
ATOM   2332  C   LEU A 159      -7.774  -2.274 -24.622  1.00  0.66           C  
ATOM   2333  O   LEU A 159      -7.928  -3.041 -25.588  1.00  0.66           O  
ATOM   2334  CB  LEU A 159      -6.901  -3.545 -22.643  1.00  0.66           C  
ATOM   2335  CG  LEU A 159      -7.074  -3.966 -21.174  1.00  0.66           C  
ATOM   2336  CD1 LEU A 159      -5.884  -4.774 -20.730  1.00  0.66           C  
ATOM   2337  CD2 LEU A 159      -7.261  -2.730 -20.311  1.00  0.66           C  
ATOM   2338  H   LEU A 159      -9.398  -4.419 -23.402  1.00  0.66           H  
ATOM   2339  HA  LEU A 159      -8.144  -1.812 -22.583  1.00  0.66           H  
ATOM   2340 1HB  LEU A 159      -6.799  -4.449 -23.246  1.00  0.66           H  
ATOM   2341 2HB  LEU A 159      -5.984  -2.958 -22.730  1.00  0.66           H  
ATOM   2342  HG  LEU A 159      -7.960  -4.601 -21.088  1.00  0.66           H  
ATOM   2343 1HD1 LEU A 159      -6.023  -5.087 -19.695  1.00  0.66           H  
ATOM   2344 2HD1 LEU A 159      -5.782  -5.646 -21.363  1.00  0.66           H  
ATOM   2345 3HD1 LEU A 159      -4.983  -4.167 -20.805  1.00  0.66           H  
ATOM   2346 1HD2 LEU A 159      -7.404  -3.039 -19.284  1.00  0.66           H  
ATOM   2347 2HD2 LEU A 159      -6.379  -2.091 -20.389  1.00  0.66           H  
ATOM   2348 3HD2 LEU A 159      -8.133  -2.172 -20.642  1.00  0.66           H  
ATOM   2349  N   SER A 160      -7.315  -1.028 -24.747  1.00  0.70           N  
ATOM   2350  CA  SER A 160      -6.909  -0.482 -26.026  1.00  0.70           C  
ATOM   2351  C   SER A 160      -5.475  -0.857 -26.318  1.00  0.70           C  
ATOM   2352  O   SER A 160      -4.713  -1.135 -25.389  1.00  0.70           O  
ATOM   2353  CB  SER A 160      -7.047   1.021 -25.994  1.00  0.70           C  
ATOM   2354  OG  SER A 160      -6.155   1.577 -25.038  1.00  0.70           O  
ATOM   2355  H   SER A 160      -7.228  -0.433 -23.918  1.00  0.70           H  
ATOM   2356  HA  SER A 160      -7.548  -0.892 -26.807  1.00  0.70           H  
ATOM   2357 1HB  SER A 160      -6.828   1.426 -26.979  1.00  0.70           H  
ATOM   2358 2HB  SER A 160      -8.072   1.293 -25.741  1.00  0.70           H  
ATOM   2359  HG  SER A 160      -6.546   1.332 -24.160  1.00  0.70           H  
ATOM   2360  N   SER A 161      -5.070  -0.772 -27.585  1.00  0.73           N  
ATOM   2361  CA  SER A 161      -3.688  -1.083 -27.926  1.00  0.73           C  
ATOM   2362  C   SER A 161      -2.712  -0.127 -27.255  1.00  0.73           C  
ATOM   2363  O   SER A 161      -1.605  -0.522 -26.888  1.00  0.73           O  
ATOM   2364  CB  SER A 161      -3.538  -1.039 -29.422  1.00  0.73           C  
ATOM   2365  OG  SER A 161      -3.756   0.252 -29.893  1.00  0.73           O  
ATOM   2366  H   SER A 161      -5.725  -0.520 -28.309  1.00  0.73           H  
ATOM   2367  HA  SER A 161      -3.467  -2.093 -27.582  1.00  0.73           H  
ATOM   2368 1HB  SER A 161      -2.537  -1.369 -29.707  1.00  0.73           H  
ATOM   2369 2HB  SER A 161      -4.247  -1.724 -29.876  1.00  0.73           H  
ATOM   2370  HG  SER A 161      -2.923   0.726 -29.740  1.00  0.73           H  
ATOM   2371  N   PHE A 162      -3.147   1.115 -27.033  1.00  0.77           N  
ATOM   2372  CA  PHE A 162      -2.326   2.090 -26.331  1.00  0.77           C  
ATOM   2373  C   PHE A 162      -2.050   1.627 -24.923  1.00  0.77           C  
ATOM   2374  O   PHE A 162      -0.910   1.591 -24.462  1.00  0.77           O  
ATOM   2375  CB  PHE A 162      -2.976   3.461 -26.272  1.00  0.77           C  
ATOM   2376  CG  PHE A 162      -2.208   4.371 -25.380  1.00  0.77           C  
ATOM   2377  CD1 PHE A 162      -1.044   4.986 -25.781  1.00  0.77           C  
ATOM   2378  CD2 PHE A 162      -2.652   4.581 -24.102  1.00  0.77           C  
ATOM   2379  CE1 PHE A 162      -0.368   5.795 -24.904  1.00  0.77           C  
ATOM   2380  CE2 PHE A 162      -1.980   5.398 -23.236  1.00  0.77           C  
ATOM   2381  CZ  PHE A 162      -0.845   6.003 -23.643  1.00  0.77           C  
ATOM   2382  H   PHE A 162      -4.067   1.371 -27.360  1.00  0.77           H  
ATOM   2383  HA  PHE A 162      -1.370   2.182 -26.853  1.00  0.77           H  
ATOM   2384 1HB  PHE A 162      -3.016   3.899 -27.268  1.00  0.77           H  
ATOM   2385 2HB  PHE A 162      -3.996   3.376 -25.895  1.00  0.77           H  
ATOM   2386  HD1 PHE A 162      -0.661   4.816 -26.790  1.00  0.77           H  
ATOM   2387  HD2 PHE A 162      -3.560   4.078 -23.781  1.00  0.77           H  
ATOM   2388  HE1 PHE A 162       0.550   6.273 -25.194  1.00  0.77           H  
ATOM   2389  HE2 PHE A 162      -2.350   5.559 -22.220  1.00  0.77           H  
ATOM   2390  HZ  PHE A 162      -0.307   6.641 -22.967  1.00  0.77           H  
ATOM   2391  N   GLN A 163      -3.105   1.266 -24.211  1.00  0.80           N  
ATOM   2392  CA  GLN A 163      -2.896   0.858 -22.839  1.00  0.80           C  
ATOM   2393  C   GLN A 163      -1.980  -0.337 -22.762  1.00  0.80           C  
ATOM   2394  O   GLN A 163      -1.076  -0.380 -21.913  1.00  0.80           O  
ATOM   2395  CB  GLN A 163      -4.230   0.553 -22.199  1.00  0.80           C  
ATOM   2396  CG  GLN A 163      -5.044   1.765 -21.899  1.00  0.80           C  
ATOM   2397  CD  GLN A 163      -6.435   1.405 -21.585  1.00  0.80           C  
ATOM   2398  OE1 GLN A 163      -7.089   0.834 -22.488  1.00  0.80           O  
ATOM   2399  NE2 GLN A 163      -6.908   1.691 -20.369  1.00  0.80           N  
ATOM   2400  H   GLN A 163      -4.048   1.276 -24.615  1.00  0.80           H  
ATOM   2401  HA  GLN A 163      -2.428   1.685 -22.303  1.00  0.80           H  
ATOM   2402 1HB  GLN A 163      -4.809  -0.096 -22.864  1.00  0.80           H  
ATOM   2403 2HB  GLN A 163      -4.078   0.017 -21.281  1.00  0.80           H  
ATOM   2404 1HG  GLN A 163      -4.619   2.280 -21.029  1.00  0.80           H  
ATOM   2405 2HG  GLN A 163      -5.041   2.427 -22.763  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 163      -7.845   1.458 -20.122  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 163      -6.307   2.160 -19.662  1.00  0.80           H  
ATOM   2408  N   LEU A 164      -2.149  -1.269 -23.703  1.00  0.83           N  
ATOM   2409  CA  LEU A 164      -1.324  -2.458 -23.722  1.00  0.83           C  
ATOM   2410  C   LEU A 164       0.143  -2.064 -23.974  1.00  0.83           C  
ATOM   2411  O   LEU A 164       1.050  -2.566 -23.306  1.00  0.83           O  
ATOM   2412  CB  LEU A 164      -1.856  -3.396 -24.808  1.00  0.83           C  
ATOM   2413  CG  LEU A 164      -3.286  -3.960 -24.524  1.00  0.83           C  
ATOM   2414  CD1 LEU A 164      -3.763  -4.758 -25.651  1.00  0.83           C  
ATOM   2415  CD2 LEU A 164      -3.276  -4.738 -23.326  1.00  0.83           C  
ATOM   2416  H   LEU A 164      -2.900  -1.165 -24.390  1.00  0.83           H  
ATOM   2417  HA  LEU A 164      -1.395  -2.951 -22.755  1.00  0.83           H  
ATOM   2418 1HB  LEU A 164      -1.885  -2.860 -25.751  1.00  0.83           H  
ATOM   2419 2HB  LEU A 164      -1.171  -4.240 -24.917  1.00  0.83           H  
ATOM   2420  HG  LEU A 164      -3.969  -3.142 -24.394  1.00  0.83           H  
ATOM   2421 1HD1 LEU A 164      -4.756  -5.107 -25.418  1.00  0.83           H  
ATOM   2422 2HD1 LEU A 164      -3.793  -4.153 -26.546  1.00  0.83           H  
ATOM   2423 3HD1 LEU A 164      -3.097  -5.604 -25.789  1.00  0.83           H  
ATOM   2424 1HD2 LEU A 164      -4.270  -5.112 -23.133  1.00  0.83           H  
ATOM   2425 2HD2 LEU A 164      -2.584  -5.575 -23.434  1.00  0.83           H  
ATOM   2426 3HD2 LEU A 164      -2.966  -4.082 -22.533  1.00  0.83           H  
ATOM   2427  N   GLU A 165       0.369  -1.088 -24.864  1.00  0.86           N  
ATOM   2428  CA  GLU A 165       1.704  -0.582 -25.195  1.00  0.86           C  
ATOM   2429  C   GLU A 165       2.430  -0.040 -23.959  1.00  0.86           C  
ATOM   2430  O   GLU A 165       3.645  -0.198 -23.813  1.00  0.86           O  
ATOM   2431  CB  GLU A 165       1.602   0.538 -26.244  1.00  0.86           C  
ATOM   2432  CG  GLU A 165       2.905   1.049 -26.780  1.00  0.86           C  
ATOM   2433  CD  GLU A 165       2.711   2.161 -27.798  1.00  0.86           C  
ATOM   2434  OE1 GLU A 165       1.580   2.485 -28.097  1.00  0.86           O  
ATOM   2435  OE2 GLU A 165       3.690   2.694 -28.261  1.00  0.86           O  
ATOM   2436  H   GLU A 165      -0.422  -0.705 -25.382  1.00  0.86           H  
ATOM   2437  HA  GLU A 165       2.291  -1.406 -25.603  1.00  0.86           H  
ATOM   2438 1HB  GLU A 165       0.998   0.194 -27.084  1.00  0.86           H  
ATOM   2439 2HB  GLU A 165       1.096   1.391 -25.813  1.00  0.86           H  
ATOM   2440 1HG  GLU A 165       3.504   1.397 -25.954  1.00  0.86           H  
ATOM   2441 2HG  GLU A 165       3.434   0.224 -27.252  1.00  0.86           H  
ATOM   2442  N   THR A 166       1.669   0.596 -23.067  1.00  0.89           N  
ATOM   2443  CA  THR A 166       2.209   1.218 -21.862  1.00  0.89           C  
ATOM   2444  C   THR A 166       2.279   0.289 -20.658  1.00  0.89           C  
ATOM   2445  O   THR A 166       2.743   0.722 -19.602  1.00  0.89           O  
ATOM   2446  CB  THR A 166       1.336   2.393 -21.364  1.00  0.89           C  
ATOM   2447  OG1 THR A 166       0.052   1.889 -20.929  1.00  0.89           O  
ATOM   2448  CG2 THR A 166       1.113   3.414 -22.423  1.00  0.89           C  
ATOM   2449  H   THR A 166       0.670   0.695 -23.278  1.00  0.89           H  
ATOM   2450  HA  THR A 166       3.217   1.570 -22.077  1.00  0.89           H  
ATOM   2451  HB  THR A 166       1.829   2.875 -20.523  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      -0.221   1.096 -21.454  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166       0.503   4.204 -22.010  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166       2.037   3.811 -22.735  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166       0.615   2.973 -23.266  1.00  0.89           H  
ATOM   2456  N   THR A 167       1.773  -0.939 -20.767  1.00  0.91           N  
ATOM   2457  CA  THR A 167       1.660  -1.752 -19.567  1.00  0.91           C  
ATOM   2458  C   THR A 167       2.551  -2.980 -19.533  1.00  0.91           C  
ATOM   2459  O   THR A 167       2.551  -3.793 -20.461  1.00  0.91           O  
ATOM   2460  CB  THR A 167       0.209  -2.181 -19.390  1.00  0.91           C  
ATOM   2461  OG1 THR A 167      -0.595  -1.018 -19.320  1.00  0.91           O  
ATOM   2462  CG2 THR A 167       0.096  -2.928 -18.094  1.00  0.91           C  
ATOM   2463  H   THR A 167       1.447  -1.302 -21.665  1.00  0.91           H  
ATOM   2464  HA  THR A 167       1.932  -1.134 -18.709  1.00  0.91           H  
ATOM   2465  HB  THR A 167      -0.128  -2.800 -20.226  1.00  0.91           H  
ATOM   2466  HG1 THR A 167      -0.725  -0.663 -20.230  1.00  0.91           H  
ATOM   2467 1HG2 THR A 167      -0.909  -3.184 -17.910  1.00  0.91           H  
ATOM   2468 2HG2 THR A 167       0.696  -3.815 -18.136  1.00  0.91           H  
ATOM   2469 3HG2 THR A 167       0.434  -2.323 -17.313  1.00  0.91           H  
ATOM   2470  N   HIS A 168       3.265  -3.144 -18.420  1.00  0.91           N  
ATOM   2471  CA  HIS A 168       4.173  -4.272 -18.230  1.00  0.91           C  
ATOM   2472  C   HIS A 168       3.706  -5.288 -17.171  1.00  0.91           C  
ATOM   2473  O   HIS A 168       4.358  -6.311 -16.965  1.00  0.91           O  
ATOM   2474  CB  HIS A 168       5.544  -3.720 -17.833  1.00  0.91           C  
ATOM   2475  CG  HIS A 168       6.175  -2.841 -18.894  1.00  0.91           C  
ATOM   2476  ND1 HIS A 168       6.742  -3.343 -20.064  1.00  0.91           N  
ATOM   2477  CD2 HIS A 168       6.295  -1.494 -18.966  1.00  0.91           C  
ATOM   2478  CE1 HIS A 168       7.192  -2.327 -20.793  1.00  0.91           C  
ATOM   2479  NE2 HIS A 168       6.932  -1.203 -20.150  1.00  0.91           N  
ATOM   2480  H   HIS A 168       3.209  -2.422 -17.690  1.00  0.91           H  
ATOM   2481  HA  HIS A 168       4.281  -4.810 -19.168  1.00  0.91           H  
ATOM   2482 1HB  HIS A 168       5.439  -3.127 -16.918  1.00  0.91           H  
ATOM   2483 2HB  HIS A 168       6.221  -4.543 -17.616  1.00  0.91           H  
ATOM   2484  HD2 HIS A 168       5.945  -0.772 -18.221  1.00  0.91           H  
ATOM   2485  HE1 HIS A 168       7.686  -2.404 -21.761  1.00  0.91           H  
ATOM   2486  HE2 HIS A 168       7.156  -0.270 -20.471  1.00  0.91           H  
ATOM   2487  N   SER A 169       2.580  -5.014 -16.507  1.00  0.89           N  
ATOM   2488  CA  SER A 169       2.080  -5.887 -15.438  1.00  0.89           C  
ATOM   2489  C   SER A 169       0.611  -6.307 -15.549  1.00  0.89           C  
ATOM   2490  O   SER A 169      -0.086  -6.398 -14.536  1.00  0.89           O  
ATOM   2491  CB  SER A 169       2.333  -5.270 -14.072  1.00  0.89           C  
ATOM   2492  OG  SER A 169       3.710  -5.124 -13.840  1.00  0.89           O  
ATOM   2493  H   SER A 169       2.079  -4.166 -16.729  1.00  0.89           H  
ATOM   2494  HA  SER A 169       2.665  -6.807 -15.474  1.00  0.89           H  
ATOM   2495 1HB  SER A 169       1.843  -4.308 -13.997  1.00  0.89           H  
ATOM   2496 2HB  SER A 169       1.903  -5.912 -13.306  1.00  0.89           H  
ATOM   2497  HG  SER A 169       4.111  -5.968 -14.083  1.00  0.89           H  
ATOM   2498  N   LEU A 170       0.131  -6.616 -16.751  1.00  0.85           N  
ATOM   2499  CA  LEU A 170      -1.272  -7.035 -16.890  1.00  0.85           C  
ATOM   2500  C   LEU A 170      -1.475  -8.464 -16.440  1.00  0.85           C  
ATOM   2501  O   LEU A 170      -1.738  -9.343 -17.257  1.00  0.85           O  
ATOM   2502  CB  LEU A 170      -1.726  -7.009 -18.346  1.00  0.85           C  
ATOM   2503  CG  LEU A 170      -1.748  -5.747 -19.035  1.00  0.85           C  
ATOM   2504  CD1 LEU A 170      -2.018  -5.972 -20.451  1.00  0.85           C  
ATOM   2505  CD2 LEU A 170      -2.845  -4.875 -18.440  1.00  0.85           C  
ATOM   2506  H   LEU A 170       0.730  -6.554 -17.561  1.00  0.85           H  
ATOM   2507  HA  LEU A 170      -1.894  -6.380 -16.291  1.00  0.85           H  
ATOM   2508 1HB  LEU A 170      -1.075  -7.673 -18.913  1.00  0.85           H  
ATOM   2509 2HB  LEU A 170      -2.737  -7.416 -18.390  1.00  0.85           H  
ATOM   2510  HG  LEU A 170      -0.796  -5.291 -18.961  1.00  0.85           H  
ATOM   2511 1HD1 LEU A 170      -2.002  -5.018 -20.913  1.00  0.85           H  
ATOM   2512 2HD1 LEU A 170      -1.238  -6.602 -20.879  1.00  0.85           H  
ATOM   2513 3HD1 LEU A 170      -2.989  -6.448 -20.579  1.00  0.85           H  
ATOM   2514 1HD2 LEU A 170      -2.879  -3.921 -18.967  1.00  0.85           H  
ATOM   2515 2HD2 LEU A 170      -3.804  -5.375 -18.540  1.00  0.85           H  
ATOM   2516 3HD2 LEU A 170      -2.639  -4.703 -17.391  1.00  0.85           H  
ATOM   2517  N   LYS A 171      -1.407  -8.702 -15.142  1.00  0.79           N  
ATOM   2518  CA  LYS A 171      -1.475 -10.066 -14.617  1.00  0.79           C  
ATOM   2519  C   LYS A 171      -2.900 -10.604 -14.603  1.00  0.79           C  
ATOM   2520  O   LYS A 171      -3.519 -10.762 -13.549  1.00  0.79           O  
ATOM   2521  CB  LYS A 171      -0.892 -10.122 -13.206  1.00  0.79           C  
ATOM   2522  CG  LYS A 171       0.577  -9.663 -13.085  1.00  0.79           C  
ATOM   2523  CD  LYS A 171       1.511 -10.554 -13.897  1.00  0.79           C  
ATOM   2524  CE  LYS A 171       2.976 -10.179 -13.705  1.00  0.79           C  
ATOM   2525  NZ  LYS A 171       3.870 -10.972 -14.604  1.00  0.79           N  
ATOM   2526  H   LYS A 171      -1.212  -7.911 -14.536  1.00  0.79           H  
ATOM   2527  HA  LYS A 171      -0.887 -10.718 -15.263  1.00  0.79           H  
ATOM   2528 1HB  LYS A 171      -1.490  -9.493 -12.544  1.00  0.79           H  
ATOM   2529 2HB  LYS A 171      -0.954 -11.143 -12.833  1.00  0.79           H  
ATOM   2530 1HG  LYS A 171       0.668  -8.638 -13.443  1.00  0.79           H  
ATOM   2531 2HG  LYS A 171       0.881  -9.690 -12.039  1.00  0.79           H  
ATOM   2532 1HD  LYS A 171       1.367 -11.596 -13.608  1.00  0.79           H  
ATOM   2533 2HD  LYS A 171       1.270 -10.456 -14.938  1.00  0.79           H  
ATOM   2534 1HE  LYS A 171       3.109  -9.117 -13.920  1.00  0.79           H  
ATOM   2535 2HE  LYS A 171       3.257 -10.370 -12.670  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 171       4.831 -10.703 -14.453  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 171       3.762 -11.957 -14.416  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 171       3.611 -10.770 -15.587  1.00  0.79           H  
ATOM   2539  N   ALA A 172      -3.411 -10.856 -15.801  1.00  0.73           N  
ATOM   2540  CA  ALA A 172      -4.767 -11.325 -16.035  1.00  0.73           C  
ATOM   2541  C   ALA A 172      -4.904 -12.824 -15.844  1.00  0.73           C  
ATOM   2542  O   ALA A 172      -3.994 -13.594 -16.157  1.00  0.73           O  
ATOM   2543  CB  ALA A 172      -5.198 -10.954 -17.450  1.00  0.73           C  
ATOM   2544  H   ALA A 172      -2.799 -10.672 -16.593  1.00  0.73           H  
ATOM   2545  HA  ALA A 172      -5.417 -10.842 -15.320  1.00  0.73           H  
ATOM   2546 1HB  ALA A 172      -6.221 -11.273 -17.624  1.00  0.73           H  
ATOM   2547 2HB  ALA A 172      -5.132  -9.876 -17.578  1.00  0.73           H  
ATOM   2548 3HB  ALA A 172      -4.543 -11.443 -18.170  1.00  0.73           H  
ATOM   2549  N   ALA A 173      -6.059 -13.240 -15.344  1.00  0.68           N  
ATOM   2550  CA  ALA A 173      -6.386 -14.654 -15.266  1.00  0.68           C  
ATOM   2551  C   ALA A 173      -6.536 -15.184 -16.669  1.00  0.68           C  
ATOM   2552  O   ALA A 173      -6.108 -16.290 -17.000  1.00  0.68           O  
ATOM   2553  CB  ALA A 173      -7.664 -14.871 -14.501  1.00  0.68           C  
ATOM   2554  H   ALA A 173      -6.756 -12.549 -15.107  1.00  0.68           H  
ATOM   2555  HA  ALA A 173      -5.568 -15.179 -14.775  1.00  0.68           H  
ATOM   2556 1HB  ALA A 173      -7.890 -15.937 -14.461  1.00  0.68           H  
ATOM   2557 2HB  ALA A 173      -7.536 -14.488 -13.503  1.00  0.68           H  
ATOM   2558 3HB  ALA A 173      -8.479 -14.341 -14.998  1.00  0.68           H  
ATOM   2559  N   ALA A 174      -7.137 -14.363 -17.512  1.00  0.65           N  
ATOM   2560  CA  ALA A 174      -7.368 -14.794 -18.868  1.00  0.65           C  
ATOM   2561  C   ALA A 174      -7.317 -13.629 -19.816  1.00  0.65           C  
ATOM   2562  O   ALA A 174      -7.641 -12.498 -19.440  1.00  0.65           O  
ATOM   2563  CB  ALA A 174      -8.717 -15.493 -18.986  1.00  0.65           C  
ATOM   2564  H   ALA A 174      -7.450 -13.450 -17.178  1.00  0.65           H  
ATOM   2565  HA  ALA A 174      -6.582 -15.481 -19.128  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174      -8.850 -15.834 -20.010  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174      -8.741 -16.352 -18.312  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174      -9.512 -14.802 -18.722  1.00  0.65           H  
ATOM   2569  N   ALA A 175      -6.954 -13.912 -21.057  1.00  0.64           N  
ATOM   2570  CA  ALA A 175      -6.947 -12.850 -22.043  1.00  0.64           C  
ATOM   2571  C   ALA A 175      -7.339 -13.301 -23.431  1.00  0.64           C  
ATOM   2572  O   ALA A 175      -7.014 -14.418 -23.840  1.00  0.64           O  
ATOM   2573  CB  ALA A 175      -5.567 -12.242 -22.126  1.00  0.64           C  
ATOM   2574  H   ALA A 175      -6.653 -14.864 -21.278  1.00  0.64           H  
ATOM   2575  HA  ALA A 175      -7.664 -12.108 -21.722  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175      -5.601 -11.437 -22.842  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175      -5.269 -11.856 -21.150  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175      -4.854 -12.987 -22.452  1.00  0.64           H  
ATOM   2579  N   THR A 176      -7.994 -12.382 -24.149  1.00  0.65           N  
ATOM   2580  CA  THR A 176      -8.398 -12.553 -25.548  1.00  0.65           C  
ATOM   2581  C   THR A 176      -8.082 -11.384 -26.451  1.00  0.65           C  
ATOM   2582  O   THR A 176      -8.436 -10.249 -26.127  1.00  0.65           O  
ATOM   2583  CB  THR A 176      -9.935 -12.753 -25.682  1.00  0.65           C  
ATOM   2584  OG1 THR A 176     -10.332 -13.895 -25.038  1.00  0.65           O  
ATOM   2585  CG2 THR A 176     -10.392 -12.857 -27.111  1.00  0.65           C  
ATOM   2586  H   THR A 176      -8.209 -11.501 -23.675  1.00  0.65           H  
ATOM   2587  HA  THR A 176      -7.884 -13.419 -25.942  1.00  0.65           H  
ATOM   2588  HB  THR A 176     -10.433 -11.903 -25.222  1.00  0.65           H  
ATOM   2589  HG1 THR A 176     -10.040 -14.644 -25.561  1.00  0.65           H  
ATOM   2590 1HG2 THR A 176     -11.465 -12.994 -27.125  1.00  0.65           H  
ATOM   2591 2HG2 THR A 176     -10.146 -11.954 -27.645  1.00  0.65           H  
ATOM   2592 3HG2 THR A 176      -9.907 -13.709 -27.587  1.00  0.65           H  
ATOM   2593  N   ILE A 177      -7.545 -11.675 -27.631  1.00  0.69           N  
ATOM   2594  CA  ILE A 177      -7.473 -10.664 -28.667  1.00  0.69           C  
ATOM   2595  C   ILE A 177      -8.447 -11.063 -29.773  1.00  0.69           C  
ATOM   2596  O   ILE A 177      -8.396 -12.184 -30.283  1.00  0.69           O  
ATOM   2597  CB  ILE A 177      -6.080 -10.540 -29.271  1.00  0.69           C  
ATOM   2598  CG1 ILE A 177      -5.125 -10.214 -28.291  1.00  0.69           C  
ATOM   2599  CG2 ILE A 177      -6.040  -9.515 -30.355  1.00  0.69           C  
ATOM   2600  CD1 ILE A 177      -3.845 -10.219 -28.850  1.00  0.69           C  
ATOM   2601  H   ILE A 177      -7.150 -12.600 -27.818  1.00  0.69           H  
ATOM   2602  HA  ILE A 177      -7.778  -9.701 -28.267  1.00  0.69           H  
ATOM   2603  HB  ILE A 177      -5.791 -11.496 -29.688  1.00  0.69           H  
ATOM   2604 1HG1 ILE A 177      -5.292  -9.283 -27.882  1.00  0.69           H  
ATOM   2605 2HG1 ILE A 177      -5.166 -10.953 -27.502  1.00  0.69           H  
ATOM   2606 1HG2 ILE A 177      -5.043  -9.459 -30.783  1.00  0.69           H  
ATOM   2607 2HG2 ILE A 177      -6.719  -9.795 -31.107  1.00  0.69           H  
ATOM   2608 3HG2 ILE A 177      -6.317  -8.559 -29.962  1.00  0.69           H  
ATOM   2609 1HD1 ILE A 177      -3.160 -10.011 -28.073  1.00  0.69           H  
ATOM   2610 2HD1 ILE A 177      -3.667 -11.166 -29.275  1.00  0.69           H  
ATOM   2611 3HD1 ILE A 177      -3.767  -9.477 -29.627  1.00  0.69           H  
ATOM   2612  N   LEU A 178      -9.358 -10.177 -30.111  1.00  0.74           N  
ATOM   2613  CA  LEU A 178     -10.325 -10.438 -31.158  1.00  0.74           C  
ATOM   2614  C   LEU A 178      -9.682 -10.029 -32.471  1.00  0.74           C  
ATOM   2615  O   LEU A 178      -8.557  -9.545 -32.461  1.00  0.74           O  
ATOM   2616  CB  LEU A 178     -11.615  -9.687 -30.874  1.00  0.74           C  
ATOM   2617  CG  LEU A 178     -12.246 -10.029 -29.541  1.00  0.74           C  
ATOM   2618  CD1 LEU A 178     -13.403  -9.182 -29.369  1.00  0.74           C  
ATOM   2619  CD2 LEU A 178     -12.620 -11.490 -29.495  1.00  0.74           C  
ATOM   2620  H   LEU A 178      -9.399  -9.290 -29.613  1.00  0.74           H  
ATOM   2621  HA  LEU A 178     -10.539 -11.506 -31.192  1.00  0.74           H  
ATOM   2622 1HB  LEU A 178     -11.418  -8.615 -30.886  1.00  0.74           H  
ATOM   2623 2HB  LEU A 178     -12.337  -9.911 -31.654  1.00  0.74           H  
ATOM   2624  HG  LEU A 178     -11.539  -9.806 -28.737  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 178     -13.859  -9.370 -28.412  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 178     -13.052  -8.164 -29.423  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 178     -14.124  -9.370 -30.165  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 178     -13.069 -11.721 -28.535  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 178     -13.330 -11.716 -30.293  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 178     -11.722 -12.078 -29.629  1.00  0.74           H  
ATOM   2631  N   ASN A 179     -10.353 -10.248 -33.588  1.00  0.82           N  
ATOM   2632  CA  ASN A 179      -9.752 -10.007 -34.901  1.00  0.82           C  
ATOM   2633  C   ASN A 179      -8.965  -8.704 -34.929  1.00  0.82           C  
ATOM   2634  O   ASN A 179      -9.412  -7.701 -34.363  1.00  0.82           O  
ATOM   2635  CB  ASN A 179     -10.828  -9.960 -35.957  1.00  0.82           C  
ATOM   2636  CG  ASN A 179     -11.553 -11.273 -36.115  1.00  0.82           C  
ATOM   2637  OD1 ASN A 179     -11.074 -12.332 -35.695  1.00  0.82           O  
ATOM   2638  ND2 ASN A 179     -12.717 -11.218 -36.720  1.00  0.82           N  
ATOM   2639  H   ASN A 179     -11.288 -10.618 -33.538  1.00  0.82           H  
ATOM   2640  HA  ASN A 179      -9.056 -10.819 -35.123  1.00  0.82           H  
ATOM   2641 1HB  ASN A 179     -11.550  -9.182 -35.710  1.00  0.82           H  
ATOM   2642 2HB  ASN A 179     -10.373  -9.694 -36.914  1.00  0.82           H  
ATOM   2643 1HD2 ASN A 179     -13.250 -12.053 -36.858  1.00  0.82           H  
ATOM   2644 2HD2 ASN A 179     -13.068 -10.341 -37.046  1.00  0.82           H  
ATOM   2645  N   VAL A 180      -7.788  -8.720 -35.566  1.00  0.91           N  
ATOM   2646  CA  VAL A 180      -6.966  -7.499 -35.593  1.00  0.91           C  
ATOM   2647  C   VAL A 180      -6.928  -6.857 -36.972  1.00  0.91           C  
ATOM   2648  O   VAL A 180      -6.439  -7.448 -37.932  1.00  0.91           O  
ATOM   2649  CB  VAL A 180      -5.521  -7.812 -35.161  1.00  0.91           C  
ATOM   2650  CG1 VAL A 180      -4.667  -6.539 -35.190  1.00  0.91           C  
ATOM   2651  CG2 VAL A 180      -5.535  -8.447 -33.803  1.00  0.91           C  
ATOM   2652  H   VAL A 180      -7.485  -9.592 -36.033  1.00  0.91           H  
ATOM   2653  HA  VAL A 180      -7.390  -6.780 -34.891  1.00  0.91           H  
ATOM   2654  HB  VAL A 180      -5.086  -8.502 -35.869  1.00  0.91           H  
ATOM   2655 1HG1 VAL A 180      -3.645  -6.770 -34.899  1.00  0.91           H  
ATOM   2656 2HG1 VAL A 180      -4.670  -6.113 -36.197  1.00  0.91           H  
ATOM   2657 3HG1 VAL A 180      -5.073  -5.820 -34.507  1.00  0.91           H  
ATOM   2658 1HG2 VAL A 180      -4.517  -8.695 -33.497  1.00  0.91           H  
ATOM   2659 2HG2 VAL A 180      -5.983  -7.773 -33.087  1.00  0.91           H  
ATOM   2660 3HG2 VAL A 180      -6.121  -9.346 -33.855  1.00  0.91           H  
ATOM   2661  N   THR A 181      -7.413  -5.622 -37.062  1.00  1.02           N  
ATOM   2662  CA  THR A 181      -7.460  -4.951 -38.356  1.00  1.02           C  
ATOM   2663  C   THR A 181      -6.460  -3.803 -38.453  1.00  1.02           C  
ATOM   2664  O   THR A 181      -5.735  -3.507 -37.513  1.00  1.02           O  
ATOM   2665  CB  THR A 181      -8.865  -4.411 -38.629  1.00  1.02           C  
ATOM   2666  OG1 THR A 181      -9.121  -3.273 -37.784  1.00  1.02           O  
ATOM   2667  CG2 THR A 181      -9.862  -5.523 -38.302  1.00  1.02           C  
ATOM   2668  H   THR A 181      -7.827  -5.180 -36.241  1.00  1.02           H  
ATOM   2669  HA  THR A 181      -7.212  -5.674 -39.134  1.00  1.02           H  
ATOM   2670  HB  THR A 181      -8.969  -4.110 -39.672  1.00  1.02           H  
ATOM   2671  HG1 THR A 181      -9.912  -2.772 -38.154  1.00  1.02           H  
ATOM   2672 1HG2 THR A 181     -10.865  -5.184 -38.453  1.00  1.02           H  
ATOM   2673 2HG2 THR A 181      -9.668  -6.382 -38.941  1.00  1.02           H  
ATOM   2674 3HG2 THR A 181      -9.748  -5.817 -37.268  1.00  1.02           H  
ATOM   2675  N   GLU A 182      -6.450  -3.159 -39.610  1.00  1.14           N  
ATOM   2676  CA  GLU A 182      -5.595  -2.018 -39.928  1.00  1.14           C  
ATOM   2677  C   GLU A 182      -6.240  -0.673 -39.549  1.00  1.14           C  
ATOM   2678  O   GLU A 182      -5.654   0.395 -39.748  1.00  1.14           O  
ATOM   2679  CB  GLU A 182      -5.325  -2.019 -41.436  1.00  1.14           C  
ATOM   2680  CG  GLU A 182      -4.527  -3.215 -41.951  1.00  1.14           C  
ATOM   2681  CD  GLU A 182      -4.309  -3.165 -43.450  1.00  1.14           C  
ATOM   2682  OE1 GLU A 182      -4.764  -2.228 -44.063  1.00  1.14           O  
ATOM   2683  OE2 GLU A 182      -3.703  -4.063 -43.979  1.00  1.14           O  
ATOM   2684  H   GLU A 182      -7.083  -3.478 -40.329  1.00  1.14           H  
ATOM   2685  HA  GLU A 182      -4.657  -2.120 -39.382  1.00  1.14           H  
ATOM   2686 1HB  GLU A 182      -6.280  -2.024 -41.962  1.00  1.14           H  
ATOM   2687 2HB  GLU A 182      -4.818  -1.109 -41.727  1.00  1.14           H  
ATOM   2688 1HG  GLU A 182      -3.564  -3.231 -41.460  1.00  1.14           H  
ATOM   2689 2HG  GLU A 182      -5.051  -4.133 -41.691  1.00  1.14           H  
ATOM   2690  N   ASP A 183      -7.448  -0.721 -38.997  1.00  1.26           N  
ATOM   2691  CA  ASP A 183      -8.252   0.474 -38.752  1.00  1.26           C  
ATOM   2692  C   ASP A 183      -7.698   1.497 -37.767  1.00  1.26           C  
ATOM   2693  O   ASP A 183      -8.100   2.662 -37.789  1.00  1.26           O  
ATOM   2694  CB  ASP A 183      -9.606   0.011 -38.294  1.00  1.26           C  
ATOM   2695  CG  ASP A 183     -10.384  -0.637 -39.442  1.00  1.26           C  
ATOM   2696  OD1 ASP A 183     -10.331  -0.171 -40.552  1.00  1.26           O  
ATOM   2697  OD2 ASP A 183     -10.991  -1.652 -39.199  1.00  1.26           O  
ATOM   2698  H   ASP A 183      -7.861  -1.625 -38.751  1.00  1.26           H  
ATOM   2699  HA  ASP A 183      -8.373   0.981 -39.709  1.00  1.26           H  
ATOM   2700 1HB  ASP A 183      -9.499  -0.692 -37.469  1.00  1.26           H  
ATOM   2701 2HB  ASP A 183     -10.156   0.867 -37.916  1.00  1.26           H  
ATOM   2702  N   HIS A 184      -6.807   1.071 -36.887  1.00  1.37           N  
ATOM   2703  CA  HIS A 184      -6.245   1.965 -35.889  1.00  1.37           C  
ATOM   2704  C   HIS A 184      -4.756   2.219 -36.123  1.00  1.37           C  
ATOM   2705  O   HIS A 184      -4.055   2.732 -35.241  1.00  1.37           O  
ATOM   2706  CB  HIS A 184      -6.504   1.380 -34.519  1.00  1.37           C  
ATOM   2707  CG  HIS A 184      -7.979   1.253 -34.232  1.00  1.37           C  
ATOM   2708  ND1 HIS A 184      -8.770   2.331 -33.906  1.00  1.37           N  
ATOM   2709  CD2 HIS A 184      -8.806   0.176 -34.267  1.00  1.37           C  
ATOM   2710  CE1 HIS A 184     -10.017   1.923 -33.735  1.00  1.37           C  
ATOM   2711  NE2 HIS A 184     -10.066   0.621 -33.946  1.00  1.37           N  
ATOM   2712  H   HIS A 184      -6.509   0.105 -36.915  1.00  1.37           H  
ATOM   2713  HA  HIS A 184      -6.749   2.929 -35.939  1.00  1.37           H  
ATOM   2714 1HB  HIS A 184      -6.073   0.415 -34.489  1.00  1.37           H  
ATOM   2715 2HB  HIS A 184      -6.034   1.990 -33.749  1.00  1.37           H  
ATOM   2716  HD1 HIS A 184      -8.469   3.281 -33.821  1.00  1.37           H  
ATOM   2717  HD2 HIS A 184      -8.642  -0.879 -34.492  1.00  1.37           H  
ATOM   2718  HE1 HIS A 184     -10.799   2.631 -33.469  1.00  1.37           H  
ATOM   2719  N   MET A 185      -4.293   1.923 -37.348  1.00  1.47           N  
ATOM   2720  CA  MET A 185      -2.896   2.106 -37.756  1.00  1.47           C  
ATOM   2721  C   MET A 185      -2.398   3.541 -37.622  1.00  1.47           C  
ATOM   2722  O   MET A 185      -1.201   3.776 -37.498  1.00  1.47           O  
ATOM   2723  CB  MET A 185      -2.711   1.669 -39.195  1.00  1.47           C  
ATOM   2724  CG  MET A 185      -1.271   1.632 -39.661  1.00  1.47           C  
ATOM   2725  SD  MET A 185      -1.140   1.094 -41.369  1.00  1.47           S  
ATOM   2726  CE  MET A 185      -1.906  -0.484 -41.198  1.00  1.47           C  
ATOM   2727  H   MET A 185      -4.927   1.515 -38.042  1.00  1.47           H  
ATOM   2728  HA  MET A 185      -2.274   1.480 -37.117  1.00  1.47           H  
ATOM   2729 1HB  MET A 185      -3.126   0.670 -39.323  1.00  1.47           H  
ATOM   2730 2HB  MET A 185      -3.268   2.339 -39.854  1.00  1.47           H  
ATOM   2731 1HG  MET A 185      -0.829   2.625 -39.569  1.00  1.47           H  
ATOM   2732 2HG  MET A 185      -0.701   0.949 -39.031  1.00  1.47           H  
ATOM   2733 1HE  MET A 185      -1.931  -0.999 -42.162  1.00  1.47           H  
ATOM   2734 2HE  MET A 185      -1.363  -1.057 -40.490  1.00  1.47           H  
ATOM   2735 3HE  MET A 185      -2.917  -0.345 -40.834  1.00  1.47           H  
ATOM   2736  N   ASP A 186      -3.310   4.508 -37.611  1.00  1.54           N  
ATOM   2737  CA  ASP A 186      -2.955   5.920 -37.511  1.00  1.54           C  
ATOM   2738  C   ASP A 186      -2.111   6.222 -36.261  1.00  1.54           C  
ATOM   2739  O   ASP A 186      -1.336   7.178 -36.250  1.00  1.54           O  
ATOM   2740  CB  ASP A 186      -4.226   6.779 -37.488  1.00  1.54           C  
ATOM   2741  CG  ASP A 186      -4.951   6.825 -38.841  1.00  1.54           C  
ATOM   2742  OD1 ASP A 186      -4.366   6.424 -39.820  1.00  1.54           O  
ATOM   2743  OD2 ASP A 186      -6.084   7.262 -38.881  1.00  1.54           O  
ATOM   2744  H   ASP A 186      -4.282   4.249 -37.696  1.00  1.54           H  
ATOM   2745  HA  ASP A 186      -2.367   6.187 -38.389  1.00  1.54           H  
ATOM   2746 1HB  ASP A 186      -4.911   6.384 -36.737  1.00  1.54           H  
ATOM   2747 2HB  ASP A 186      -3.970   7.795 -37.191  1.00  1.54           H  
ATOM   2748  N   ARG A 187      -2.270   5.423 -35.199  1.00  1.58           N  
ATOM   2749  CA  ARG A 187      -1.506   5.631 -33.969  1.00  1.58           C  
ATOM   2750  C   ARG A 187      -0.213   4.810 -33.937  1.00  1.58           C  
ATOM   2751  O   ARG A 187       0.536   4.861 -32.959  1.00  1.58           O  
ATOM   2752  CB  ARG A 187      -2.339   5.256 -32.757  1.00  1.58           C  
ATOM   2753  CG  ARG A 187      -3.546   6.130 -32.492  1.00  1.58           C  
ATOM   2754  CD  ARG A 187      -4.290   5.660 -31.286  1.00  1.58           C  
ATOM   2755  NE  ARG A 187      -5.446   6.496 -30.989  1.00  1.58           N  
ATOM   2756  CZ  ARG A 187      -6.283   6.304 -29.948  1.00  1.58           C  
ATOM   2757  NH1 ARG A 187      -6.087   5.300 -29.119  1.00  1.58           N  
ATOM   2758  NH2 ARG A 187      -7.303   7.124 -29.762  1.00  1.58           N  
ATOM   2759  H   ARG A 187      -2.911   4.628 -35.251  1.00  1.58           H  
ATOM   2760  HA  ARG A 187      -1.246   6.687 -33.901  1.00  1.58           H  
ATOM   2761 1HB  ARG A 187      -2.714   4.246 -32.895  1.00  1.58           H  
ATOM   2762 2HB  ARG A 187      -1.713   5.254 -31.867  1.00  1.58           H  
ATOM   2763 1HG  ARG A 187      -3.226   7.158 -32.325  1.00  1.58           H  
ATOM   2764 2HG  ARG A 187      -4.217   6.090 -33.352  1.00  1.58           H  
ATOM   2765 1HD  ARG A 187      -4.641   4.641 -31.456  1.00  1.58           H  
ATOM   2766 2HD  ARG A 187      -3.627   5.674 -30.421  1.00  1.58           H  
ATOM   2767  HE  ARG A 187      -5.630   7.278 -31.603  1.00  1.58           H  
ATOM   2768 1HH1 ARG A 187      -5.309   4.671 -29.263  1.00  1.58           H  
ATOM   2769 2HH1 ARG A 187      -6.717   5.157 -28.343  1.00  1.58           H  
ATOM   2770 1HH2 ARG A 187      -7.455   7.894 -30.400  1.00  1.58           H  
ATOM   2771 2HH2 ARG A 187      -7.930   6.981 -28.984  1.00  1.58           H  
ATOM   2772  N   TYR A 188       0.019   4.028 -34.991  1.00  1.57           N  
ATOM   2773  CA  TYR A 188       1.135   3.092 -35.116  1.00  1.57           C  
ATOM   2774  C   TYR A 188       1.887   3.215 -36.442  1.00  1.57           C  
ATOM   2775  O   TYR A 188       1.700   2.378 -37.326  1.00  1.57           O  
ATOM   2776  CB  TYR A 188       0.603   1.693 -34.901  1.00  1.57           C  
ATOM   2777  CG  TYR A 188       0.069   1.584 -33.536  1.00  1.57           C  
ATOM   2778  CD1 TYR A 188      -1.275   1.672 -33.306  1.00  1.57           C  
ATOM   2779  CD2 TYR A 188       0.951   1.432 -32.486  1.00  1.57           C  
ATOM   2780  CE1 TYR A 188      -1.739   1.622 -32.015  1.00  1.57           C  
ATOM   2781  CE2 TYR A 188       0.493   1.370 -31.204  1.00  1.57           C  
ATOM   2782  CZ  TYR A 188      -0.841   1.469 -30.965  1.00  1.57           C  
ATOM   2783  OH  TYR A 188      -1.303   1.425 -29.691  1.00  1.57           O  
ATOM   2784  H   TYR A 188      -0.617   4.074 -35.781  1.00  1.57           H  
ATOM   2785  HA  TYR A 188       1.833   3.279 -34.303  1.00  1.57           H  
ATOM   2786 1HB  TYR A 188      -0.195   1.477 -35.614  1.00  1.57           H  
ATOM   2787 2HB  TYR A 188       1.389   0.962 -35.033  1.00  1.57           H  
ATOM   2788  HD1 TYR A 188      -1.970   1.797 -34.137  1.00  1.57           H  
ATOM   2789  HD2 TYR A 188       2.011   1.376 -32.678  1.00  1.57           H  
ATOM   2790  HE1 TYR A 188      -2.807   1.705 -31.826  1.00  1.57           H  
ATOM   2791  HE2 TYR A 188       1.194   1.257 -30.372  1.00  1.57           H  
ATOM   2792  HH  TYR A 188      -0.541   1.462 -29.077  1.00  1.57           H  
ATOM   2793  N   PRO A 189       2.781   4.211 -36.588  1.00  1.51           N  
ATOM   2794  CA  PRO A 189       3.466   4.614 -37.808  1.00  1.51           C  
ATOM   2795  C   PRO A 189       4.240   3.514 -38.528  1.00  1.51           C  
ATOM   2796  O   PRO A 189       4.530   3.650 -39.716  1.00  1.51           O  
ATOM   2797  CB  PRO A 189       4.450   5.676 -37.302  1.00  1.51           C  
ATOM   2798  CG  PRO A 189       3.834   6.211 -36.047  1.00  1.51           C  
ATOM   2799  CD  PRO A 189       3.171   5.025 -35.411  1.00  1.51           C  
ATOM   2800  HA  PRO A 189       2.725   5.065 -38.490  1.00  1.51           H  
ATOM   2801 1HB  PRO A 189       5.435   5.210 -37.127  1.00  1.51           H  
ATOM   2802 2HB  PRO A 189       4.595   6.448 -38.070  1.00  1.51           H  
ATOM   2803 1HG  PRO A 189       4.604   6.659 -35.404  1.00  1.51           H  
ATOM   2804 2HG  PRO A 189       3.117   7.012 -36.289  1.00  1.51           H  
ATOM   2805 1HD  PRO A 189       3.876   4.469 -34.771  1.00  1.51           H  
ATOM   2806 2HD  PRO A 189       2.316   5.398 -34.860  1.00  1.51           H  
ATOM   2807  N   LEU A 190       4.603   2.434 -37.834  1.00  1.41           N  
ATOM   2808  CA  LEU A 190       5.367   1.388 -38.492  1.00  1.41           C  
ATOM   2809  C   LEU A 190       4.471   0.327 -39.149  1.00  1.41           C  
ATOM   2810  O   LEU A 190       4.977  -0.604 -39.784  1.00  1.41           O  
ATOM   2811  CB  LEU A 190       6.300   0.736 -37.484  1.00  1.41           C  
ATOM   2812  CG  LEU A 190       7.311   1.680 -36.847  1.00  1.41           C  
ATOM   2813  CD1 LEU A 190       8.104   0.923 -35.799  1.00  1.41           C  
ATOM   2814  CD2 LEU A 190       8.207   2.262 -37.925  1.00  1.41           C  
ATOM   2815  H   LEU A 190       4.365   2.304 -36.848  1.00  1.41           H  
ATOM   2816  HA  LEU A 190       5.973   1.847 -39.270  1.00  1.41           H  
ATOM   2817 1HB  LEU A 190       5.711   0.300 -36.703  1.00  1.41           H  
ATOM   2818 2HB  LEU A 190       6.851  -0.059 -37.984  1.00  1.41           H  
ATOM   2819  HG  LEU A 190       6.781   2.490 -36.343  1.00  1.41           H  
ATOM   2820 1HD1 LEU A 190       8.819   1.596 -35.326  1.00  1.41           H  
ATOM   2821 2HD1 LEU A 190       7.423   0.529 -35.046  1.00  1.41           H  
ATOM   2822 3HD1 LEU A 190       8.638   0.100 -36.271  1.00  1.41           H  
ATOM   2823 1HD2 LEU A 190       8.926   2.945 -37.473  1.00  1.41           H  
ATOM   2824 2HD2 LEU A 190       8.740   1.456 -38.431  1.00  1.41           H  
ATOM   2825 3HD2 LEU A 190       7.596   2.805 -38.650  1.00  1.41           H  
ATOM   2826  N   GLY A 191       3.144   0.463 -39.014  1.00  1.29           N  
ATOM   2827  CA  GLY A 191       2.219  -0.482 -39.642  1.00  1.29           C  
ATOM   2828  C   GLY A 191       1.446  -1.421 -38.707  1.00  1.29           C  
ATOM   2829  O   GLY A 191       1.589  -1.408 -37.477  1.00  1.29           O  
ATOM   2830  H   GLY A 191       2.762   1.244 -38.476  1.00  1.29           H  
ATOM   2831 1HA  GLY A 191       1.501   0.092 -40.225  1.00  1.29           H  
ATOM   2832 2HA  GLY A 191       2.769  -1.082 -40.364  1.00  1.29           H  
ATOM   2833  N   MET A 192       0.660  -2.298 -39.341  1.00  1.17           N  
ATOM   2834  CA  MET A 192      -0.235  -3.257 -38.685  1.00  1.17           C  
ATOM   2835  C   MET A 192       0.505  -4.236 -37.784  1.00  1.17           C  
ATOM   2836  O   MET A 192      -0.079  -4.796 -36.860  1.00  1.17           O  
ATOM   2837  CB  MET A 192      -1.023  -4.004 -39.754  1.00  1.17           C  
ATOM   2838  CG  MET A 192      -0.199  -4.950 -40.599  1.00  1.17           C  
ATOM   2839  SD  MET A 192      -1.109  -5.574 -42.023  1.00  1.17           S  
ATOM   2840  CE  MET A 192      -2.312  -6.631 -41.275  1.00  1.17           C  
ATOM   2841  H   MET A 192       0.645  -2.264 -40.352  1.00  1.17           H  
ATOM   2842  HA  MET A 192      -0.936  -2.698 -38.066  1.00  1.17           H  
ATOM   2843 1HB  MET A 192      -1.814  -4.585 -39.281  1.00  1.17           H  
ATOM   2844 2HB  MET A 192      -1.499  -3.307 -40.422  1.00  1.17           H  
ATOM   2845 1HG  MET A 192       0.694  -4.443 -40.956  1.00  1.17           H  
ATOM   2846 2HG  MET A 192       0.106  -5.801 -39.991  1.00  1.17           H  
ATOM   2847 1HE  MET A 192      -2.939  -7.073 -42.049  1.00  1.17           H  
ATOM   2848 2HE  MET A 192      -1.801  -7.416 -40.729  1.00  1.17           H  
ATOM   2849 3HE  MET A 192      -2.936  -6.049 -40.595  1.00  1.17           H  
ATOM   2850  N   GLN A 193       1.791  -4.433 -38.056  1.00  1.07           N  
ATOM   2851  CA  GLN A 193       2.635  -5.327 -37.281  1.00  1.07           C  
ATOM   2852  C   GLN A 193       2.983  -4.730 -35.917  1.00  1.07           C  
ATOM   2853  O   GLN A 193       3.231  -5.457 -34.953  1.00  1.07           O  
ATOM   2854  CB  GLN A 193       3.901  -5.660 -38.064  1.00  1.07           C  
ATOM   2855  CG  GLN A 193       3.634  -6.473 -39.315  1.00  1.07           C  
ATOM   2856  CD  GLN A 193       2.943  -7.761 -38.956  1.00  1.07           C  
ATOM   2857  OE1 GLN A 193       3.318  -8.386 -37.955  1.00  1.07           O  
ATOM   2858  NE2 GLN A 193       1.955  -8.176 -39.748  1.00  1.07           N  
ATOM   2859  H   GLN A 193       2.196  -3.936 -38.835  1.00  1.07           H  
ATOM   2860  HA  GLN A 193       2.086  -6.251 -37.114  1.00  1.07           H  
ATOM   2861 1HB  GLN A 193       4.402  -4.735 -38.356  1.00  1.07           H  
ATOM   2862 2HB  GLN A 193       4.586  -6.220 -37.430  1.00  1.07           H  
ATOM   2863 1HG  GLN A 193       2.989  -5.905 -39.986  1.00  1.07           H  
ATOM   2864 2HG  GLN A 193       4.580  -6.708 -39.804  1.00  1.07           H  
ATOM   2865 1HE2 GLN A 193       1.473  -9.032 -39.553  1.00  1.07           H  
ATOM   2866 2HE2 GLN A 193       1.695  -7.635 -40.551  1.00  1.07           H  
ATOM   2867  N   GLN A 194       2.998  -3.399 -35.826  1.00  0.99           N  
ATOM   2868  CA  GLN A 194       3.320  -2.727 -34.575  1.00  0.99           C  
ATOM   2869  C   GLN A 194       2.070  -2.802 -33.730  1.00  0.99           C  
ATOM   2870  O   GLN A 194       2.112  -3.102 -32.533  1.00  0.99           O  
ATOM   2871  CB  GLN A 194       3.718  -1.273 -34.837  1.00  0.99           C  
ATOM   2872  CG  GLN A 194       4.162  -0.471 -33.620  1.00  0.99           C  
ATOM   2873  CD  GLN A 194       4.539   1.008 -33.966  1.00  0.99           C  
ATOM   2874  OE1 GLN A 194       4.232   1.538 -35.048  1.00  0.99           O  
ATOM   2875  NE2 GLN A 194       5.209   1.664 -33.028  1.00  0.99           N  
ATOM   2876  H   GLN A 194       2.742  -2.826 -36.627  1.00  0.99           H  
ATOM   2877  HA  GLN A 194       4.128  -3.254 -34.069  1.00  0.99           H  
ATOM   2878 1HB  GLN A 194       4.530  -1.267 -35.551  1.00  0.99           H  
ATOM   2879 2HB  GLN A 194       2.888  -0.755 -35.304  1.00  0.99           H  
ATOM   2880 1HG  GLN A 194       3.350  -0.469 -32.897  1.00  0.99           H  
ATOM   2881 2HG  GLN A 194       5.039  -0.951 -33.188  1.00  0.99           H  
ATOM   2882 1HE2 GLN A 194       5.488   2.614 -33.176  1.00  0.99           H  
ATOM   2883 2HE2 GLN A 194       5.440   1.209 -32.164  1.00  0.99           H  
ATOM   2884  N   TYR A 195       0.944  -2.574 -34.395  1.00  0.93           N  
ATOM   2885  CA  TYR A 195      -0.364  -2.636 -33.768  1.00  0.93           C  
ATOM   2886  C   TYR A 195      -0.601  -4.058 -33.225  1.00  0.93           C  
ATOM   2887  O   TYR A 195      -0.948  -4.240 -32.051  1.00  0.93           O  
ATOM   2888  CB  TYR A 195      -1.407  -2.159 -34.783  1.00  0.93           C  
ATOM   2889  CG  TYR A 195      -2.822  -2.160 -34.338  1.00  0.93           C  
ATOM   2890  CD1 TYR A 195      -3.177  -1.310 -33.348  1.00  0.93           C  
ATOM   2891  CD2 TYR A 195      -3.781  -2.932 -34.970  1.00  0.93           C  
ATOM   2892  CE1 TYR A 195      -4.453  -1.214 -32.925  1.00  0.93           C  
ATOM   2893  CE2 TYR A 195      -5.098  -2.841 -34.553  1.00  0.93           C  
ATOM   2894  CZ  TYR A 195      -5.427  -1.979 -33.517  1.00  0.93           C  
ATOM   2895  OH  TYR A 195      -6.725  -1.895 -33.042  1.00  0.93           O  
ATOM   2896  H   TYR A 195       1.015  -2.324 -35.385  1.00  0.93           H  
ATOM   2897  HA  TYR A 195      -0.375  -1.950 -32.919  1.00  0.93           H  
ATOM   2898 1HB  TYR A 195      -1.154  -1.146 -35.104  1.00  0.93           H  
ATOM   2899 2HB  TYR A 195      -1.344  -2.790 -35.662  1.00  0.93           H  
ATOM   2900  HD1 TYR A 195      -2.422  -0.727 -32.888  1.00  0.93           H  
ATOM   2901  HD2 TYR A 195      -3.505  -3.604 -35.787  1.00  0.93           H  
ATOM   2902  HE1 TYR A 195      -4.707  -0.535 -32.115  1.00  0.93           H  
ATOM   2903  HE2 TYR A 195      -5.870  -3.448 -35.030  1.00  0.93           H  
ATOM   2904  HH  TYR A 195      -6.807  -1.127 -32.459  1.00  0.93           H  
ATOM   2905  N   ARG A 196      -0.362  -5.068 -34.073  1.00  0.89           N  
ATOM   2906  CA  ARG A 196      -0.491  -6.467 -33.682  1.00  0.89           C  
ATOM   2907  C   ARG A 196       0.391  -6.783 -32.482  1.00  0.89           C  
ATOM   2908  O   ARG A 196      -0.078  -7.355 -31.492  1.00  0.89           O  
ATOM   2909  CB  ARG A 196      -0.084  -7.370 -34.845  1.00  0.89           C  
ATOM   2910  CG  ARG A 196      -0.202  -8.885 -34.617  1.00  0.89           C  
ATOM   2911  CD  ARG A 196       0.257  -9.687 -35.837  1.00  0.89           C  
ATOM   2912  NE  ARG A 196       1.695  -9.656 -36.100  1.00  0.89           N  
ATOM   2913  CZ  ARG A 196       2.608 -10.430 -35.502  1.00  0.89           C  
ATOM   2914  NH1 ARG A 196       2.245 -11.322 -34.630  1.00  0.89           N  
ATOM   2915  NH2 ARG A 196       3.864 -10.279 -35.841  1.00  0.89           N  
ATOM   2916  H   ARG A 196      -0.096  -4.866 -35.033  1.00  0.89           H  
ATOM   2917  HA  ARG A 196      -1.531  -6.662 -33.419  1.00  0.89           H  
ATOM   2918 1HB  ARG A 196      -0.680  -7.119 -35.712  1.00  0.89           H  
ATOM   2919 2HB  ARG A 196       0.954  -7.167 -35.104  1.00  0.89           H  
ATOM   2920 1HG  ARG A 196       0.416  -9.169 -33.765  1.00  0.89           H  
ATOM   2921 2HG  ARG A 196      -1.242  -9.141 -34.411  1.00  0.89           H  
ATOM   2922 1HD  ARG A 196      -0.021 -10.718 -35.695  1.00  0.89           H  
ATOM   2923 2HD  ARG A 196      -0.238  -9.298 -36.708  1.00  0.89           H  
ATOM   2924  HE  ARG A 196       2.060  -9.005 -36.794  1.00  0.89           H  
ATOM   2925 1HH1 ARG A 196       1.260 -11.437 -34.425  1.00  0.89           H  
ATOM   2926 2HH1 ARG A 196       2.931 -11.914 -34.189  1.00  0.89           H  
ATOM   2927 1HH2 ARG A 196       4.069  -9.574 -36.559  1.00  0.89           H  
ATOM   2928 2HH2 ARG A 196       4.589 -10.844 -35.430  1.00  0.89           H  
ATOM   2929  N   ALA A 197       1.669  -6.395 -32.556  1.00  0.86           N  
ATOM   2930  CA  ALA A 197       2.589  -6.677 -31.471  1.00  0.86           C  
ATOM   2931  C   ALA A 197       2.131  -6.043 -30.170  1.00  0.86           C  
ATOM   2932  O   ALA A 197       2.241  -6.653 -29.105  1.00  0.86           O  
ATOM   2933  CB  ALA A 197       3.969  -6.166 -31.822  1.00  0.86           C  
ATOM   2934  H   ALA A 197       2.031  -5.922 -33.385  1.00  0.86           H  
ATOM   2935  HA  ALA A 197       2.627  -7.755 -31.331  1.00  0.86           H  
ATOM   2936 1HB  ALA A 197       4.662  -6.400 -31.018  1.00  0.86           H  
ATOM   2937 2HB  ALA A 197       4.305  -6.638 -32.746  1.00  0.86           H  
ATOM   2938 3HB  ALA A 197       3.925  -5.086 -31.965  1.00  0.86           H  
ATOM   2939  N   ALA A 198       1.590  -4.824 -30.235  1.00  0.83           N  
ATOM   2940  CA  ALA A 198       1.112  -4.192 -29.019  1.00  0.83           C  
ATOM   2941  C   ALA A 198      -0.020  -5.012 -28.408  1.00  0.83           C  
ATOM   2942  O   ALA A 198      -0.022  -5.295 -27.208  1.00  0.83           O  
ATOM   2943  CB  ALA A 198       0.635  -2.774 -29.311  1.00  0.83           C  
ATOM   2944  H   ALA A 198       1.534  -4.325 -31.123  1.00  0.83           H  
ATOM   2945  HA  ALA A 198       1.932  -4.156 -28.306  1.00  0.83           H  
ATOM   2946 1HB  ALA A 198       0.292  -2.300 -28.387  1.00  0.83           H  
ATOM   2947 2HB  ALA A 198       1.456  -2.195 -29.734  1.00  0.83           H  
ATOM   2948 3HB  ALA A 198      -0.186  -2.808 -30.027  1.00  0.83           H  
ATOM   2949  N   LYS A 199      -0.938  -5.502 -29.245  1.00  0.81           N  
ATOM   2950  CA  LYS A 199      -2.064  -6.252 -28.706  1.00  0.81           C  
ATOM   2951  C   LYS A 199      -1.659  -7.567 -28.072  1.00  0.81           C  
ATOM   2952  O   LYS A 199      -2.194  -7.946 -27.028  1.00  0.81           O  
ATOM   2953  CB  LYS A 199      -3.112  -6.539 -29.757  1.00  0.81           C  
ATOM   2954  CG  LYS A 199      -3.872  -5.385 -30.220  1.00  0.81           C  
ATOM   2955  CD  LYS A 199      -4.906  -5.874 -31.139  1.00  0.81           C  
ATOM   2956  CE  LYS A 199      -5.562  -4.782 -31.808  1.00  0.81           C  
ATOM   2957  NZ  LYS A 199      -6.374  -3.935 -30.923  1.00  0.81           N  
ATOM   2958  H   LYS A 199      -0.882  -5.289 -30.245  1.00  0.81           H  
ATOM   2959  HA  LYS A 199      -2.524  -5.642 -27.946  1.00  0.81           H  
ATOM   2960 1HB  LYS A 199      -2.642  -7.015 -30.624  1.00  0.81           H  
ATOM   2961 2HB  LYS A 199      -3.835  -7.231 -29.350  1.00  0.81           H  
ATOM   2962 1HG  LYS A 199      -4.338  -4.877 -29.372  1.00  0.81           H  
ATOM   2963 2HG  LYS A 199      -3.213  -4.685 -30.740  1.00  0.81           H  
ATOM   2964 1HD  LYS A 199      -4.434  -6.520 -31.873  1.00  0.81           H  
ATOM   2965 2HD  LYS A 199      -5.636  -6.444 -30.584  1.00  0.81           H  
ATOM   2966 1HE  LYS A 199      -4.776  -4.202 -32.232  1.00  0.81           H  
ATOM   2967 2HE  LYS A 199      -6.202  -5.169 -32.599  1.00  0.81           H  
ATOM   2968 1HZ  LYS A 199      -6.778  -3.178 -31.482  1.00  0.81           H  
ATOM   2969 2HZ  LYS A 199      -7.119  -4.480 -30.524  1.00  0.81           H  
ATOM   2970 3HZ  LYS A 199      -5.796  -3.556 -30.192  1.00  0.81           H  
ATOM   2971  N   LEU A 200      -0.671  -8.239 -28.662  1.00  0.80           N  
ATOM   2972  CA  LEU A 200      -0.214  -9.545 -28.184  1.00  0.80           C  
ATOM   2973  C   LEU A 200       0.355  -9.497 -26.782  1.00  0.80           C  
ATOM   2974  O   LEU A 200       0.429 -10.522 -26.101  1.00  0.80           O  
ATOM   2975  CB  LEU A 200       0.810 -10.150 -29.129  1.00  0.80           C  
ATOM   2976  CG  LEU A 200       0.278 -10.569 -30.488  1.00  0.80           C  
ATOM   2977  CD1 LEU A 200       1.411 -11.018 -31.329  1.00  0.80           C  
ATOM   2978  CD2 LEU A 200      -0.728 -11.668 -30.325  1.00  0.80           C  
ATOM   2979  H   LEU A 200      -0.262  -7.849 -29.516  1.00  0.80           H  
ATOM   2980  HA  LEU A 200      -1.053 -10.222 -28.168  1.00  0.80           H  
ATOM   2981 1HB  LEU A 200       1.595  -9.408 -29.297  1.00  0.80           H  
ATOM   2982 2HB  LEU A 200       1.252 -11.024 -28.657  1.00  0.80           H  
ATOM   2983  HG  LEU A 200      -0.199  -9.727 -30.970  1.00  0.80           H  
ATOM   2984 1HD1 LEU A 200       1.016 -11.316 -32.286  1.00  0.80           H  
ATOM   2985 2HD1 LEU A 200       2.127 -10.209 -31.453  1.00  0.80           H  
ATOM   2986 3HD1 LEU A 200       1.889 -11.864 -30.850  1.00  0.80           H  
ATOM   2987 1HD2 LEU A 200      -1.115 -11.960 -31.306  1.00  0.80           H  
ATOM   2988 2HD2 LEU A 200      -0.266 -12.515 -29.852  1.00  0.80           H  
ATOM   2989 3HD2 LEU A 200      -1.518 -11.317 -29.722  1.00  0.80           H  
ATOM   2990  N   ARG A 201       0.737  -8.313 -26.312  1.00  0.79           N  
ATOM   2991  CA  ARG A 201       1.297  -8.194 -24.978  1.00  0.79           C  
ATOM   2992  C   ARG A 201       0.289  -8.639 -23.913  1.00  0.79           C  
ATOM   2993  O   ARG A 201       0.673  -9.091 -22.835  1.00  0.79           O  
ATOM   2994  CB  ARG A 201       1.697  -6.759 -24.715  1.00  0.79           C  
ATOM   2995  CG  ARG A 201       2.895  -6.268 -25.507  1.00  0.79           C  
ATOM   2996  CD  ARG A 201       3.124  -4.814 -25.295  1.00  0.79           C  
ATOM   2997  NE  ARG A 201       3.424  -4.512 -23.910  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201       4.643  -4.565 -23.339  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201       5.714  -4.905 -24.036  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201       4.741  -4.270 -22.067  1.00  0.79           N  
ATOM   3001  H   ARG A 201       0.623  -7.462 -26.870  1.00  0.79           H  
ATOM   3002  HA  ARG A 201       2.186  -8.822 -24.918  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201       0.857  -6.101 -24.940  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201       1.930  -6.638 -23.657  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201       3.788  -6.819 -25.201  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201       2.709  -6.434 -26.568  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201       3.955  -4.475 -25.910  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201       2.218  -4.266 -25.573  1.00  0.79           H  
ATOM   3009  HE  ARG A 201       2.640  -4.223 -23.312  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201       5.628  -5.137 -25.015  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201       6.615  -4.942 -23.583  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201       3.896  -4.034 -21.547  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201       5.630  -4.267 -21.577  1.00  0.79           H  
ATOM   3014  N   ILE A 202      -1.009  -8.582 -24.242  1.00  0.79           N  
ATOM   3015  CA  ILE A 202      -2.086  -8.929 -23.320  1.00  0.79           C  
ATOM   3016  C   ILE A 202      -2.004 -10.414 -22.933  1.00  0.79           C  
ATOM   3017  O   ILE A 202      -2.530 -10.824 -21.898  1.00  0.79           O  
ATOM   3018  CB  ILE A 202      -3.449  -8.648 -23.987  1.00  0.79           C  
ATOM   3019  CG1 ILE A 202      -4.558  -8.491 -22.966  1.00  0.79           C  
ATOM   3020  CG2 ILE A 202      -3.832  -9.788 -24.948  1.00  0.79           C  
ATOM   3021  CD1 ILE A 202      -5.826  -7.967 -23.614  1.00  0.79           C  
ATOM   3022  H   ILE A 202      -1.272  -8.260 -25.176  1.00  0.79           H  
ATOM   3023  HA  ILE A 202      -1.993  -8.326 -22.424  1.00  0.79           H  
ATOM   3024  HB  ILE A 202      -3.378  -7.725 -24.558  1.00  0.79           H  
ATOM   3025 1HG1 ILE A 202      -4.759  -9.427 -22.486  1.00  0.79           H  
ATOM   3026 2HG1 ILE A 202      -4.244  -7.778 -22.208  1.00  0.79           H  
ATOM   3027 1HG2 ILE A 202      -4.779  -9.550 -25.420  1.00  0.79           H  
ATOM   3028 2HG2 ILE A 202      -3.065  -9.898 -25.707  1.00  0.79           H  
ATOM   3029 3HG2 ILE A 202      -3.933 -10.721 -24.407  1.00  0.79           H  
ATOM   3030 1HD1 ILE A 202      -6.598  -7.837 -22.905  1.00  0.79           H  
ATOM   3031 2HD1 ILE A 202      -5.618  -7.013 -24.083  1.00  0.79           H  
ATOM   3032 3HD1 ILE A 202      -6.159  -8.680 -24.362  1.00  0.79           H  
ATOM   3033  N   TYR A 203      -1.358 -11.221 -23.784  1.00  0.79           N  
ATOM   3034  CA  TYR A 203      -1.195 -12.639 -23.539  1.00  0.79           C  
ATOM   3035  C   TYR A 203       0.031 -12.963 -22.704  1.00  0.79           C  
ATOM   3036  O   TYR A 203       0.072 -13.996 -22.037  1.00  0.79           O  
ATOM   3037  CB  TYR A 203      -1.047 -13.412 -24.840  1.00  0.79           C  
ATOM   3038  CG  TYR A 203      -2.248 -13.481 -25.710  1.00  0.79           C  
ATOM   3039  CD1 TYR A 203      -2.084 -13.228 -27.029  1.00  0.79           C  
ATOM   3040  CD2 TYR A 203      -3.505 -13.818 -25.209  1.00  0.79           C  
ATOM   3041  CE1 TYR A 203      -3.122 -13.322 -27.863  1.00  0.79           C  
ATOM   3042  CE2 TYR A 203      -4.579 -13.892 -26.075  1.00  0.79           C  
ATOM   3043  CZ  TYR A 203      -4.387 -13.648 -27.403  1.00  0.79           C  
ATOM   3044  OH  TYR A 203      -5.449 -13.718 -28.300  1.00  0.79           O  
ATOM   3045  H   TYR A 203      -0.922 -10.831 -24.619  1.00  0.79           H  
ATOM   3046  HA  TYR A 203      -2.073 -12.997 -23.003  1.00  0.79           H  
ATOM   3047 1HB  TYR A 203      -0.239 -12.966 -25.423  1.00  0.79           H  
ATOM   3048 2HB  TYR A 203      -0.744 -14.434 -24.611  1.00  0.79           H  
ATOM   3049  HD1 TYR A 203      -1.097 -12.969 -27.416  1.00  0.79           H  
ATOM   3050  HD2 TYR A 203      -3.640 -14.024 -24.150  1.00  0.79           H  
ATOM   3051  HE1 TYR A 203      -2.949 -13.133 -28.905  1.00  0.79           H  
ATOM   3052  HE2 TYR A 203      -5.562 -14.153 -25.716  1.00  0.79           H  
ATOM   3053  HH  TYR A 203      -5.080 -13.776 -29.217  1.00  0.79           H  
ATOM   3054  N   GLU A 204       1.048 -12.102 -22.745  1.00  0.78           N  
ATOM   3055  CA  GLU A 204       2.331 -12.416 -22.121  1.00  0.78           C  
ATOM   3056  C   GLU A 204       2.202 -12.610 -20.626  1.00  0.78           C  
ATOM   3057  O   GLU A 204       2.950 -13.376 -20.020  1.00  0.78           O  
ATOM   3058  CB  GLU A 204       3.374 -11.336 -22.432  1.00  0.78           C  
ATOM   3059  CG  GLU A 204       3.834 -11.320 -23.902  1.00  0.78           C  
ATOM   3060  CD  GLU A 204       4.871 -10.252 -24.217  1.00  0.78           C  
ATOM   3061  OE1 GLU A 204       5.107  -9.407 -23.389  1.00  0.78           O  
ATOM   3062  OE2 GLU A 204       5.432 -10.296 -25.289  1.00  0.78           O  
ATOM   3063  H   GLU A 204       0.935 -11.203 -23.206  1.00  0.78           H  
ATOM   3064  HA  GLU A 204       2.691 -13.353 -22.546  1.00  0.78           H  
ATOM   3065 1HB  GLU A 204       2.959 -10.354 -22.199  1.00  0.78           H  
ATOM   3066 2HB  GLU A 204       4.250 -11.481 -21.800  1.00  0.78           H  
ATOM   3067 1HG  GLU A 204       4.250 -12.296 -24.147  1.00  0.78           H  
ATOM   3068 2HG  GLU A 204       2.955 -11.166 -24.533  1.00  0.78           H  
ATOM   3069  N   ASN A 205       1.272 -11.887 -20.032  1.00  0.77           N  
ATOM   3070  CA  ASN A 205       1.040 -11.957 -18.609  1.00  0.77           C  
ATOM   3071  C   ASN A 205      -0.255 -12.699 -18.258  1.00  0.77           C  
ATOM   3072  O   ASN A 205      -0.717 -12.616 -17.120  1.00  0.77           O  
ATOM   3073  CB  ASN A 205       1.014 -10.555 -18.055  1.00  0.77           C  
ATOM   3074  CG  ASN A 205       2.349  -9.864 -18.111  1.00  0.77           C  
ATOM   3075  OD1 ASN A 205       3.254 -10.098 -17.284  1.00  0.77           O  
ATOM   3076  ND2 ASN A 205       2.499  -9.003 -19.092  1.00  0.77           N  
ATOM   3077  H   ASN A 205       0.699 -11.272 -20.597  1.00  0.77           H  
ATOM   3078  HA  ASN A 205       1.861 -12.507 -18.150  1.00  0.77           H  
ATOM   3079 1HB  ASN A 205       0.307  -9.968 -18.641  1.00  0.77           H  
ATOM   3080 2HB  ASN A 205       0.655 -10.572 -17.051  1.00  0.77           H  
ATOM   3081 1HD2 ASN A 205       3.367  -8.511 -19.207  1.00  0.77           H  
ATOM   3082 2HD2 ASN A 205       1.752  -8.846 -19.743  1.00  0.77           H  
ATOM   3083  N   ALA A 206      -0.853 -13.419 -19.215  1.00  0.75           N  
ATOM   3084  CA  ALA A 206      -2.119 -14.097 -18.928  1.00  0.75           C  
ATOM   3085  C   ALA A 206      -1.896 -15.507 -18.410  1.00  0.75           C  
ATOM   3086  O   ALA A 206      -1.060 -16.241 -18.939  1.00  0.75           O  
ATOM   3087  CB  ALA A 206      -2.980 -14.154 -20.179  1.00  0.75           C  
ATOM   3088  H   ALA A 206      -0.436 -13.513 -20.140  1.00  0.75           H  
ATOM   3089  HA  ALA A 206      -2.642 -13.528 -18.165  1.00  0.75           H  
ATOM   3090 1HB  ALA A 206      -3.932 -14.636 -19.945  1.00  0.75           H  
ATOM   3091 2HB  ALA A 206      -3.157 -13.140 -20.531  1.00  0.75           H  
ATOM   3092 3HB  ALA A 206      -2.464 -14.723 -20.952  1.00  0.75           H  
ATOM   3093  N   GLN A 207      -2.684 -15.935 -17.423  1.00  0.72           N  
ATOM   3094  CA  GLN A 207      -2.556 -17.325 -16.995  1.00  0.72           C  
ATOM   3095  C   GLN A 207      -3.084 -18.244 -18.102  1.00  0.72           C  
ATOM   3096  O   GLN A 207      -2.436 -19.230 -18.470  1.00  0.72           O  
ATOM   3097  CB  GLN A 207      -3.318 -17.583 -15.693  1.00  0.72           C  
ATOM   3098  CG  GLN A 207      -2.753 -16.867 -14.483  1.00  0.72           C  
ATOM   3099  CD  GLN A 207      -3.587 -17.092 -13.219  1.00  0.72           C  
ATOM   3100  OE1 GLN A 207      -4.758 -17.488 -13.274  1.00  0.72           O  
ATOM   3101  NE2 GLN A 207      -2.977 -16.839 -12.065  1.00  0.72           N  
ATOM   3102  H   GLN A 207      -3.332 -15.286 -16.970  1.00  0.72           H  
ATOM   3103  HA  GLN A 207      -1.502 -17.548 -16.836  1.00  0.72           H  
ATOM   3104 1HB  GLN A 207      -4.339 -17.292 -15.799  1.00  0.72           H  
ATOM   3105 2HB  GLN A 207      -3.312 -18.650 -15.483  1.00  0.72           H  
ATOM   3106 1HG  GLN A 207      -1.741 -17.223 -14.301  1.00  0.72           H  
ATOM   3107 2HG  GLN A 207      -2.741 -15.792 -14.698  1.00  0.72           H  
ATOM   3108 1HE2 GLN A 207      -3.465 -16.968 -11.200  1.00  0.72           H  
ATOM   3109 2HE2 GLN A 207      -2.029 -16.521 -12.060  1.00  0.72           H  
ATOM   3110  N   VAL A 208      -4.234 -17.873 -18.681  1.00  0.69           N  
ATOM   3111  CA  VAL A 208      -4.828 -18.621 -19.788  1.00  0.69           C  
ATOM   3112  C   VAL A 208      -5.089 -17.711 -20.984  1.00  0.69           C  
ATOM   3113  O   VAL A 208      -5.637 -16.615 -20.849  1.00  0.69           O  
ATOM   3114  CB  VAL A 208      -6.156 -19.266 -19.372  1.00  0.69           C  
ATOM   3115  CG1 VAL A 208      -6.773 -20.038 -20.560  1.00  0.69           C  
ATOM   3116  CG2 VAL A 208      -5.945 -20.178 -18.181  1.00  0.69           C  
ATOM   3117  H   VAL A 208      -4.743 -17.083 -18.290  1.00  0.69           H  
ATOM   3118  HA  VAL A 208      -4.139 -19.408 -20.097  1.00  0.69           H  
ATOM   3119  HB  VAL A 208      -6.850 -18.477 -19.091  1.00  0.69           H  
ATOM   3120 1HG1 VAL A 208      -7.711 -20.485 -20.266  1.00  0.69           H  
ATOM   3121 2HG1 VAL A 208      -6.946 -19.370 -21.402  1.00  0.69           H  
ATOM   3122 3HG1 VAL A 208      -6.100 -20.822 -20.857  1.00  0.69           H  
ATOM   3123 1HG2 VAL A 208      -6.903 -20.611 -17.887  1.00  0.69           H  
ATOM   3124 2HG2 VAL A 208      -5.251 -20.972 -18.450  1.00  0.69           H  
ATOM   3125 3HG2 VAL A 208      -5.540 -19.606 -17.347  1.00  0.69           H  
ATOM   3126  N   CYS A 209      -4.659 -18.146 -22.145  1.00  0.66           N  
ATOM   3127  CA  CYS A 209      -4.892 -17.370 -23.350  1.00  0.66           C  
ATOM   3128  C   CYS A 209      -6.040 -17.927 -24.182  1.00  0.66           C  
ATOM   3129  O   CYS A 209      -6.216 -19.143 -24.277  1.00  0.66           O  
ATOM   3130  CB  CYS A 209      -3.584 -17.275 -24.147  1.00  0.66           C  
ATOM   3131  SG  CYS A 209      -2.642 -18.865 -24.220  1.00  0.66           S  
ATOM   3132  H   CYS A 209      -4.246 -19.070 -22.209  1.00  0.66           H  
ATOM   3133  HA  CYS A 209      -5.163 -16.354 -23.059  1.00  0.66           H  
ATOM   3134 1HB  CYS A 209      -3.801 -16.960 -25.170  1.00  0.66           H  
ATOM   3135 2HB  CYS A 209      -2.938 -16.520 -23.699  1.00  0.66           H  
ATOM   3136  N   VAL A 210      -6.805 -17.035 -24.772  1.00  0.63           N  
ATOM   3137  CA  VAL A 210      -7.906 -17.366 -25.653  1.00  0.63           C  
ATOM   3138  C   VAL A 210      -7.676 -16.668 -26.996  1.00  0.63           C  
ATOM   3139  O   VAL A 210      -7.562 -15.448 -27.051  1.00  0.63           O  
ATOM   3140  CB  VAL A 210      -9.243 -16.971 -24.991  1.00  0.63           C  
ATOM   3141  CG1 VAL A 210     -10.378 -17.244 -25.927  1.00  0.63           C  
ATOM   3142  CG2 VAL A 210      -9.457 -17.766 -23.677  1.00  0.63           C  
ATOM   3143  H   VAL A 210      -6.638 -16.051 -24.585  1.00  0.63           H  
ATOM   3144  HA  VAL A 210      -7.915 -18.431 -25.793  1.00  0.63           H  
ATOM   3145  HB  VAL A 210      -9.211 -15.943 -24.758  1.00  0.63           H  
ATOM   3146 1HG1 VAL A 210     -11.309 -16.937 -25.456  1.00  0.63           H  
ATOM   3147 2HG1 VAL A 210     -10.225 -16.676 -26.827  1.00  0.63           H  
ATOM   3148 3HG1 VAL A 210     -10.409 -18.310 -26.166  1.00  0.63           H  
ATOM   3149 1HG2 VAL A 210     -10.397 -17.473 -23.233  1.00  0.63           H  
ATOM   3150 2HG2 VAL A 210      -9.485 -18.813 -23.887  1.00  0.63           H  
ATOM   3151 3HG2 VAL A 210      -8.647 -17.559 -22.979  1.00  0.63           H  
ATOM   3152  N   VAL A 211      -7.585 -17.441 -28.071  1.00  0.63           N  
ATOM   3153  CA  VAL A 211      -7.200 -16.869 -29.364  1.00  0.63           C  
ATOM   3154  C   VAL A 211      -8.207 -17.182 -30.456  1.00  0.63           C  
ATOM   3155  O   VAL A 211      -8.952 -18.154 -30.337  1.00  0.63           O  
ATOM   3156  CB  VAL A 211      -5.857 -17.489 -29.774  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211      -4.801 -17.223 -28.711  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211      -6.029 -18.978 -29.999  1.00  0.63           C  
ATOM   3159  H   VAL A 211      -7.736 -18.442 -27.959  1.00  0.63           H  
ATOM   3160  HA  VAL A 211      -7.103 -15.788 -29.265  1.00  0.63           H  
ATOM   3161  HB  VAL A 211      -5.519 -17.017 -30.701  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211      -3.875 -17.665 -29.031  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211      -4.683 -16.163 -28.586  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211      -5.097 -17.674 -27.765  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211      -5.080 -19.413 -30.308  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211      -6.358 -19.447 -29.071  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211      -6.774 -19.139 -30.782  1.00  0.63           H  
ATOM   3168  N   ASN A 212      -8.229 -16.395 -31.532  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      -9.165 -16.681 -32.606  1.00  0.63           C  
ATOM   3170  C   ASN A 212      -8.475 -17.565 -33.628  1.00  0.63           C  
ATOM   3171  O   ASN A 212      -7.524 -17.159 -34.289  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      -9.749 -15.422 -33.219  1.00  0.63           C  
ATOM   3173  CG  ASN A 212     -10.853 -15.711 -34.243  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212     -10.856 -16.706 -34.981  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212     -11.816 -14.829 -34.298  1.00  0.63           N  
ATOM   3176  H   ASN A 212      -7.582 -15.616 -31.659  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      -9.999 -17.250 -32.198  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212     -10.134 -14.772 -32.443  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      -8.952 -14.876 -33.721  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212     -12.556 -14.950 -34.959  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212     -11.803 -14.035 -33.696  1.00  0.63           H  
ATOM   3182  N   ALA A 213      -8.944 -18.788 -33.731  1.00  0.64           N  
ATOM   3183  CA  ALA A 213      -8.389 -19.832 -34.576  1.00  0.64           C  
ATOM   3184  C   ALA A 213      -8.341 -19.438 -36.051  1.00  0.64           C  
ATOM   3185  O   ALA A 213      -7.530 -19.966 -36.814  1.00  0.64           O  
ATOM   3186  CB  ALA A 213      -9.220 -21.072 -34.444  1.00  0.64           C  
ATOM   3187  H   ALA A 213      -9.761 -19.007 -33.182  1.00  0.64           H  
ATOM   3188  HA  ALA A 213      -7.385 -20.045 -34.232  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213      -8.788 -21.857 -35.039  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213      -9.270 -21.390 -33.420  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213     -10.227 -20.851 -34.797  1.00  0.64           H  
ATOM   3192  N   ASP A 214      -9.243 -18.548 -36.463  1.00  0.65           N  
ATOM   3193  CA  ASP A 214      -9.357 -18.139 -37.855  1.00  0.65           C  
ATOM   3194  C   ASP A 214      -8.544 -16.875 -38.179  1.00  0.65           C  
ATOM   3195  O   ASP A 214      -8.594 -16.384 -39.310  1.00  0.65           O  
ATOM   3196  CB  ASP A 214     -10.824 -17.882 -38.194  1.00  0.65           C  
ATOM   3197  CG  ASP A 214     -11.721 -19.135 -38.095  1.00  0.65           C  
ATOM   3198  OD1 ASP A 214     -11.277 -20.242 -38.248  1.00  0.65           O  
ATOM   3199  OD2 ASP A 214     -12.881 -18.945 -37.855  1.00  0.65           O  
ATOM   3200  H   ASP A 214      -9.858 -18.111 -35.779  1.00  0.65           H  
ATOM   3201  HA  ASP A 214      -8.988 -18.951 -38.482  1.00  0.65           H  
ATOM   3202 1HB  ASP A 214     -11.216 -17.118 -37.523  1.00  0.65           H  
ATOM   3203 2HB  ASP A 214     -10.891 -17.486 -39.208  1.00  0.65           H  
ATOM   3204  N   ASP A 215      -7.811 -16.333 -37.199  1.00  0.67           N  
ATOM   3205  CA  ASP A 215      -7.024 -15.116 -37.418  1.00  0.67           C  
ATOM   3206  C   ASP A 215      -5.681 -15.186 -36.705  1.00  0.67           C  
ATOM   3207  O   ASP A 215      -5.568 -14.944 -35.497  1.00  0.67           O  
ATOM   3208  CB  ASP A 215      -7.765 -13.849 -36.955  1.00  0.67           C  
ATOM   3209  CG  ASP A 215      -6.972 -12.518 -37.241  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215      -5.876 -12.610 -37.779  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215      -7.461 -11.446 -36.858  1.00  0.67           O  
ATOM   3212  H   ASP A 215      -7.786 -16.769 -36.275  1.00  0.67           H  
ATOM   3213  HA  ASP A 215      -6.832 -15.022 -38.486  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215      -8.734 -13.794 -37.457  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215      -7.964 -13.920 -35.884  1.00  0.67           H  
ATOM   3216  N   GLY A 216      -4.637 -15.452 -37.484  1.00  0.69           N  
ATOM   3217  CA  GLY A 216      -3.288 -15.604 -36.962  1.00  0.69           C  
ATOM   3218  C   GLY A 216      -2.775 -14.355 -36.244  1.00  0.69           C  
ATOM   3219  O   GLY A 216      -1.857 -14.436 -35.429  1.00  0.69           O  
ATOM   3220  H   GLY A 216      -4.802 -15.590 -38.471  1.00  0.69           H  
ATOM   3221 1HA  GLY A 216      -3.265 -16.447 -36.279  1.00  0.69           H  
ATOM   3222 2HA  GLY A 216      -2.615 -15.851 -37.782  1.00  0.69           H  
ATOM   3223  N   MET A 217      -3.386 -13.190 -36.492  1.00  0.72           N  
ATOM   3224  CA  MET A 217      -2.911 -11.977 -35.853  1.00  0.72           C  
ATOM   3225  C   MET A 217      -3.372 -11.863 -34.401  1.00  0.72           C  
ATOM   3226  O   MET A 217      -2.997 -10.921 -33.702  1.00  0.72           O  
ATOM   3227  CB  MET A 217      -3.358 -10.742 -36.622  1.00  0.72           C  
ATOM   3228  CG  MET A 217      -2.781 -10.558 -38.014  1.00  0.72           C  
ATOM   3229  SD  MET A 217      -3.425  -9.051 -38.790  1.00  0.72           S  
ATOM   3230  CE  MET A 217      -2.571  -7.749 -37.886  1.00  0.72           C  
ATOM   3231  H   MET A 217      -4.195 -13.131 -37.123  1.00  0.72           H  
ATOM   3232  HA  MET A 217      -1.829 -12.011 -35.849  1.00  0.72           H  
ATOM   3233 1HB  MET A 217      -4.447 -10.768 -36.727  1.00  0.72           H  
ATOM   3234 2HB  MET A 217      -3.113  -9.855 -36.045  1.00  0.72           H  
ATOM   3235 1HG  MET A 217      -1.704 -10.521 -37.995  1.00  0.72           H  
ATOM   3236 2HG  MET A 217      -3.085 -11.410 -38.625  1.00  0.72           H  
ATOM   3237 1HE  MET A 217      -2.910  -6.774 -38.237  1.00  0.72           H  
ATOM   3238 2HE  MET A 217      -2.789  -7.845 -36.835  1.00  0.72           H  
ATOM   3239 3HE  MET A 217      -1.499  -7.834 -38.042  1.00  0.72           H  
ATOM   3240  N   THR A 218      -4.170 -12.826 -33.938  1.00  0.78           N  
ATOM   3241  CA  THR A 218      -4.612 -12.832 -32.557  1.00  0.78           C  
ATOM   3242  C   THR A 218      -3.836 -13.897 -31.792  1.00  0.78           C  
ATOM   3243  O   THR A 218      -4.105 -14.160 -30.619  1.00  0.78           O  
ATOM   3244  CB  THR A 218      -6.101 -13.165 -32.425  1.00  0.78           C  
ATOM   3245  OG1 THR A 218      -6.355 -14.506 -32.851  1.00  0.78           O  
ATOM   3246  CG2 THR A 218      -6.922 -12.238 -33.270  1.00  0.78           C  
ATOM   3247  H   THR A 218      -4.489 -13.574 -34.559  1.00  0.78           H  
ATOM   3248  HA  THR A 218      -4.413 -11.859 -32.105  1.00  0.78           H  
ATOM   3249  HB  THR A 218      -6.394 -13.069 -31.391  1.00  0.78           H  
ATOM   3250  HG1 THR A 218      -5.968 -14.656 -33.759  1.00  0.78           H  
ATOM   3251 1HG2 THR A 218      -7.977 -12.480 -33.162  1.00  0.78           H  
ATOM   3252 2HG2 THR A 218      -6.753 -11.237 -32.947  1.00  0.78           H  
ATOM   3253 3HG2 THR A 218      -6.633 -12.340 -34.314  1.00  0.78           H  
ATOM   3254  N   MET A 219      -2.938 -14.610 -32.477  1.00  0.90           N  
ATOM   3255  CA  MET A 219      -2.219 -15.680 -31.810  1.00  0.90           C  
ATOM   3256  C   MET A 219      -0.899 -15.177 -31.206  1.00  0.90           C  
ATOM   3257  O   MET A 219      -0.231 -14.346 -31.820  1.00  0.90           O  
ATOM   3258  CB  MET A 219      -1.991 -16.811 -32.803  1.00  0.90           C  
ATOM   3259  CG  MET A 219      -3.306 -17.395 -33.262  1.00  0.90           C  
ATOM   3260  SD  MET A 219      -3.161 -18.701 -34.443  1.00  0.90           S  
ATOM   3261  CE  MET A 219      -4.883 -18.783 -34.852  1.00  0.90           C  
ATOM   3262  H   MET A 219      -2.714 -14.400 -33.452  1.00  0.90           H  
ATOM   3263  HA  MET A 219      -2.872 -16.064 -31.043  1.00  0.90           H  
ATOM   3264 1HB  MET A 219      -1.458 -16.435 -33.678  1.00  0.90           H  
ATOM   3265 2HB  MET A 219      -1.386 -17.595 -32.347  1.00  0.90           H  
ATOM   3266 1HG  MET A 219      -3.841 -17.778 -32.398  1.00  0.90           H  
ATOM   3267 2HG  MET A 219      -3.916 -16.602 -33.705  1.00  0.90           H  
ATOM   3268 1HE  MET A 219      -5.055 -19.562 -35.594  1.00  0.90           H  
ATOM   3269 2HE  MET A 219      -5.442 -18.998 -33.950  1.00  0.90           H  
ATOM   3270 3HE  MET A 219      -5.210 -17.823 -35.251  1.00  0.90           H  
ATOM   3271  N   PRO A 220      -0.481 -15.667 -30.029  1.00  1.09           N  
ATOM   3272  CA  PRO A 220       0.801 -15.407 -29.419  1.00  1.09           C  
ATOM   3273  C   PRO A 220       1.903 -15.887 -30.340  1.00  1.09           C  
ATOM   3274  O   PRO A 220       1.739 -16.898 -31.022  1.00  1.09           O  
ATOM   3275  CB  PRO A 220       0.759 -16.274 -28.166  1.00  1.09           C  
ATOM   3276  CG  PRO A 220      -0.675 -16.467 -27.858  1.00  1.09           C  
ATOM   3277  CD  PRO A 220      -1.371 -16.474 -29.192  1.00  1.09           C  
ATOM   3278  HA  PRO A 220       0.906 -14.341 -29.180  1.00  1.09           H  
ATOM   3279 1HB  PRO A 220       1.259 -17.204 -28.379  1.00  1.09           H  
ATOM   3280 2HB  PRO A 220       1.306 -15.789 -27.346  1.00  1.09           H  
ATOM   3281 1HG  PRO A 220      -0.800 -17.413 -27.323  1.00  1.09           H  
ATOM   3282 2HG  PRO A 220      -1.026 -15.705 -27.186  1.00  1.09           H  
ATOM   3283 1HD  PRO A 220      -1.490 -17.493 -29.589  1.00  1.09           H  
ATOM   3284 2HD  PRO A 220      -2.312 -15.949 -29.030  1.00  1.09           H  
ATOM   3285  N   VAL A 221       3.043 -15.213 -30.309  1.00  1.37           N  
ATOM   3286  CA  VAL A 221       4.186 -15.657 -31.098  1.00  1.37           C  
ATOM   3287  C   VAL A 221       5.137 -16.496 -30.251  1.00  1.37           C  
ATOM   3288  O   VAL A 221       5.544 -17.586 -30.646  1.00  1.37           O  
ATOM   3289  CB  VAL A 221       4.936 -14.453 -31.679  1.00  1.37           C  
ATOM   3290  CG1 VAL A 221       6.185 -14.924 -32.419  1.00  1.37           C  
ATOM   3291  CG2 VAL A 221       4.010 -13.705 -32.612  1.00  1.37           C  
ATOM   3292  H   VAL A 221       3.108 -14.375 -29.752  1.00  1.37           H  
ATOM   3293  HA  VAL A 221       3.823 -16.268 -31.925  1.00  1.37           H  
ATOM   3294  HB  VAL A 221       5.254 -13.800 -30.869  1.00  1.37           H  
ATOM   3295 1HG1 VAL A 221       6.718 -14.064 -32.822  1.00  1.37           H  
ATOM   3296 2HG1 VAL A 221       6.834 -15.461 -31.738  1.00  1.37           H  
ATOM   3297 3HG1 VAL A 221       5.896 -15.586 -33.234  1.00  1.37           H  
ATOM   3298 1HG2 VAL A 221       4.531 -12.843 -33.023  1.00  1.37           H  
ATOM   3299 2HG2 VAL A 221       3.700 -14.367 -33.423  1.00  1.37           H  
ATOM   3300 3HG2 VAL A 221       3.135 -13.378 -32.065  1.00  1.37           H  
ATOM   3301  N   ARG A 222       5.493 -15.978 -29.077  1.00  1.70           N  
ATOM   3302  CA  ARG A 222       6.428 -16.667 -28.193  1.00  1.70           C  
ATOM   3303  C   ARG A 222       5.735 -17.195 -26.941  1.00  1.70           C  
ATOM   3304  O   ARG A 222       6.256 -18.065 -26.249  1.00  1.70           O  
ATOM   3305  CB  ARG A 222       7.555 -15.736 -27.788  1.00  1.70           C  
ATOM   3306  CG  ARG A 222       8.357 -15.185 -28.957  1.00  1.70           C  
ATOM   3307  CD  ARG A 222       9.060 -16.263 -29.707  1.00  1.70           C  
ATOM   3308  NE  ARG A 222       9.800 -15.739 -30.842  1.00  1.70           N  
ATOM   3309  CZ  ARG A 222      10.417 -16.497 -31.772  1.00  1.70           C  
ATOM   3310  NH1 ARG A 222      10.377 -17.809 -31.690  1.00  1.70           N  
ATOM   3311  NH2 ARG A 222      11.063 -15.919 -32.769  1.00  1.70           N  
ATOM   3312  H   ARG A 222       5.136 -15.076 -28.813  1.00  1.70           H  
ATOM   3313  HA  ARG A 222       6.858 -17.512 -28.731  1.00  1.70           H  
ATOM   3314 1HB  ARG A 222       7.150 -14.893 -27.231  1.00  1.70           H  
ATOM   3315 2HB  ARG A 222       8.244 -16.265 -27.130  1.00  1.70           H  
ATOM   3316 1HG  ARG A 222       7.693 -14.659 -29.637  1.00  1.70           H  
ATOM   3317 2HG  ARG A 222       9.108 -14.490 -28.581  1.00  1.70           H  
ATOM   3318 1HD  ARG A 222       9.762 -16.769 -29.046  1.00  1.70           H  
ATOM   3319 2HD  ARG A 222       8.329 -16.984 -30.079  1.00  1.70           H  
ATOM   3320  HE  ARG A 222       9.857 -14.735 -30.943  1.00  1.70           H  
ATOM   3321 1HH1 ARG A 222       9.881 -18.253 -30.929  1.00  1.70           H  
ATOM   3322 2HH1 ARG A 222      10.841 -18.373 -32.388  1.00  1.70           H  
ATOM   3323 1HH2 ARG A 222      11.094 -14.911 -32.834  1.00  1.70           H  
ATOM   3324 2HH2 ARG A 222      11.525 -16.485 -33.465  1.00  1.70           H  
ATOM   3325  N   GLY A 223       4.561 -16.642 -26.643  1.00  1.95           N  
ATOM   3326  CA  GLY A 223       3.808 -17.000 -25.442  1.00  1.95           C  
ATOM   3327  C   GLY A 223       2.834 -18.151 -25.687  1.00  1.95           C  
ATOM   3328  O   GLY A 223       2.036 -18.490 -24.814  1.00  1.95           O  
ATOM   3329  H   GLY A 223       4.179 -15.949 -27.262  1.00  1.95           H  
ATOM   3330 1HA  GLY A 223       4.505 -17.278 -24.650  1.00  1.95           H  
ATOM   3331 2HA  GLY A 223       3.259 -16.128 -25.088  1.00  1.95           H  
ATOM   3332  N   ALA A 224       2.866 -18.707 -26.897  1.00  2.00           N  
ATOM   3333  CA  ALA A 224       1.959 -19.778 -27.286  1.00  2.00           C  
ATOM   3334  C   ALA A 224       2.198 -20.963 -26.383  1.00  2.00           C  
ATOM   3335  O   ALA A 224       3.342 -21.257 -26.038  1.00  2.00           O  
ATOM   3336  CB  ALA A 224       2.165 -20.155 -28.743  1.00  2.00           C  
ATOM   3337  H   ALA A 224       3.555 -18.383 -27.558  1.00  2.00           H  
ATOM   3338  HA  ALA A 224       0.932 -19.440 -27.140  1.00  2.00           H  
ATOM   3339 1HB  ALA A 224       1.474 -20.954 -29.009  1.00  2.00           H  
ATOM   3340 2HB  ALA A 224       1.981 -19.287 -29.381  1.00  2.00           H  
ATOM   3341 3HB  ALA A 224       3.189 -20.496 -28.886  1.00  2.00           H  
ATOM   3342  N   ASP A 225       1.133 -21.655 -26.015  1.00  1.81           N  
ATOM   3343  CA  ASP A 225       1.276 -22.785 -25.113  1.00  1.81           C  
ATOM   3344  C   ASP A 225       0.043 -23.685 -25.101  1.00  1.81           C  
ATOM   3345  O   ASP A 225      -0.993 -23.380 -25.689  1.00  1.81           O  
ATOM   3346  CB  ASP A 225       1.536 -22.251 -23.686  1.00  1.81           C  
ATOM   3347  CG  ASP A 225       2.333 -23.191 -22.727  1.00  1.81           C  
ATOM   3348  OD1 ASP A 225       2.406 -24.365 -23.001  1.00  1.81           O  
ATOM   3349  OD2 ASP A 225       2.800 -22.713 -21.707  1.00  1.81           O  
ATOM   3350  H   ASP A 225       0.217 -21.373 -26.334  1.00  1.81           H  
ATOM   3351  HA  ASP A 225       2.133 -23.376 -25.438  1.00  1.81           H  
ATOM   3352 1HB  ASP A 225       2.081 -21.308 -23.751  1.00  1.81           H  
ATOM   3353 2HB  ASP A 225       0.592 -22.019 -23.232  1.00  1.81           H  
ATOM   3354  N   ALA A 226       0.148 -24.759 -24.318  1.00  1.49           N  
ATOM   3355  CA  ALA A 226      -0.929 -25.708 -24.004  1.00  1.49           C  
ATOM   3356  C   ALA A 226      -2.060 -24.998 -23.261  1.00  1.49           C  
ATOM   3357  O   ALA A 226      -3.181 -25.490 -23.163  1.00  1.49           O  
ATOM   3358  CB  ALA A 226      -0.397 -26.845 -23.153  1.00  1.49           C  
ATOM   3359  H   ALA A 226       1.061 -24.916 -23.891  1.00  1.49           H  
ATOM   3360  HA  ALA A 226      -1.327 -26.103 -24.940  1.00  1.49           H  
ATOM   3361 1HB  ALA A 226      -1.201 -27.546 -22.935  1.00  1.49           H  
ATOM   3362 2HB  ALA A 226       0.399 -27.359 -23.690  1.00  1.49           H  
ATOM   3363 3HB  ALA A 226      -0.002 -26.439 -22.220  1.00  1.49           H  
ATOM   3364  N   ARG A 227      -1.721 -23.831 -22.727  1.00  1.16           N  
ATOM   3365  CA  ARG A 227      -2.583 -22.950 -21.969  1.00  1.16           C  
ATOM   3366  C   ARG A 227      -3.540 -22.188 -22.888  1.00  1.16           C  
ATOM   3367  O   ARG A 227      -4.409 -21.467 -22.401  1.00  1.16           O  
ATOM   3368  CB  ARG A 227      -1.727 -21.931 -21.230  1.00  1.16           C  
ATOM   3369  CG  ARG A 227      -0.770 -22.544 -20.208  1.00  1.16           C  
ATOM   3370  CD  ARG A 227       0.028 -21.522 -19.460  1.00  1.16           C  
ATOM   3371  NE  ARG A 227       0.984 -20.819 -20.337  1.00  1.16           N  
ATOM   3372  CZ  ARG A 227       0.866 -19.524 -20.727  1.00  1.16           C  
ATOM   3373  NH1 ARG A 227      -0.139 -18.783 -20.289  1.00  1.16           N  
ATOM   3374  NH2 ARG A 227       1.763 -18.982 -21.545  1.00  1.16           N  
ATOM   3375  H   ARG A 227      -0.767 -23.538 -22.863  1.00  1.16           H  
ATOM   3376  HA  ARG A 227      -3.160 -23.543 -21.259  1.00  1.16           H  
ATOM   3377 1HB  ARG A 227      -1.157 -21.341 -21.939  1.00  1.16           H  
ATOM   3378 2HB  ARG A 227      -2.377 -21.240 -20.688  1.00  1.16           H  
ATOM   3379 1HG  ARG A 227      -1.339 -23.127 -19.487  1.00  1.16           H  
ATOM   3380 2HG  ARG A 227      -0.067 -23.200 -20.729  1.00  1.16           H  
ATOM   3381 1HD  ARG A 227      -0.633 -20.788 -19.022  1.00  1.16           H  
ATOM   3382 2HD  ARG A 227       0.593 -22.015 -18.672  1.00  1.16           H  
ATOM   3383  HE  ARG A 227       1.772 -21.371 -20.726  1.00  1.16           H  
ATOM   3384 1HH1 ARG A 227      -0.840 -19.168 -19.639  1.00  1.16           H  
ATOM   3385 2HH1 ARG A 227      -0.213 -17.811 -20.578  1.00  1.16           H  
ATOM   3386 1HH2 ARG A 227       2.561 -19.514 -21.883  1.00  1.16           H  
ATOM   3387 2HH2 ARG A 227       1.658 -18.019 -21.830  1.00  1.16           H  
ATOM   3388  N   CYS A 228      -3.364 -22.282 -24.215  1.00  0.91           N  
ATOM   3389  CA  CYS A 228      -4.296 -21.566 -25.071  1.00  0.91           C  
ATOM   3390  C   CYS A 228      -5.521 -22.371 -25.474  1.00  0.91           C  
ATOM   3391  O   CYS A 228      -5.454 -23.551 -25.823  1.00  0.91           O  
ATOM   3392  CB  CYS A 228      -3.650 -20.998 -26.350  1.00  0.91           C  
ATOM   3393  SG  CYS A 228      -2.408 -19.616 -26.140  1.00  0.91           S  
ATOM   3394  H   CYS A 228      -2.620 -22.844 -24.627  1.00  0.91           H  
ATOM   3395  HA  CYS A 228      -4.657 -20.736 -24.507  1.00  0.91           H  
ATOM   3396 1HB  CYS A 228      -3.151 -21.812 -26.877  1.00  0.91           H  
ATOM   3397 2HB  CYS A 228      -4.445 -20.630 -27.005  1.00  0.91           H  
ATOM   3398  N   VAL A 229      -6.632 -21.658 -25.497  1.00  0.76           N  
ATOM   3399  CA  VAL A 229      -7.936 -22.130 -25.925  1.00  0.76           C  
ATOM   3400  C   VAL A 229      -8.275 -21.363 -27.188  1.00  0.76           C  
ATOM   3401  O   VAL A 229      -8.069 -20.154 -27.235  1.00  0.76           O  
ATOM   3402  CB  VAL A 229      -8.983 -21.839 -24.837  1.00  0.76           C  
ATOM   3403  CG1 VAL A 229     -10.367 -22.295 -25.293  1.00  0.76           C  
ATOM   3404  CG2 VAL A 229      -8.561 -22.495 -23.529  1.00  0.76           C  
ATOM   3405  H   VAL A 229      -6.560 -20.702 -25.156  1.00  0.76           H  
ATOM   3406  HA  VAL A 229      -7.896 -23.199 -26.143  1.00  0.76           H  
ATOM   3407  HB  VAL A 229      -9.035 -20.781 -24.691  1.00  0.76           H  
ATOM   3408 1HG1 VAL A 229     -11.096 -22.055 -24.521  1.00  0.76           H  
ATOM   3409 2HG1 VAL A 229     -10.642 -21.785 -26.219  1.00  0.76           H  
ATOM   3410 3HG1 VAL A 229     -10.356 -23.372 -25.464  1.00  0.76           H  
ATOM   3411 1HG2 VAL A 229      -9.291 -22.264 -22.752  1.00  0.76           H  
ATOM   3412 2HG2 VAL A 229      -8.502 -23.574 -23.667  1.00  0.76           H  
ATOM   3413 3HG2 VAL A 229      -7.580 -22.110 -23.230  1.00  0.76           H  
ATOM   3414  N   SER A 230      -8.717 -22.045 -28.223  1.00  0.68           N  
ATOM   3415  CA  SER A 230      -8.983 -21.349 -29.470  1.00  0.68           C  
ATOM   3416  C   SER A 230     -10.460 -21.295 -29.857  1.00  0.68           C  
ATOM   3417  O   SER A 230     -11.215 -22.226 -29.558  1.00  0.68           O  
ATOM   3418  CB  SER A 230      -8.179 -22.054 -30.526  1.00  0.68           C  
ATOM   3419  OG  SER A 230      -8.622 -23.388 -30.672  1.00  0.68           O  
ATOM   3420  H   SER A 230      -8.850 -23.061 -28.156  1.00  0.68           H  
ATOM   3421  HA  SER A 230      -8.628 -20.330 -29.376  1.00  0.68           H  
ATOM   3422 1HB  SER A 230      -8.258 -21.523 -31.458  1.00  0.68           H  
ATOM   3423 2HB  SER A 230      -7.130 -22.050 -30.237  1.00  0.68           H  
ATOM   3424  HG  SER A 230      -8.570 -23.817 -29.765  1.00  0.68           H  
ATOM   3425  N   PHE A 231     -10.849 -20.282 -30.632  1.00  0.65           N  
ATOM   3426  CA  PHE A 231     -12.232 -20.230 -31.108  1.00  0.65           C  
ATOM   3427  C   PHE A 231     -12.363 -19.721 -32.538  1.00  0.65           C  
ATOM   3428  O   PHE A 231     -11.486 -19.032 -33.043  1.00  0.65           O  
ATOM   3429  CB  PHE A 231     -13.074 -19.318 -30.193  1.00  0.65           C  
ATOM   3430  CG  PHE A 231     -12.695 -17.865 -30.236  1.00  0.65           C  
ATOM   3431  CD1 PHE A 231     -13.312 -16.999 -31.123  1.00  0.65           C  
ATOM   3432  CD2 PHE A 231     -11.715 -17.362 -29.400  1.00  0.65           C  
ATOM   3433  CE1 PHE A 231     -12.944 -15.671 -31.174  1.00  0.65           C  
ATOM   3434  CE2 PHE A 231     -11.350 -16.034 -29.458  1.00  0.65           C  
ATOM   3435  CZ  PHE A 231     -11.959 -15.196 -30.342  1.00  0.65           C  
ATOM   3436  H   PHE A 231     -10.193 -19.522 -30.815  1.00  0.65           H  
ATOM   3437  HA  PHE A 231     -12.620 -21.236 -31.072  1.00  0.65           H  
ATOM   3438 1HB  PHE A 231     -14.125 -19.407 -30.470  1.00  0.65           H  
ATOM   3439 2HB  PHE A 231     -12.979 -19.655 -29.163  1.00  0.65           H  
ATOM   3440  HD1 PHE A 231     -14.089 -17.383 -31.788  1.00  0.65           H  
ATOM   3441  HD2 PHE A 231     -11.219 -18.036 -28.703  1.00  0.65           H  
ATOM   3442  HE1 PHE A 231     -13.427 -15.000 -31.874  1.00  0.65           H  
ATOM   3443  HE2 PHE A 231     -10.567 -15.653 -28.810  1.00  0.65           H  
ATOM   3444  HZ  PHE A 231     -11.664 -14.159 -30.390  1.00  0.65           H  
ATOM   3445  N   GLY A 232     -13.476 -20.029 -33.191  1.00  0.65           N  
ATOM   3446  CA  GLY A 232     -13.665 -19.555 -34.568  1.00  0.65           C  
ATOM   3447  C   GLY A 232     -14.888 -20.167 -35.240  1.00  0.65           C  
ATOM   3448  O   GLY A 232     -15.891 -20.461 -34.586  1.00  0.65           O  
ATOM   3449  H   GLY A 232     -14.155 -20.637 -32.732  1.00  0.65           H  
ATOM   3450 1HA  GLY A 232     -13.748 -18.468 -34.573  1.00  0.65           H  
ATOM   3451 2HA  GLY A 232     -12.779 -19.801 -35.156  1.00  0.65           H  
ATOM   3452  N   ILE A 233     -14.841 -20.289 -36.556  1.00  0.66           N  
ATOM   3453  CA  ILE A 233     -15.987 -20.808 -37.273  1.00  0.66           C  
ATOM   3454  C   ILE A 233     -15.770 -22.260 -37.684  1.00  0.66           C  
ATOM   3455  O   ILE A 233     -16.520 -23.144 -37.281  1.00  0.66           O  
ATOM   3456  CB  ILE A 233     -16.253 -19.972 -38.531  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233     -16.400 -18.513 -38.149  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233     -17.516 -20.479 -39.216  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233     -17.481 -18.274 -37.196  1.00  0.66           C  
ATOM   3460  H   ILE A 233     -14.006 -19.986 -37.065  1.00  0.66           H  
ATOM   3461  HA  ILE A 233     -16.865 -20.758 -36.632  1.00  0.66           H  
ATOM   3462  HB  ILE A 233     -15.404 -20.051 -39.215  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233     -15.459 -18.161 -37.717  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233     -16.606 -17.932 -39.049  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233     -17.704 -19.892 -40.110  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233     -17.378 -21.529 -39.495  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233     -18.364 -20.395 -38.536  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233     -17.537 -17.213 -36.975  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233     -18.401 -18.610 -37.643  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233     -17.300 -18.823 -36.277  1.00  0.66           H  
ATOM   3471  N   ASP A 234     -14.716 -22.521 -38.443  1.00  0.66           N  
ATOM   3472  CA  ASP A 234     -14.495 -23.869 -38.957  1.00  0.66           C  
ATOM   3473  C   ASP A 234     -13.602 -24.737 -38.078  1.00  0.66           C  
ATOM   3474  O   ASP A 234     -13.703 -25.965 -38.105  1.00  0.66           O  
ATOM   3475  CB  ASP A 234     -13.909 -23.800 -40.361  1.00  0.66           C  
ATOM   3476  CG  ASP A 234     -14.864 -23.140 -41.365  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234     -15.974 -23.595 -41.489  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234     -14.471 -22.184 -41.987  1.00  0.66           O  
ATOM   3479  H   ASP A 234     -14.091 -21.767 -38.707  1.00  0.66           H  
ATOM   3480  HA  ASP A 234     -15.465 -24.361 -39.028  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234     -12.976 -23.232 -40.334  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234     -13.672 -24.806 -40.705  1.00  0.66           H  
ATOM   3483  N   ILE A 235     -12.699 -24.109 -37.343  1.00  0.65           N  
ATOM   3484  CA  ILE A 235     -11.724 -24.841 -36.549  1.00  0.65           C  
ATOM   3485  C   ILE A 235     -11.458 -24.150 -35.221  1.00  0.65           C  
ATOM   3486  O   ILE A 235     -11.468 -22.929 -35.146  1.00  0.65           O  
ATOM   3487  CB  ILE A 235     -10.418 -24.990 -37.350  1.00  0.65           C  
ATOM   3488  CG1 ILE A 235      -9.428 -25.909 -36.621  1.00  0.65           C  
ATOM   3489  CG2 ILE A 235      -9.806 -23.618 -37.584  1.00  0.65           C  
ATOM   3490  CD1 ILE A 235      -8.280 -26.361 -37.492  1.00  0.65           C  
ATOM   3491  H   ILE A 235     -12.678 -23.097 -37.345  1.00  0.65           H  
ATOM   3492  HA  ILE A 235     -12.120 -25.834 -36.339  1.00  0.65           H  
ATOM   3493  HB  ILE A 235     -10.640 -25.453 -38.312  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 235      -9.013 -25.379 -35.764  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 235      -9.959 -26.791 -36.264  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 235      -8.891 -23.715 -38.164  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 235     -10.512 -22.979 -38.125  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 235      -9.582 -23.170 -36.635  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 235      -7.616 -27.006 -36.916  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 235      -8.669 -26.911 -38.350  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 235      -7.725 -25.491 -37.840  1.00  0.65           H  
ATOM   3502  N   GLY A 236     -11.239 -24.935 -34.172  1.00  0.64           N  
ATOM   3503  CA  GLY A 236     -10.919 -24.395 -32.850  1.00  0.64           C  
ATOM   3504  C   GLY A 236     -11.523 -25.276 -31.766  1.00  0.64           C  
ATOM   3505  O   GLY A 236     -12.062 -26.347 -32.065  1.00  0.64           O  
ATOM   3506  H   GLY A 236     -11.273 -25.936 -34.295  1.00  0.64           H  
ATOM   3507 1HA  GLY A 236      -9.837 -24.346 -32.727  1.00  0.64           H  
ATOM   3508 2HA  GLY A 236     -11.304 -23.378 -32.755  1.00  0.64           H  
ATOM   3509  N   ASP A 237     -11.433 -24.836 -30.510  1.00  0.63           N  
ATOM   3510  CA  ASP A 237     -11.984 -25.587 -29.392  1.00  0.63           C  
ATOM   3511  C   ASP A 237     -13.445 -25.196 -29.267  1.00  0.63           C  
ATOM   3512  O   ASP A 237     -14.308 -26.032 -29.014  1.00  0.63           O  
ATOM   3513  CB  ASP A 237     -11.229 -25.250 -28.105  1.00  0.63           C  
ATOM   3514  CG  ASP A 237      -9.784 -25.708 -28.110  1.00  0.63           C  
ATOM   3515  OD1 ASP A 237      -9.573 -26.911 -28.046  1.00  0.63           O  
ATOM   3516  OD2 ASP A 237      -8.888 -24.869 -28.225  1.00  0.63           O  
ATOM   3517  H   ASP A 237     -11.002 -23.939 -30.316  1.00  0.63           H  
ATOM   3518  HA  ASP A 237     -11.912 -26.655 -29.598  1.00  0.63           H  
ATOM   3519 1HB  ASP A 237     -11.237 -24.174 -27.963  1.00  0.63           H  
ATOM   3520 2HB  ASP A 237     -11.745 -25.689 -27.256  1.00  0.63           H  
ATOM   3521  N   TYR A 238     -13.713 -23.917 -29.516  1.00  0.64           N  
ATOM   3522  CA  TYR A 238     -15.059 -23.351 -29.492  1.00  0.64           C  
ATOM   3523  C   TYR A 238     -15.423 -22.894 -30.902  1.00  0.64           C  
ATOM   3524  O   TYR A 238     -14.681 -22.122 -31.510  1.00  0.64           O  
ATOM   3525  CB  TYR A 238     -15.114 -22.207 -28.484  1.00  0.64           C  
ATOM   3526  CG  TYR A 238     -15.048 -22.619 -27.059  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238     -13.846 -22.965 -26.460  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238     -16.207 -22.610 -26.328  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238     -13.829 -23.350 -25.126  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238     -16.188 -22.974 -25.013  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238     -15.012 -23.356 -24.411  1.00  0.64           C  
ATOM   3532  OH  TYR A 238     -15.044 -23.756 -23.096  1.00  0.64           O  
ATOM   3533  H   TYR A 238     -12.924 -23.299 -29.698  1.00  0.64           H  
ATOM   3534  HA  TYR A 238     -15.755 -24.119 -29.189  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238     -14.283 -21.542 -28.669  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238     -16.005 -21.640 -28.615  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238     -12.926 -22.951 -27.040  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238     -17.146 -22.319 -26.803  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238     -12.901 -23.646 -24.646  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238     -17.109 -22.970 -24.448  1.00  0.64           H  
ATOM   3541  HH  TYR A 238     -14.137 -23.837 -22.696  1.00  0.64           H  
ATOM   3542  N   HIS A 239     -16.549 -23.353 -31.438  1.00  0.68           N  
ATOM   3543  CA  HIS A 239     -16.830 -22.975 -32.823  1.00  0.68           C  
ATOM   3544  C   HIS A 239     -18.300 -22.930 -33.237  1.00  0.68           C  
ATOM   3545  O   HIS A 239     -19.172 -23.485 -32.566  1.00  0.68           O  
ATOM   3546  CB  HIS A 239     -16.025 -23.883 -33.781  1.00  0.68           C  
ATOM   3547  CG  HIS A 239     -16.371 -25.352 -33.776  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239     -15.932 -26.232 -32.793  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239     -17.075 -26.096 -34.658  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239     -16.360 -27.450 -33.074  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239     -17.049 -27.400 -34.200  1.00  0.68           N  
ATOM   3552  H   HIS A 239     -17.157 -23.959 -30.888  1.00  0.68           H  
ATOM   3553  HA  HIS A 239     -16.452 -21.983 -32.969  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239     -16.158 -23.519 -34.796  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239     -14.961 -23.791 -33.558  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239     -15.363 -26.023 -31.991  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239     -17.591 -25.843 -35.587  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239     -16.118 -28.284 -32.418  1.00  0.68           H  
ATOM   3559  N   LEU A 240     -18.566 -22.254 -34.369  1.00  0.75           N  
ATOM   3560  CA  LEU A 240     -19.935 -22.188 -34.917  1.00  0.75           C  
ATOM   3561  C   LEU A 240     -20.168 -23.185 -36.047  1.00  0.75           C  
ATOM   3562  O   LEU A 240     -19.647 -23.031 -37.149  1.00  0.75           O  
ATOM   3563  CB  LEU A 240     -20.258 -20.810 -35.479  1.00  0.75           C  
ATOM   3564  CG  LEU A 240     -20.088 -19.669 -34.548  1.00  0.75           C  
ATOM   3565  CD1 LEU A 240     -20.486 -18.421 -35.213  1.00  0.75           C  
ATOM   3566  CD2 LEU A 240     -20.889 -19.908 -33.323  1.00  0.75           C  
ATOM   3567  H   LEU A 240     -17.786 -21.775 -34.826  1.00  0.75           H  
ATOM   3568  HA  LEU A 240     -20.633 -22.404 -34.115  1.00  0.75           H  
ATOM   3569 1HB  LEU A 240     -19.617 -20.633 -36.338  1.00  0.75           H  
ATOM   3570 2HB  LEU A 240     -21.292 -20.812 -35.817  1.00  0.75           H  
ATOM   3571  HG  LEU A 240     -19.046 -19.573 -34.312  1.00  0.75           H  
ATOM   3572 1HD1 LEU A 240     -20.307 -17.604 -34.536  1.00  0.75           H  
ATOM   3573 2HD1 LEU A 240     -19.911 -18.278 -36.075  1.00  0.75           H  
ATOM   3574 3HD1 LEU A 240     -21.538 -18.467 -35.487  1.00  0.75           H  
ATOM   3575 1HD2 LEU A 240     -20.754 -19.077 -32.631  1.00  0.75           H  
ATOM   3576 2HD2 LEU A 240     -21.940 -19.996 -33.592  1.00  0.75           H  
ATOM   3577 3HD2 LEU A 240     -20.557 -20.830 -32.854  1.00  0.75           H  
ATOM   3578  N   ASN A 241     -20.983 -24.192 -35.773  1.00  0.85           N  
ATOM   3579  CA  ASN A 241     -21.232 -25.261 -36.727  1.00  0.85           C  
ATOM   3580  C   ASN A 241     -22.611 -25.206 -37.340  1.00  0.85           C  
ATOM   3581  O   ASN A 241     -23.617 -25.075 -36.640  1.00  0.85           O  
ATOM   3582  CB  ASN A 241     -21.012 -26.608 -36.082  1.00  0.85           C  
ATOM   3583  CG  ASN A 241     -21.278 -27.764 -37.030  1.00  0.85           C  
ATOM   3584  OD1 ASN A 241     -22.375 -28.337 -37.023  1.00  0.85           O  
ATOM   3585  ND2 ASN A 241     -20.309 -28.104 -37.843  1.00  0.85           N  
ATOM   3586  H   ASN A 241     -21.429 -24.215 -34.860  1.00  0.85           H  
ATOM   3587  HA  ASN A 241     -20.518 -25.158 -37.544  1.00  0.85           H  
ATOM   3588 1HB  ASN A 241     -19.988 -26.670 -35.724  1.00  0.85           H  
ATOM   3589 2HB  ASN A 241     -21.673 -26.689 -35.222  1.00  0.85           H  
ATOM   3590 1HD2 ASN A 241     -20.443 -28.853 -38.495  1.00  0.85           H  
ATOM   3591 2HD2 ASN A 241     -19.440 -27.607 -37.828  1.00  0.85           H  
ATOM   3592  N   LYS A 242     -22.656 -25.289 -38.662  1.00  0.97           N  
ATOM   3593  CA  LYS A 242     -23.927 -25.315 -39.362  1.00  0.97           C  
ATOM   3594  C   LYS A 242     -24.319 -26.753 -39.679  1.00  0.97           C  
ATOM   3595  O   LYS A 242     -23.512 -27.521 -40.211  1.00  0.97           O  
ATOM   3596  CB  LYS A 242     -23.888 -24.478 -40.633  1.00  0.97           C  
ATOM   3597  CG  LYS A 242     -25.236 -24.392 -41.337  1.00  0.97           C  
ATOM   3598  CD  LYS A 242     -25.191 -23.486 -42.552  1.00  0.97           C  
ATOM   3599  CE  LYS A 242     -26.547 -23.448 -43.243  1.00  0.97           C  
ATOM   3600  NZ  LYS A 242     -26.536 -22.574 -44.446  1.00  0.97           N  
ATOM   3601  H   LYS A 242     -21.797 -25.364 -39.188  1.00  0.97           H  
ATOM   3602  HA  LYS A 242     -24.696 -24.904 -38.713  1.00  0.97           H  
ATOM   3603 1HB  LYS A 242     -23.555 -23.467 -40.398  1.00  0.97           H  
ATOM   3604 2HB  LYS A 242     -23.172 -24.909 -41.330  1.00  0.97           H  
ATOM   3605 1HG  LYS A 242     -25.544 -25.389 -41.658  1.00  0.97           H  
ATOM   3606 2HG  LYS A 242     -25.985 -24.017 -40.635  1.00  0.97           H  
ATOM   3607 1HD  LYS A 242     -24.919 -22.475 -42.241  1.00  0.97           H  
ATOM   3608 2HD  LYS A 242     -24.440 -23.849 -43.254  1.00  0.97           H  
ATOM   3609 1HE  LYS A 242     -26.824 -24.461 -43.540  1.00  0.97           H  
ATOM   3610 2HE  LYS A 242     -27.293 -23.073 -42.540  1.00  0.97           H  
ATOM   3611 1HZ  LYS A 242     -27.454 -22.580 -44.868  1.00  0.97           H  
ATOM   3612 2HZ  LYS A 242     -26.295 -21.629 -44.177  1.00  0.97           H  
ATOM   3613 3HZ  LYS A 242     -25.857 -22.919 -45.110  1.00  0.97           H  
ATOM   3614  N   GLN A 243     -25.555 -27.100 -39.350  1.00  1.09           N  
ATOM   3615  CA  GLN A 243     -26.100 -28.428 -39.594  1.00  1.09           C  
ATOM   3616  C   GLN A 243     -27.556 -28.315 -40.017  1.00  1.09           C  
ATOM   3617  O   GLN A 243     -28.362 -27.677 -39.336  1.00  1.09           O  
ATOM   3618  CB  GLN A 243     -26.003 -29.289 -38.328  1.00  1.09           C  
ATOM   3619  CG  GLN A 243     -26.494 -30.726 -38.502  1.00  1.09           C  
ATOM   3620  CD  GLN A 243     -26.387 -31.548 -37.224  1.00  1.09           C  
ATOM   3621  OE1 GLN A 243     -26.691 -31.045 -36.125  1.00  1.09           O  
ATOM   3622  NE2 GLN A 243     -25.959 -32.802 -37.355  1.00  1.09           N  
ATOM   3623  H   GLN A 243     -26.150 -26.400 -38.909  1.00  1.09           H  
ATOM   3624  HA  GLN A 243     -25.540 -28.899 -40.401  1.00  1.09           H  
ATOM   3625 1HB  GLN A 243     -24.961 -29.322 -37.995  1.00  1.09           H  
ATOM   3626 2HB  GLN A 243     -26.584 -28.822 -37.532  1.00  1.09           H  
ATOM   3627 1HG  GLN A 243     -27.540 -30.697 -38.784  1.00  1.09           H  
ATOM   3628 2HG  GLN A 243     -25.906 -31.211 -39.279  1.00  1.09           H  
ATOM   3629 1HE2 GLN A 243     -25.866 -33.394 -36.556  1.00  1.09           H  
ATOM   3630 2HE2 GLN A 243     -25.725 -33.158 -38.261  1.00  1.09           H  
ATOM   3631  N   GLN A 244     -27.912 -28.971 -41.116  1.00  1.16           N  
ATOM   3632  CA  GLN A 244     -29.283 -28.909 -41.605  1.00  1.16           C  
ATOM   3633  C   GLN A 244     -29.755 -27.447 -41.680  1.00  1.16           C  
ATOM   3634  O   GLN A 244     -29.180 -26.648 -42.421  1.00  1.16           O  
ATOM   3635  CB  GLN A 244     -30.208 -29.763 -40.723  1.00  1.16           C  
ATOM   3636  CG  GLN A 244     -29.928 -31.259 -40.804  1.00  1.16           C  
ATOM   3637  CD  GLN A 244     -30.809 -32.072 -39.868  1.00  1.16           C  
ATOM   3638  OE1 GLN A 244     -31.204 -31.604 -38.797  1.00  1.16           O  
ATOM   3639  NE2 GLN A 244     -31.121 -33.301 -40.269  1.00  1.16           N  
ATOM   3640  H   GLN A 244     -27.220 -29.492 -41.636  1.00  1.16           H  
ATOM   3641  HA  GLN A 244     -29.309 -29.318 -42.615  1.00  1.16           H  
ATOM   3642 1HB  GLN A 244     -30.130 -29.462 -39.678  1.00  1.16           H  
ATOM   3643 2HB  GLN A 244     -31.242 -29.625 -41.036  1.00  1.16           H  
ATOM   3644 1HG  GLN A 244     -30.122 -31.591 -41.824  1.00  1.16           H  
ATOM   3645 2HG  GLN A 244     -28.891 -31.447 -40.549  1.00  1.16           H  
ATOM   3646 1HE2 GLN A 244     -31.698 -33.883 -39.694  1.00  1.16           H  
ATOM   3647 2HE2 GLN A 244     -30.781 -33.643 -41.145  1.00  1.16           H  
ATOM   3648  N   GLY A 245     -30.815 -27.109 -40.943  1.00  1.17           N  
ATOM   3649  CA  GLY A 245     -31.398 -25.768 -40.952  1.00  1.17           C  
ATOM   3650  C   GLY A 245     -30.953 -24.846 -39.802  1.00  1.17           C  
ATOM   3651  O   GLY A 245     -31.591 -23.817 -39.573  1.00  1.17           O  
ATOM   3652  H   GLY A 245     -31.230 -27.801 -40.341  1.00  1.17           H  
ATOM   3653 1HA  GLY A 245     -31.157 -25.288 -41.900  1.00  1.17           H  
ATOM   3654 2HA  GLY A 245     -32.482 -25.862 -40.927  1.00  1.17           H  
ATOM   3655  N   SER A 246     -29.893 -25.204 -39.065  1.00  1.11           N  
ATOM   3656  CA  SER A 246     -29.507 -24.408 -37.893  1.00  1.11           C  
ATOM   3657  C   SER A 246     -27.998 -24.250 -37.642  1.00  1.11           C  
ATOM   3658  O   SER A 246     -27.168 -25.024 -38.120  1.00  1.11           O  
ATOM   3659  CB  SER A 246     -30.135 -25.055 -36.666  1.00  1.11           C  
ATOM   3660  OG  SER A 246     -29.620 -26.366 -36.452  1.00  1.11           O  
ATOM   3661  H   SER A 246     -29.382 -26.056 -39.293  1.00  1.11           H  
ATOM   3662  HA  SER A 246     -29.925 -23.408 -38.013  1.00  1.11           H  
ATOM   3663 1HB  SER A 246     -29.945 -24.437 -35.784  1.00  1.11           H  
ATOM   3664 2HB  SER A 246     -31.214 -25.103 -36.802  1.00  1.11           H  
ATOM   3665  HG  SER A 246     -29.566 -26.790 -37.329  1.00  1.11           H  
ATOM   3666  N   ILE A 247     -27.648 -23.224 -36.858  1.00  1.00           N  
ATOM   3667  CA  ILE A 247     -26.257 -22.990 -36.452  1.00  1.00           C  
ATOM   3668  C   ILE A 247     -26.112 -23.099 -34.946  1.00  1.00           C  
ATOM   3669  O   ILE A 247     -26.932 -22.550 -34.200  1.00  1.00           O  
ATOM   3670  CB  ILE A 247     -25.714 -21.625 -36.930  1.00  1.00           C  
ATOM   3671  CG1 ILE A 247     -25.734 -21.574 -38.459  1.00  1.00           C  
ATOM   3672  CG2 ILE A 247     -24.258 -21.410 -36.401  1.00  1.00           C  
ATOM   3673  CD1 ILE A 247     -25.437 -20.214 -39.022  1.00  1.00           C  
ATOM   3674  H   ILE A 247     -28.371 -22.604 -36.514  1.00  1.00           H  
ATOM   3675  HA  ILE A 247     -25.637 -23.758 -36.896  1.00  1.00           H  
ATOM   3676  HB  ILE A 247     -26.354 -20.826 -36.560  1.00  1.00           H  
ATOM   3677 1HG1 ILE A 247     -24.997 -22.273 -38.835  1.00  1.00           H  
ATOM   3678 2HG1 ILE A 247     -26.713 -21.881 -38.813  1.00  1.00           H  
ATOM   3679 1HG2 ILE A 247     -23.886 -20.447 -36.743  1.00  1.00           H  
ATOM   3680 2HG2 ILE A 247     -24.245 -21.428 -35.318  1.00  1.00           H  
ATOM   3681 3HG2 ILE A 247     -23.611 -22.205 -36.781  1.00  1.00           H  
ATOM   3682 1HD1 ILE A 247     -25.467 -20.258 -40.112  1.00  1.00           H  
ATOM   3683 2HD1 ILE A 247     -26.183 -19.499 -38.668  1.00  1.00           H  
ATOM   3684 3HD1 ILE A 247     -24.447 -19.894 -38.699  1.00  1.00           H  
ATOM   3685  N   TRP A 248     -25.109 -23.859 -34.518  1.00  0.90           N  
ATOM   3686  CA  TRP A 248     -24.838 -24.093 -33.108  1.00  0.90           C  
ATOM   3687  C   TRP A 248     -23.452 -23.689 -32.661  1.00  0.90           C  
ATOM   3688  O   TRP A 248     -22.473 -23.832 -33.395  1.00  0.90           O  
ATOM   3689  CB  TRP A 248     -24.977 -25.578 -32.833  1.00  0.90           C  
ATOM   3690  CG  TRP A 248     -26.331 -26.066 -32.964  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248     -27.023 -26.246 -34.117  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248     -27.177 -26.509 -31.904  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248     -28.252 -26.730 -33.855  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248     -28.369 -26.920 -32.490  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248     -27.016 -26.595 -30.517  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248     -29.412 -27.417 -31.740  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248     -28.052 -27.096 -29.758  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248     -29.222 -27.500 -30.351  1.00  0.90           C  
ATOM   3699  H   TRP A 248     -24.508 -24.297 -35.217  1.00  0.90           H  
ATOM   3700  HA  TRP A 248     -25.563 -23.535 -32.517  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248     -24.337 -26.137 -33.519  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248     -24.632 -25.789 -31.817  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248     -26.652 -26.016 -35.119  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248     -28.932 -26.903 -34.602  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248     -26.085 -26.274 -30.046  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248     -30.349 -27.740 -32.193  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248     -27.916 -27.162 -28.679  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248     -30.024 -27.891 -29.724  1.00  0.90           H  
ATOM   3709  N   LEU A 249     -23.357 -23.284 -31.407  1.00  0.81           N  
ATOM   3710  CA  LEU A 249     -22.074 -23.067 -30.784  1.00  0.81           C  
ATOM   3711  C   LEU A 249     -21.691 -24.428 -30.236  1.00  0.81           C  
ATOM   3712  O   LEU A 249     -22.531 -25.093 -29.610  1.00  0.81           O  
ATOM   3713  CB  LEU A 249     -22.190 -22.039 -29.649  1.00  0.81           C  
ATOM   3714  CG  LEU A 249     -22.224 -20.575 -30.064  1.00  0.81           C  
ATOM   3715  CD1 LEU A 249     -23.388 -20.365 -30.936  1.00  0.81           C  
ATOM   3716  CD2 LEU A 249     -22.311 -19.673 -28.840  1.00  0.81           C  
ATOM   3717  H   LEU A 249     -24.201 -23.144 -30.864  1.00  0.81           H  
ATOM   3718  HA  LEU A 249     -21.341 -22.746 -31.521  1.00  0.81           H  
ATOM   3719 1HB  LEU A 249     -23.101 -22.243 -29.099  1.00  0.81           H  
ATOM   3720 2HB  LEU A 249     -21.345 -22.176 -28.975  1.00  0.81           H  
ATOM   3721  HG  LEU A 249     -21.346 -20.335 -30.613  1.00  0.81           H  
ATOM   3722 1HD1 LEU A 249     -23.394 -19.333 -31.246  1.00  0.81           H  
ATOM   3723 2HD1 LEU A 249     -23.306 -20.999 -31.805  1.00  0.81           H  
ATOM   3724 3HD1 LEU A 249     -24.307 -20.607 -30.395  1.00  0.81           H  
ATOM   3725 1HD2 LEU A 249     -22.340 -18.634 -29.162  1.00  0.81           H  
ATOM   3726 2HD2 LEU A 249     -23.214 -19.903 -28.280  1.00  0.81           H  
ATOM   3727 3HD2 LEU A 249     -21.445 -19.826 -28.211  1.00  0.81           H  
ATOM   3728  N   ARG A 250     -20.451 -24.831 -30.465  1.00  0.75           N  
ATOM   3729  CA  ARG A 250     -19.918 -26.097 -29.978  1.00  0.75           C  
ATOM   3730  C   ARG A 250     -18.654 -25.881 -29.166  1.00  0.75           C  
ATOM   3731  O   ARG A 250     -17.941 -24.903 -29.387  1.00  0.75           O  
ATOM   3732  CB  ARG A 250     -19.607 -27.055 -31.134  1.00  0.75           C  
ATOM   3733  CG  ARG A 250     -20.818 -27.556 -31.925  1.00  0.75           C  
ATOM   3734  CD  ARG A 250     -20.455 -28.412 -33.105  1.00  0.75           C  
ATOM   3735  NE  ARG A 250     -19.937 -29.762 -32.779  1.00  0.75           N  
ATOM   3736  CZ  ARG A 250     -19.417 -30.603 -33.703  1.00  0.75           C  
ATOM   3737  NH1 ARG A 250     -19.319 -30.234 -34.954  1.00  0.75           N  
ATOM   3738  NH2 ARG A 250     -19.010 -31.799 -33.338  1.00  0.75           N  
ATOM   3739  H   ARG A 250     -19.857 -24.244 -31.046  1.00  0.75           H  
ATOM   3740  HA  ARG A 250     -20.668 -26.546 -29.341  1.00  0.75           H  
ATOM   3741 1HB  ARG A 250     -18.951 -26.550 -31.843  1.00  0.75           H  
ATOM   3742 2HB  ARG A 250     -19.074 -27.926 -30.751  1.00  0.75           H  
ATOM   3743 1HG  ARG A 250     -21.423 -28.165 -31.284  1.00  0.75           H  
ATOM   3744 2HG  ARG A 250     -21.404 -26.707 -32.284  1.00  0.75           H  
ATOM   3745 1HD  ARG A 250     -21.342 -28.543 -33.718  1.00  0.75           H  
ATOM   3746 2HD  ARG A 250     -19.698 -27.899 -33.679  1.00  0.75           H  
ATOM   3747  HE  ARG A 250     -19.978 -30.123 -31.819  1.00  0.75           H  
ATOM   3748 1HH1 ARG A 250     -19.618 -29.311 -35.227  1.00  0.75           H  
ATOM   3749 2HH1 ARG A 250     -18.932 -30.865 -35.637  1.00  0.75           H  
ATOM   3750 1HH2 ARG A 250     -19.094 -32.058 -32.350  1.00  0.75           H  
ATOM   3751 2HH2 ARG A 250     -18.625 -32.438 -34.013  1.00  0.75           H  
ATOM   3752  N   ALA A 251     -18.348 -26.812 -28.261  1.00  0.72           N  
ATOM   3753  CA  ALA A 251     -17.098 -26.740 -27.495  1.00  0.72           C  
ATOM   3754  C   ALA A 251     -16.531 -28.131 -27.300  1.00  0.72           C  
ATOM   3755  O   ALA A 251     -17.201 -29.029 -26.791  1.00  0.72           O  
ATOM   3756  CB  ALA A 251     -17.303 -26.079 -26.148  1.00  0.72           C  
ATOM   3757  H   ALA A 251     -19.004 -27.583 -28.128  1.00  0.72           H  
ATOM   3758  HA  ALA A 251     -16.396 -26.150 -28.060  1.00  0.72           H  
ATOM   3759 1HB  ALA A 251     -16.347 -26.025 -25.626  1.00  0.72           H  
ATOM   3760 2HB  ALA A 251     -17.693 -25.083 -26.303  1.00  0.72           H  
ATOM   3761 3HB  ALA A 251     -18.004 -26.662 -25.558  1.00  0.72           H  
ATOM   3762  N   LYS A 252     -15.283 -28.322 -27.733  1.00  0.71           N  
ATOM   3763  CA  LYS A 252     -14.610 -29.617 -27.670  1.00  0.71           C  
ATOM   3764  C   LYS A 252     -15.417 -30.672 -28.432  1.00  0.71           C  
ATOM   3765  O   LYS A 252     -15.376 -31.861 -28.120  1.00  0.71           O  
ATOM   3766  CB  LYS A 252     -14.370 -30.044 -26.215  1.00  0.71           C  
ATOM   3767  CG  LYS A 252     -13.535 -29.060 -25.368  1.00  0.71           C  
ATOM   3768  CD  LYS A 252     -12.076 -29.002 -25.874  1.00  0.71           C  
ATOM   3769  CE  LYS A 252     -11.185 -28.114 -24.997  1.00  0.71           C  
ATOM   3770  NZ  LYS A 252      -9.765 -28.088 -25.495  1.00  0.71           N  
ATOM   3771  H   LYS A 252     -14.790 -27.533 -28.144  1.00  0.71           H  
ATOM   3772  HA  LYS A 252     -13.639 -29.523 -28.160  1.00  0.71           H  
ATOM   3773 1HB  LYS A 252     -15.321 -30.207 -25.707  1.00  0.71           H  
ATOM   3774 2HB  LYS A 252     -13.844 -30.999 -26.211  1.00  0.71           H  
ATOM   3775 1HG  LYS A 252     -13.971 -28.061 -25.431  1.00  0.71           H  
ATOM   3776 2HG  LYS A 252     -13.543 -29.377 -24.327  1.00  0.71           H  
ATOM   3777 1HD  LYS A 252     -11.657 -30.008 -25.898  1.00  0.71           H  
ATOM   3778 2HD  LYS A 252     -12.059 -28.598 -26.891  1.00  0.71           H  
ATOM   3779 1HE  LYS A 252     -11.578 -27.097 -25.005  1.00  0.71           H  
ATOM   3780 2HE  LYS A 252     -11.195 -28.490 -23.975  1.00  0.71           H  
ATOM   3781 1HZ  LYS A 252      -9.206 -27.494 -24.910  1.00  0.71           H  
ATOM   3782 2HZ  LYS A 252      -9.384 -29.016 -25.490  1.00  0.71           H  
ATOM   3783 3HZ  LYS A 252      -9.736 -27.725 -26.459  1.00  0.71           H  
ATOM   3784  N   GLY A 253     -16.139 -30.208 -29.453  1.00  0.70           N  
ATOM   3785  CA  GLY A 253     -16.971 -31.026 -30.321  1.00  0.70           C  
ATOM   3786  C   GLY A 253     -18.419 -31.190 -29.832  1.00  0.70           C  
ATOM   3787  O   GLY A 253     -19.275 -31.656 -30.593  1.00  0.70           O  
ATOM   3788  H   GLY A 253     -16.104 -29.215 -29.624  1.00  0.70           H  
ATOM   3789 1HA  GLY A 253     -16.978 -30.582 -31.316  1.00  0.70           H  
ATOM   3790 2HA  GLY A 253     -16.514 -32.010 -30.423  1.00  0.70           H  
ATOM   3791  N   GLU A 254     -18.728 -30.784 -28.602  1.00  0.70           N  
ATOM   3792  CA  GLU A 254     -20.085 -30.982 -28.098  1.00  0.70           C  
ATOM   3793  C   GLU A 254     -20.981 -29.807 -28.409  1.00  0.70           C  
ATOM   3794  O   GLU A 254     -20.541 -28.664 -28.404  1.00  0.70           O  
ATOM   3795  CB  GLU A 254     -20.057 -31.205 -26.582  1.00  0.70           C  
ATOM   3796  CG  GLU A 254     -19.316 -32.477 -26.158  1.00  0.70           C  
ATOM   3797  CD  GLU A 254     -19.333 -32.741 -24.659  1.00  0.70           C  
ATOM   3798  OE1 GLU A 254     -19.919 -31.973 -23.932  1.00  0.70           O  
ATOM   3799  OE2 GLU A 254     -18.755 -33.722 -24.251  1.00  0.70           O  
ATOM   3800  H   GLU A 254     -18.026 -30.363 -27.993  1.00  0.70           H  
ATOM   3801  HA  GLU A 254     -20.506 -31.867 -28.573  1.00  0.70           H  
ATOM   3802 1HB  GLU A 254     -19.566 -30.355 -26.104  1.00  0.70           H  
ATOM   3803 2HB  GLU A 254     -21.078 -31.252 -26.201  1.00  0.70           H  
ATOM   3804 1HG  GLU A 254     -19.763 -33.327 -26.670  1.00  0.70           H  
ATOM   3805 2HG  GLU A 254     -18.279 -32.392 -26.493  1.00  0.70           H  
ATOM   3806  N   LYS A 255     -22.260 -30.054 -28.661  1.00  0.71           N  
ATOM   3807  CA  LYS A 255     -23.150 -28.911 -28.824  1.00  0.71           C  
ATOM   3808  C   LYS A 255     -23.285 -28.187 -27.503  1.00  0.71           C  
ATOM   3809  O   LYS A 255     -23.472 -28.815 -26.460  1.00  0.71           O  
ATOM   3810  CB  LYS A 255     -24.506 -29.329 -29.385  1.00  0.71           C  
ATOM   3811  CG  LYS A 255     -24.458 -29.756 -30.845  1.00  0.71           C  
ATOM   3812  CD  LYS A 255     -25.819 -30.211 -31.360  1.00  0.71           C  
ATOM   3813  CE  LYS A 255     -25.752 -30.513 -32.848  1.00  0.71           C  
ATOM   3814  NZ  LYS A 255     -27.003 -31.110 -33.365  1.00  0.71           N  
ATOM   3815  H   LYS A 255     -22.611 -31.001 -28.700  1.00  0.71           H  
ATOM   3816  HA  LYS A 255     -22.708 -28.207 -29.520  1.00  0.71           H  
ATOM   3817 1HB  LYS A 255     -24.903 -30.158 -28.800  1.00  0.71           H  
ATOM   3818 2HB  LYS A 255     -25.201 -28.502 -29.291  1.00  0.71           H  
ATOM   3819 1HG  LYS A 255     -24.127 -28.909 -31.449  1.00  0.71           H  
ATOM   3820 2HG  LYS A 255     -23.740 -30.567 -30.963  1.00  0.71           H  
ATOM   3821 1HD  LYS A 255     -26.133 -31.107 -30.825  1.00  0.71           H  
ATOM   3822 2HD  LYS A 255     -26.558 -29.436 -31.193  1.00  0.71           H  
ATOM   3823 1HE  LYS A 255     -25.573 -29.575 -33.378  1.00  0.71           H  
ATOM   3824 2HE  LYS A 255     -24.926 -31.194 -33.047  1.00  0.71           H  
ATOM   3825 1HZ  LYS A 255     -26.890 -31.256 -34.374  1.00  0.71           H  
ATOM   3826 2HZ  LYS A 255     -27.184 -31.988 -32.909  1.00  0.71           H  
ATOM   3827 3HZ  LYS A 255     -27.778 -30.487 -33.209  1.00  0.71           H  
ATOM   3828  N   VAL A 256     -23.204 -26.870 -27.561  1.00  0.72           N  
ATOM   3829  CA  VAL A 256     -23.322 -26.010 -26.403  1.00  0.72           C  
ATOM   3830  C   VAL A 256     -24.585 -25.152 -26.451  1.00  0.72           C  
ATOM   3831  O   VAL A 256     -25.388 -25.176 -25.516  1.00  0.72           O  
ATOM   3832  CB  VAL A 256     -22.063 -25.128 -26.320  1.00  0.72           C  
ATOM   3833  CG1 VAL A 256     -22.154 -24.209 -25.274  1.00  0.72           C  
ATOM   3834  CG2 VAL A 256     -20.873 -25.976 -26.077  1.00  0.72           C  
ATOM   3835  H   VAL A 256     -23.018 -26.423 -28.452  1.00  0.72           H  
ATOM   3836  HA  VAL A 256     -23.364 -26.637 -25.513  1.00  0.72           H  
ATOM   3837  HB  VAL A 256     -21.955 -24.576 -27.246  1.00  0.72           H  
ATOM   3838 1HG1 VAL A 256     -21.257 -23.598 -25.244  1.00  0.72           H  
ATOM   3839 2HG1 VAL A 256     -23.025 -23.587 -25.440  1.00  0.72           H  
ATOM   3840 3HG1 VAL A 256     -22.247 -24.764 -24.370  1.00  0.72           H  
ATOM   3841 1HG2 VAL A 256     -20.008 -25.338 -26.030  1.00  0.72           H  
ATOM   3842 2HG2 VAL A 256     -20.989 -26.513 -25.138  1.00  0.72           H  
ATOM   3843 3HG2 VAL A 256     -20.765 -26.684 -26.880  1.00  0.72           H  
ATOM   3844  N   LEU A 257     -24.772 -24.407 -27.545  1.00  0.74           N  
ATOM   3845  CA  LEU A 257     -25.938 -23.524 -27.622  1.00  0.74           C  
ATOM   3846  C   LEU A 257     -26.455 -23.288 -29.036  1.00  0.74           C  
ATOM   3847  O   LEU A 257     -25.719 -22.939 -29.956  1.00  0.74           O  
ATOM   3848  CB  LEU A 257     -25.616 -22.182 -26.947  1.00  0.74           C  
ATOM   3849  CG  LEU A 257     -26.722 -21.095 -26.940  1.00  0.74           C  
ATOM   3850  CD1 LEU A 257     -27.894 -21.556 -26.097  1.00  0.74           C  
ATOM   3851  CD2 LEU A 257     -26.158 -19.830 -26.370  1.00  0.74           C  
ATOM   3852  H   LEU A 257     -24.093 -24.461 -28.302  1.00  0.74           H  
ATOM   3853  HA  LEU A 257     -26.745 -23.991 -27.057  1.00  0.74           H  
ATOM   3854 1HB  LEU A 257     -25.399 -22.400 -25.925  1.00  0.74           H  
ATOM   3855 2HB  LEU A 257     -24.729 -21.755 -27.405  1.00  0.74           H  
ATOM   3856  HG  LEU A 257     -27.075 -20.915 -27.954  1.00  0.74           H  
ATOM   3857 1HD1 LEU A 257     -28.666 -20.785 -26.093  1.00  0.74           H  
ATOM   3858 2HD1 LEU A 257     -28.312 -22.474 -26.509  1.00  0.74           H  
ATOM   3859 3HD1 LEU A 257     -27.559 -21.738 -25.078  1.00  0.74           H  
ATOM   3860 1HD2 LEU A 257     -26.927 -19.067 -26.352  1.00  0.74           H  
ATOM   3861 2HD2 LEU A 257     -25.813 -20.012 -25.353  1.00  0.74           H  
ATOM   3862 3HD2 LEU A 257     -25.331 -19.503 -26.990  1.00  0.74           H  
ATOM   3863  N   ASN A 258     -27.745 -23.488 -29.214  1.00  0.76           N  
ATOM   3864  CA  ASN A 258     -28.398 -23.226 -30.490  1.00  0.76           C  
ATOM   3865  C   ASN A 258     -28.396 -21.720 -30.704  1.00  0.76           C  
ATOM   3866  O   ASN A 258     -28.871 -20.982 -29.842  1.00  0.76           O  
ATOM   3867  CB  ASN A 258     -29.815 -23.758 -30.509  1.00  0.76           C  
ATOM   3868  CG  ASN A 258     -30.448 -23.736 -31.878  1.00  0.76           C  
ATOM   3869  OD1 ASN A 258     -30.126 -22.895 -32.726  1.00  0.76           O  
ATOM   3870  ND2 ASN A 258     -31.397 -24.622 -32.096  1.00  0.76           N  
ATOM   3871  H   ASN A 258     -28.306 -23.802 -28.431  1.00  0.76           H  
ATOM   3872  HA  ASN A 258     -27.823 -23.680 -31.299  1.00  0.76           H  
ATOM   3873 1HB  ASN A 258     -29.837 -24.762 -30.125  1.00  0.76           H  
ATOM   3874 2HB  ASN A 258     -30.421 -23.155 -29.841  1.00  0.76           H  
ATOM   3875 1HD2 ASN A 258     -31.871 -24.641 -32.981  1.00  0.76           H  
ATOM   3876 2HD2 ASN A 258     -31.679 -25.253 -31.371  1.00  0.76           H  
ATOM   3877  N   THR A 259     -27.888 -21.225 -31.830  1.00  0.79           N  
ATOM   3878  CA  THR A 259     -27.883 -19.776 -32.028  1.00  0.79           C  
ATOM   3879  C   THR A 259     -29.298 -19.197 -32.032  1.00  0.79           C  
ATOM   3880  O   THR A 259     -29.493 -18.030 -31.697  1.00  0.79           O  
ATOM   3881  CB  THR A 259     -27.184 -19.384 -33.338  1.00  0.79           C  
ATOM   3882  OG1 THR A 259     -27.814 -20.064 -34.416  1.00  0.79           O  
ATOM   3883  CG2 THR A 259     -25.707 -19.682 -33.318  1.00  0.79           C  
ATOM   3884  H   THR A 259     -27.509 -21.836 -32.556  1.00  0.79           H  
ATOM   3885  HA  THR A 259     -27.347 -19.327 -31.204  1.00  0.79           H  
ATOM   3886  HB  THR A 259     -27.322 -18.331 -33.488  1.00  0.79           H  
ATOM   3887  HG1 THR A 259     -27.669 -21.020 -34.301  1.00  0.79           H  
ATOM   3888 1HG2 THR A 259     -25.261 -19.380 -34.260  1.00  0.79           H  
ATOM   3889 2HG2 THR A 259     -25.266 -19.124 -32.521  1.00  0.79           H  
ATOM   3890 3HG2 THR A 259     -25.542 -20.741 -33.163  1.00  0.79           H  
ATOM   3891  N   ASP A 260     -30.302 -20.025 -32.335  1.00  0.83           N  
ATOM   3892  CA  ASP A 260     -31.700 -19.597 -32.357  1.00  0.83           C  
ATOM   3893  C   ASP A 260     -32.182 -19.142 -30.973  1.00  0.83           C  
ATOM   3894  O   ASP A 260     -33.198 -18.454 -30.865  1.00  0.83           O  
ATOM   3895  CB  ASP A 260     -32.622 -20.720 -32.851  1.00  0.83           C  
ATOM   3896  CG  ASP A 260     -32.495 -21.034 -34.357  1.00  0.83           C  
ATOM   3897  OD1 ASP A 260     -31.896 -20.267 -35.077  1.00  0.83           O  
ATOM   3898  OD2 ASP A 260     -33.004 -22.053 -34.765  1.00  0.83           O  
ATOM   3899  H   ASP A 260     -30.081 -20.990 -32.564  1.00  0.83           H  
ATOM   3900  HA  ASP A 260     -31.787 -18.752 -33.040  1.00  0.83           H  
ATOM   3901 1HB  ASP A 260     -32.423 -21.622 -32.284  1.00  0.83           H  
ATOM   3902 2HB  ASP A 260     -33.656 -20.442 -32.649  1.00  0.83           H  
ATOM   3903  N   GLU A 261     -31.488 -19.568 -29.909  1.00  0.86           N  
ATOM   3904  CA  GLU A 261     -31.868 -19.207 -28.553  1.00  0.86           C  
ATOM   3905  C   GLU A 261     -31.230 -17.893 -28.085  1.00  0.86           C  
ATOM   3906  O   GLU A 261     -31.491 -17.455 -26.967  1.00  0.86           O  
ATOM   3907  CB  GLU A 261     -31.532 -20.342 -27.580  1.00  0.86           C  
ATOM   3908  CG  GLU A 261     -32.336 -21.622 -27.825  1.00  0.86           C  
ATOM   3909  CD  GLU A 261     -32.023 -22.755 -26.856  1.00  0.86           C  
ATOM   3910  OE1 GLU A 261     -31.208 -22.578 -25.983  1.00  0.86           O  
ATOM   3911  OE2 GLU A 261     -32.607 -23.803 -27.006  1.00  0.86           O  
ATOM   3912  H   GLU A 261     -30.644 -20.122 -30.037  1.00  0.86           H  
ATOM   3913  HA  GLU A 261     -32.950 -19.069 -28.534  1.00  0.86           H  
ATOM   3914 1HB  GLU A 261     -30.477 -20.594 -27.683  1.00  0.86           H  
ATOM   3915 2HB  GLU A 261     -31.695 -20.015 -26.553  1.00  0.86           H  
ATOM   3916 1HG  GLU A 261     -33.395 -21.381 -27.747  1.00  0.86           H  
ATOM   3917 2HG  GLU A 261     -32.151 -21.954 -28.843  1.00  0.86           H  
ATOM   3918  N   MET A 262     -30.389 -17.274 -28.925  1.00  0.88           N  
ATOM   3919  CA  MET A 262     -29.750 -15.993 -28.593  1.00  0.88           C  
ATOM   3920  C   MET A 262     -30.498 -14.856 -29.282  1.00  0.88           C  
ATOM   3921  O   MET A 262     -31.212 -15.077 -30.253  1.00  0.88           O  
ATOM   3922  CB  MET A 262     -28.261 -15.967 -28.978  1.00  0.88           C  
ATOM   3923  CG  MET A 262     -27.372 -16.911 -28.188  1.00  0.88           C  
ATOM   3924  SD  MET A 262     -25.627 -16.727 -28.598  1.00  0.88           S  
ATOM   3925  CE  MET A 262     -25.457 -17.600 -30.065  1.00  0.88           C  
ATOM   3926  H   MET A 262     -30.200 -17.678 -29.841  1.00  0.88           H  
ATOM   3927  HA  MET A 262     -29.827 -15.828 -27.516  1.00  0.88           H  
ATOM   3928 1HB  MET A 262     -28.162 -16.229 -30.037  1.00  0.88           H  
ATOM   3929 2HB  MET A 262     -27.869 -14.960 -28.851  1.00  0.88           H  
ATOM   3930 1HG  MET A 262     -27.491 -16.711 -27.132  1.00  0.88           H  
ATOM   3931 2HG  MET A 262     -27.676 -17.943 -28.386  1.00  0.88           H  
ATOM   3932 1HE  MET A 262     -24.433 -17.510 -30.411  1.00  0.88           H  
ATOM   3933 2HE  MET A 262     -25.692 -18.644 -29.878  1.00  0.88           H  
ATOM   3934 3HE  MET A 262     -26.136 -17.196 -30.810  1.00  0.88           H  
ATOM   3935  N   THR A 263     -30.307 -13.619 -28.810  1.00  0.89           N  
ATOM   3936  CA  THR A 263     -30.969 -12.476 -29.448  1.00  0.89           C  
ATOM   3937  C   THR A 263     -30.086 -11.895 -30.549  1.00  0.89           C  
ATOM   3938  O   THR A 263     -30.488 -11.005 -31.302  1.00  0.89           O  
ATOM   3939  CB  THR A 263     -31.190 -11.350 -28.453  1.00  0.89           C  
ATOM   3940  OG1 THR A 263     -29.928 -10.815 -28.109  1.00  0.89           O  
ATOM   3941  CG2 THR A 263     -31.851 -11.883 -27.192  1.00  0.89           C  
ATOM   3942  H   THR A 263     -29.728 -13.465 -27.991  1.00  0.89           H  
ATOM   3943  HA  THR A 263     -31.915 -12.795 -29.879  1.00  0.89           H  
ATOM   3944  HB  THR A 263     -31.807 -10.575 -28.905  1.00  0.89           H  
ATOM   3945  HG1 THR A 263     -29.504 -11.341 -27.410  1.00  0.89           H  
ATOM   3946 1HG2 THR A 263     -31.984 -11.071 -26.480  1.00  0.89           H  
ATOM   3947 2HG2 THR A 263     -32.818 -12.313 -27.443  1.00  0.89           H  
ATOM   3948 3HG2 THR A 263     -31.211 -12.653 -26.747  1.00  0.89           H  
ATOM   3949  N   LEU A 264     -28.868 -12.390 -30.597  1.00  0.90           N  
ATOM   3950  CA  LEU A 264     -27.825 -11.936 -31.490  1.00  0.90           C  
ATOM   3951  C   LEU A 264     -28.166 -12.439 -32.910  1.00  0.90           C  
ATOM   3952  O   LEU A 264     -28.704 -13.539 -33.051  1.00  0.90           O  
ATOM   3953  CB  LEU A 264     -26.507 -12.521 -30.948  1.00  0.90           C  
ATOM   3954  CG  LEU A 264     -26.102 -12.111 -29.474  1.00  0.90           C  
ATOM   3955  CD1 LEU A 264     -24.831 -12.905 -29.059  1.00  0.90           C  
ATOM   3956  CD2 LEU A 264     -25.892 -10.606 -29.360  1.00  0.90           C  
ATOM   3957  H   LEU A 264     -28.653 -13.127 -29.946  1.00  0.90           H  
ATOM   3958  HA  LEU A 264     -27.790 -10.847 -31.484  1.00  0.90           H  
ATOM   3959 1HB  LEU A 264     -26.604 -13.589 -30.919  1.00  0.90           H  
ATOM   3960 2HB  LEU A 264     -25.701 -12.270 -31.624  1.00  0.90           H  
ATOM   3961  HG  LEU A 264     -26.909 -12.398 -28.791  1.00  0.90           H  
ATOM   3962 1HD1 LEU A 264     -24.569 -12.662 -28.039  1.00  0.90           H  
ATOM   3963 2HD1 LEU A 264     -25.040 -13.960 -29.131  1.00  0.90           H  
ATOM   3964 3HD1 LEU A 264     -24.001 -12.676 -29.693  1.00  0.90           H  
ATOM   3965 1HD2 LEU A 264     -25.631 -10.368 -28.330  1.00  0.90           H  
ATOM   3966 2HD2 LEU A 264     -25.097 -10.287 -30.011  1.00  0.90           H  
ATOM   3967 3HD2 LEU A 264     -26.816 -10.090 -29.631  1.00  0.90           H  
ATOM   3968  N   VAL A 265     -27.869 -11.649 -33.951  1.00  0.90           N  
ATOM   3969  CA  VAL A 265     -28.208 -12.050 -35.331  1.00  0.90           C  
ATOM   3970  C   VAL A 265     -27.050 -12.554 -36.199  1.00  0.90           C  
ATOM   3971  O   VAL A 265     -27.186 -13.557 -36.900  1.00  0.90           O  
ATOM   3972  CB  VAL A 265     -28.855 -10.873 -36.097  1.00  0.90           C  
ATOM   3973  CG1 VAL A 265     -29.119 -11.294 -37.561  1.00  0.90           C  
ATOM   3974  CG2 VAL A 265     -30.143 -10.447 -35.428  1.00  0.90           C  
ATOM   3975  H   VAL A 265     -27.430 -10.757 -33.784  1.00  0.90           H  
ATOM   3976  HA  VAL A 265     -28.945 -12.852 -35.265  1.00  0.90           H  
ATOM   3977  HB  VAL A 265     -28.170 -10.034 -36.111  1.00  0.90           H  
ATOM   3978 1HG1 VAL A 265     -29.559 -10.476 -38.114  1.00  0.90           H  
ATOM   3979 2HG1 VAL A 265     -28.184 -11.584 -38.039  1.00  0.90           H  
ATOM   3980 3HG1 VAL A 265     -29.802 -12.140 -37.568  1.00  0.90           H  
ATOM   3981 1HG2 VAL A 265     -30.564  -9.618 -35.988  1.00  0.90           H  
ATOM   3982 2HG2 VAL A 265     -30.846 -11.279 -35.418  1.00  0.90           H  
ATOM   3983 3HG2 VAL A 265     -29.941 -10.132 -34.402  1.00  0.90           H  
ATOM   3984  N   GLY A 266     -25.964 -11.798 -36.256  1.00  0.89           N  
ATOM   3985  CA  GLY A 266     -24.868 -12.143 -37.155  1.00  0.89           C  
ATOM   3986  C   GLY A 266     -23.843 -13.093 -36.556  1.00  0.89           C  
ATOM   3987  O   GLY A 266     -23.659 -13.154 -35.331  1.00  0.89           O  
ATOM   3988  H   GLY A 266     -25.892 -10.985 -35.668  1.00  0.89           H  
ATOM   3989 1HA  GLY A 266     -25.281 -12.591 -38.061  1.00  0.89           H  
ATOM   3990 2HA  GLY A 266     -24.366 -11.231 -37.473  1.00  0.89           H  
ATOM   3991  N   GLN A 267     -23.076 -13.719 -37.456  1.00  0.87           N  
ATOM   3992  CA  GLN A 267     -21.994 -14.638 -37.134  1.00  0.87           C  
ATOM   3993  C   GLN A 267     -20.958 -13.954 -36.255  1.00  0.87           C  
ATOM   3994  O   GLN A 267     -20.338 -14.590 -35.403  1.00  0.87           O  
ATOM   3995  CB  GLN A 267     -21.333 -15.145 -38.414  1.00  0.87           C  
ATOM   3996  CG  GLN A 267     -20.401 -16.298 -38.230  1.00  0.87           C  
ATOM   3997  CD  GLN A 267     -19.796 -16.766 -39.540  1.00  0.87           C  
ATOM   3998  OE1 GLN A 267     -19.132 -15.999 -40.241  1.00  0.87           O  
ATOM   3999  NE2 GLN A 267     -20.033 -18.030 -39.887  1.00  0.87           N  
ATOM   4000  H   GLN A 267     -23.299 -13.583 -38.439  1.00  0.87           H  
ATOM   4001  HA  GLN A 267     -22.403 -15.483 -36.592  1.00  0.87           H  
ATOM   4002 1HB  GLN A 267     -22.091 -15.399 -39.159  1.00  0.87           H  
ATOM   4003 2HB  GLN A 267     -20.721 -14.361 -38.813  1.00  0.87           H  
ATOM   4004 1HG  GLN A 267     -19.600 -16.008 -37.554  1.00  0.87           H  
ATOM   4005 2HG  GLN A 267     -20.969 -17.124 -37.816  1.00  0.87           H  
ATOM   4006 1HE2 GLN A 267     -19.663 -18.391 -40.745  1.00  0.87           H  
ATOM   4007 2HE2 GLN A 267     -20.582 -18.621 -39.294  1.00  0.87           H  
ATOM   4008  N   HIS A 268     -20.754 -12.651 -36.463  1.00  0.84           N  
ATOM   4009  CA  HIS A 268     -19.783 -11.913 -35.663  1.00  0.84           C  
ATOM   4010  C   HIS A 268     -20.159 -11.976 -34.188  1.00  0.84           C  
ATOM   4011  O   HIS A 268     -19.327 -12.324 -33.350  1.00  0.84           O  
ATOM   4012  CB  HIS A 268     -19.664 -10.448 -36.100  1.00  0.84           C  
ATOM   4013  CG  HIS A 268     -18.721  -9.682 -35.216  1.00  0.84           C  
ATOM   4014  ND1 HIS A 268     -17.347  -9.827 -35.278  1.00  0.84           N  
ATOM   4015  CD2 HIS A 268     -18.964  -8.794 -34.227  1.00  0.84           C  
ATOM   4016  CE1 HIS A 268     -16.783  -9.062 -34.356  1.00  0.84           C  
ATOM   4017  NE2 HIS A 268     -17.745  -8.431 -33.691  1.00  0.84           N  
ATOM   4018  H   HIS A 268     -21.285 -12.177 -37.177  1.00  0.84           H  
ATOM   4019  HA  HIS A 268     -18.800 -12.371 -35.771  1.00  0.84           H  
ATOM   4020 1HB  HIS A 268     -19.305 -10.395 -37.131  1.00  0.84           H  
ATOM   4021 2HB  HIS A 268     -20.642  -9.969 -36.063  1.00  0.84           H  
ATOM   4022  HD1 HIS A 268     -16.846 -10.436 -35.891  1.00  0.84           H  
ATOM   4023  HD2 HIS A 268     -19.888  -8.385 -33.813  1.00  0.84           H  
ATOM   4024  HE1 HIS A 268     -15.700  -9.040 -34.238  1.00  0.84           H  
ATOM   4025  N   ASN A 269     -21.406 -11.645 -33.855  1.00  0.80           N  
ATOM   4026  CA  ASN A 269     -21.811 -11.710 -32.460  1.00  0.80           C  
ATOM   4027  C   ASN A 269     -21.813 -13.140 -31.929  1.00  0.80           C  
ATOM   4028  O   ASN A 269     -21.493 -13.371 -30.760  1.00  0.80           O  
ATOM   4029  CB  ASN A 269     -23.120 -11.000 -32.223  1.00  0.80           C  
ATOM   4030  CG  ASN A 269     -22.973  -9.487 -32.117  1.00  0.80           C  
ATOM   4031  OD1 ASN A 269     -21.870  -8.980 -31.859  1.00  0.80           O  
ATOM   4032  ND2 ASN A 269     -24.064  -8.778 -32.252  1.00  0.80           N  
ATOM   4033  H   ASN A 269     -22.072 -11.380 -34.566  1.00  0.80           H  
ATOM   4034  HA  ASN A 269     -21.067 -11.168 -31.881  1.00  0.80           H  
ATOM   4035 1HB  ASN A 269     -23.817 -11.244 -33.030  1.00  0.80           H  
ATOM   4036 2HB  ASN A 269     -23.536 -11.352 -31.324  1.00  0.80           H  
ATOM   4037 1HD2 ASN A 269     -24.058  -7.761 -32.148  1.00  0.80           H  
ATOM   4038 2HD2 ASN A 269     -24.931  -9.222 -32.445  1.00  0.80           H  
ATOM   4039  N   TYR A 270     -22.112 -14.112 -32.790  1.00  0.76           N  
ATOM   4040  CA  TYR A 270     -22.059 -15.505 -32.361  1.00  0.76           C  
ATOM   4041  C   TYR A 270     -20.597 -15.857 -32.026  1.00  0.76           C  
ATOM   4042  O   TYR A 270     -20.316 -16.548 -31.045  1.00  0.76           O  
ATOM   4043  CB  TYR A 270     -22.594 -16.422 -33.447  1.00  0.76           C  
ATOM   4044  CG  TYR A 270     -24.032 -16.230 -33.765  1.00  0.76           C  
ATOM   4045  CD1 TYR A 270     -24.519 -16.620 -35.009  1.00  0.76           C  
ATOM   4046  CD2 TYR A 270     -24.868 -15.645 -32.855  1.00  0.76           C  
ATOM   4047  CE1 TYR A 270     -25.841 -16.413 -35.325  1.00  0.76           C  
ATOM   4048  CE2 TYR A 270     -26.185 -15.454 -33.176  1.00  0.76           C  
ATOM   4049  CZ  TYR A 270     -26.674 -15.822 -34.392  1.00  0.76           C  
ATOM   4050  OH  TYR A 270     -28.005 -15.595 -34.687  1.00  0.76           O  
ATOM   4051  H   TYR A 270     -22.407 -13.874 -33.740  1.00  0.76           H  
ATOM   4052  HA  TYR A 270     -22.657 -15.625 -31.458  1.00  0.76           H  
ATOM   4053 1HB  TYR A 270     -22.046 -16.236 -34.350  1.00  0.76           H  
ATOM   4054 2HB  TYR A 270     -22.449 -17.452 -33.159  1.00  0.76           H  
ATOM   4055  HD1 TYR A 270     -23.855 -17.082 -35.735  1.00  0.76           H  
ATOM   4056  HD2 TYR A 270     -24.493 -15.334 -31.879  1.00  0.76           H  
ATOM   4057  HE1 TYR A 270     -26.228 -16.707 -36.299  1.00  0.76           H  
ATOM   4058  HE2 TYR A 270     -26.850 -15.009 -32.470  1.00  0.76           H  
ATOM   4059  HH  TYR A 270     -28.369 -14.932 -34.056  1.00  0.76           H  
ATOM   4060  N   THR A 271     -19.661 -15.345 -32.836  1.00  0.72           N  
ATOM   4061  CA  THR A 271     -18.240 -15.583 -32.637  1.00  0.72           C  
ATOM   4062  C   THR A 271     -17.803 -14.942 -31.323  1.00  0.72           C  
ATOM   4063  O   THR A 271     -17.059 -15.543 -30.545  1.00  0.72           O  
ATOM   4064  CB  THR A 271     -17.386 -15.010 -33.783  1.00  0.72           C  
ATOM   4065  OG1 THR A 271     -17.792 -15.594 -35.023  1.00  0.72           O  
ATOM   4066  CG2 THR A 271     -15.933 -15.363 -33.529  1.00  0.72           C  
ATOM   4067  H   THR A 271     -19.949 -14.796 -33.641  1.00  0.72           H  
ATOM   4068  HA  THR A 271     -18.072 -16.654 -32.577  1.00  0.72           H  
ATOM   4069  HB  THR A 271     -17.501 -13.932 -33.833  1.00  0.72           H  
ATOM   4070  HG1 THR A 271     -18.751 -15.404 -35.149  1.00  0.72           H  
ATOM   4071 1HG2 THR A 271     -15.314 -14.969 -34.333  1.00  0.72           H  
ATOM   4072 2HG2 THR A 271     -15.629 -14.925 -32.582  1.00  0.72           H  
ATOM   4073 3HG2 THR A 271     -15.824 -16.448 -33.484  1.00  0.72           H  
ATOM   4074  N   ASN A 272     -18.276 -13.717 -31.068  1.00  0.68           N  
ATOM   4075  CA  ASN A 272     -17.955 -13.025 -29.829  1.00  0.68           C  
ATOM   4076  C   ASN A 272     -18.484 -13.828 -28.650  1.00  0.68           C  
ATOM   4077  O   ASN A 272     -17.824 -13.931 -27.613  1.00  0.68           O  
ATOM   4078  CB  ASN A 272     -18.561 -11.643 -29.834  1.00  0.68           C  
ATOM   4079  CG  ASN A 272     -17.857 -10.723 -30.760  1.00  0.68           C  
ATOM   4080  OD1 ASN A 272     -16.696 -10.948 -31.134  1.00  0.68           O  
ATOM   4081  ND2 ASN A 272     -18.542  -9.699 -31.166  1.00  0.68           N  
ATOM   4082  H   ASN A 272     -18.858 -13.257 -31.769  1.00  0.68           H  
ATOM   4083  HA  ASN A 272     -16.872 -12.951 -29.732  1.00  0.68           H  
ATOM   4084 1HB  ASN A 272     -19.596 -11.713 -30.140  1.00  0.68           H  
ATOM   4085 2HB  ASN A 272     -18.560 -11.225 -28.834  1.00  0.68           H  
ATOM   4086 1HD2 ASN A 272     -18.147  -9.062 -31.846  1.00  0.68           H  
ATOM   4087 2HD2 ASN A 272     -19.479  -9.563 -30.849  1.00  0.68           H  
ATOM   4088  N   ALA A 273     -19.664 -14.433 -28.819  1.00  0.65           N  
ATOM   4089  CA  ALA A 273     -20.222 -15.270 -27.781  1.00  0.65           C  
ATOM   4090  C   ALA A 273     -19.299 -16.443 -27.503  1.00  0.65           C  
ATOM   4091  O   ALA A 273     -19.064 -16.786 -26.343  1.00  0.65           O  
ATOM   4092  CB  ALA A 273     -21.595 -15.751 -28.170  1.00  0.65           C  
ATOM   4093  H   ALA A 273     -20.195 -14.282 -29.676  1.00  0.65           H  
ATOM   4094  HA  ALA A 273     -20.292 -14.685 -26.880  1.00  0.65           H  
ATOM   4095 1HB  ALA A 273     -21.963 -16.339 -27.380  1.00  0.65           H  
ATOM   4096 2HB  ALA A 273     -22.247 -14.897 -28.344  1.00  0.65           H  
ATOM   4097 3HB  ALA A 273     -21.551 -16.343 -29.054  1.00  0.65           H  
ATOM   4098  N   LEU A 274     -18.708 -17.019 -28.557  1.00  0.62           N  
ATOM   4099  CA  LEU A 274     -17.783 -18.124 -28.352  1.00  0.62           C  
ATOM   4100  C   LEU A 274     -16.563 -17.655 -27.571  1.00  0.62           C  
ATOM   4101  O   LEU A 274     -16.093 -18.349 -26.665  1.00  0.62           O  
ATOM   4102  CB  LEU A 274     -17.239 -18.657 -29.674  1.00  0.62           C  
ATOM   4103  CG  LEU A 274     -18.126 -19.360 -30.621  1.00  0.62           C  
ATOM   4104  CD1 LEU A 274     -17.303 -19.563 -31.857  1.00  0.62           C  
ATOM   4105  CD2 LEU A 274     -18.602 -20.696 -30.046  1.00  0.62           C  
ATOM   4106  H   LEU A 274     -18.951 -16.711 -29.500  1.00  0.62           H  
ATOM   4107  HA  LEU A 274     -18.286 -18.915 -27.801  1.00  0.62           H  
ATOM   4108 1HB  LEU A 274     -16.778 -17.853 -30.214  1.00  0.62           H  
ATOM   4109 2HB  LEU A 274     -16.446 -19.357 -29.432  1.00  0.62           H  
ATOM   4110  HG  LEU A 274     -18.990 -18.743 -30.865  1.00  0.62           H  
ATOM   4111 1HD1 LEU A 274     -17.878 -20.068 -32.585  1.00  0.62           H  
ATOM   4112 2HD1 LEU A 274     -16.974 -18.612 -32.251  1.00  0.62           H  
ATOM   4113 3HD1 LEU A 274     -16.436 -20.154 -31.607  1.00  0.62           H  
ATOM   4114 1HD2 LEU A 274     -19.220 -21.205 -30.780  1.00  0.62           H  
ATOM   4115 2HD2 LEU A 274     -17.767 -21.313 -29.821  1.00  0.62           H  
ATOM   4116 3HD2 LEU A 274     -19.175 -20.519 -29.139  1.00  0.62           H  
ATOM   4117  N   ALA A 275     -16.060 -16.458 -27.906  1.00  0.60           N  
ATOM   4118  CA  ALA A 275     -14.891 -15.926 -27.214  1.00  0.60           C  
ATOM   4119  C   ALA A 275     -15.202 -15.736 -25.745  1.00  0.60           C  
ATOM   4120  O   ALA A 275     -14.399 -16.083 -24.875  1.00  0.60           O  
ATOM   4121  CB  ALA A 275     -14.465 -14.595 -27.806  1.00  0.60           C  
ATOM   4122  H   ALA A 275     -16.487 -15.938 -28.676  1.00  0.60           H  
ATOM   4123  HA  ALA A 275     -14.080 -16.647 -27.315  1.00  0.60           H  
ATOM   4124 1HB  ALA A 275     -13.585 -14.231 -27.284  1.00  0.60           H  
ATOM   4125 2HB  ALA A 275     -14.248 -14.718 -28.848  1.00  0.60           H  
ATOM   4126 3HB  ALA A 275     -15.271 -13.878 -27.698  1.00  0.60           H  
ATOM   4127  N   ALA A 276     -16.397 -15.209 -25.466  1.00  0.59           N  
ATOM   4128  CA  ALA A 276     -16.814 -14.985 -24.098  1.00  0.59           C  
ATOM   4129  C   ALA A 276     -16.934 -16.298 -23.346  1.00  0.59           C  
ATOM   4130  O   ALA A 276     -16.504 -16.387 -22.196  1.00  0.59           O  
ATOM   4131  CB  ALA A 276     -18.122 -14.244 -24.065  1.00  0.59           C  
ATOM   4132  H   ALA A 276     -17.015 -14.937 -26.231  1.00  0.59           H  
ATOM   4133  HA  ALA A 276     -16.051 -14.384 -23.612  1.00  0.59           H  
ATOM   4134 1HB  ALA A 276     -18.397 -14.065 -23.031  1.00  0.59           H  
ATOM   4135 2HB  ALA A 276     -18.010 -13.295 -24.587  1.00  0.59           H  
ATOM   4136 3HB  ALA A 276     -18.883 -14.846 -24.553  1.00  0.59           H  
ATOM   4137  N   LEU A 277     -17.471 -17.337 -24.001  1.00  0.59           N  
ATOM   4138  CA  LEU A 277     -17.586 -18.634 -23.350  1.00  0.59           C  
ATOM   4139  C   LEU A 277     -16.209 -19.194 -23.052  1.00  0.59           C  
ATOM   4140  O   LEU A 277     -15.975 -19.739 -21.972  1.00  0.59           O  
ATOM   4141  CB  LEU A 277     -18.365 -19.630 -24.230  1.00  0.59           C  
ATOM   4142  CG  LEU A 277     -19.851 -19.383 -24.376  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277     -20.424 -20.309 -25.444  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277     -20.506 -19.632 -23.030  1.00  0.59           C  
ATOM   4145  H   LEU A 277     -17.827 -17.213 -24.949  1.00  0.59           H  
ATOM   4146  HA  LEU A 277     -18.122 -18.503 -22.412  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277     -17.930 -19.610 -25.229  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277     -18.231 -20.628 -23.822  1.00  0.59           H  
ATOM   4149  HG  LEU A 277     -20.020 -18.358 -24.683  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277     -21.492 -20.133 -25.550  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277     -19.927 -20.108 -26.390  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277     -20.255 -21.341 -25.157  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277     -21.560 -19.434 -23.100  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277     -20.346 -20.664 -22.720  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277     -20.064 -18.971 -22.302  1.00  0.59           H  
ATOM   4156  N   ALA A 278     -15.278 -19.032 -23.992  1.00  0.59           N  
ATOM   4157  CA  ALA A 278     -13.925 -19.519 -23.795  1.00  0.59           C  
ATOM   4158  C   ALA A 278     -13.254 -18.803 -22.617  1.00  0.59           C  
ATOM   4159  O   ALA A 278     -12.603 -19.448 -21.791  1.00  0.59           O  
ATOM   4160  CB  ALA A 278     -13.144 -19.337 -25.070  1.00  0.59           C  
ATOM   4161  H   ALA A 278     -15.524 -18.586 -24.875  1.00  0.59           H  
ATOM   4162  HA  ALA A 278     -13.974 -20.580 -23.557  1.00  0.59           H  
ATOM   4163 1HB  ALA A 278     -12.136 -19.719 -24.943  1.00  0.59           H  
ATOM   4164 2HB  ALA A 278     -13.641 -19.875 -25.878  1.00  0.59           H  
ATOM   4165 3HB  ALA A 278     -13.113 -18.287 -25.309  1.00  0.59           H  
ATOM   4166  N   LEU A 279     -13.449 -17.481 -22.500  1.00  0.60           N  
ATOM   4167  CA  LEU A 279     -12.898 -16.737 -21.368  1.00  0.60           C  
ATOM   4168  C   LEU A 279     -13.560 -17.140 -20.062  1.00  0.60           C  
ATOM   4169  O   LEU A 279     -12.895 -17.301 -19.037  1.00  0.60           O  
ATOM   4170  CB  LEU A 279     -13.056 -15.232 -21.589  1.00  0.60           C  
ATOM   4171  CG  LEU A 279     -12.153 -14.627 -22.622  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279     -12.611 -13.197 -22.907  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279     -10.707 -14.663 -22.055  1.00  0.60           C  
ATOM   4174  H   LEU A 279     -13.975 -16.984 -23.223  1.00  0.60           H  
ATOM   4175  HA  LEU A 279     -11.837 -16.960 -21.297  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279     -14.081 -15.048 -21.907  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279     -12.890 -14.718 -20.646  1.00  0.60           H  
ATOM   4178  HG  LEU A 279     -12.203 -15.198 -23.553  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279     -11.976 -12.737 -23.636  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279     -13.629 -13.223 -23.289  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279     -12.579 -12.617 -22.002  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279     -10.008 -14.239 -22.741  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279     -10.666 -14.111 -21.149  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279     -10.425 -15.681 -21.853  1.00  0.60           H  
ATOM   4185  N   ALA A 280     -14.872 -17.326 -20.103  1.00  0.61           N  
ATOM   4186  CA  ALA A 280     -15.616 -17.726 -18.931  1.00  0.61           C  
ATOM   4187  C   ALA A 280     -15.143 -19.089 -18.436  1.00  0.61           C  
ATOM   4188  O   ALA A 280     -14.964 -19.311 -17.234  1.00  0.61           O  
ATOM   4189  CB  ALA A 280     -17.084 -17.746 -19.270  1.00  0.61           C  
ATOM   4190  H   ALA A 280     -15.381 -17.165 -20.970  1.00  0.61           H  
ATOM   4191  HA  ALA A 280     -15.433 -16.997 -18.150  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280     -17.678 -18.022 -18.412  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280     -17.373 -16.755 -19.607  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280     -17.263 -18.463 -20.064  1.00  0.61           H  
ATOM   4195  N   ASP A 281     -14.852 -19.986 -19.377  1.00  0.62           N  
ATOM   4196  CA  ASP A 281     -14.373 -21.320 -19.055  1.00  0.62           C  
ATOM   4197  C   ASP A 281     -12.967 -21.206 -18.470  1.00  0.62           C  
ATOM   4198  O   ASP A 281     -12.667 -21.794 -17.428  1.00  0.62           O  
ATOM   4199  CB  ASP A 281     -14.441 -22.179 -20.338  1.00  0.62           C  
ATOM   4200  CG  ASP A 281     -14.113 -23.682 -20.244  1.00  0.62           C  
ATOM   4201  OD1 ASP A 281     -14.731 -24.383 -19.474  1.00  0.62           O  
ATOM   4202  OD2 ASP A 281     -13.333 -24.137 -21.074  1.00  0.62           O  
ATOM   4203  H   ASP A 281     -15.023 -19.758 -20.357  1.00  0.62           H  
ATOM   4204  HA  ASP A 281     -15.031 -21.758 -18.305  1.00  0.62           H  
ATOM   4205 1HB  ASP A 281     -15.443 -22.083 -20.760  1.00  0.62           H  
ATOM   4206 2HB  ASP A 281     -13.764 -21.741 -21.073  1.00  0.62           H  
ATOM   4207  N   ALA A 282     -12.138 -20.355 -19.080  1.00  0.64           N  
ATOM   4208  CA  ALA A 282     -10.763 -20.129 -18.655  1.00  0.64           C  
ATOM   4209  C   ALA A 282     -10.664 -19.647 -17.206  1.00  0.64           C  
ATOM   4210  O   ALA A 282      -9.732 -20.024 -16.492  1.00  0.64           O  
ATOM   4211  CB  ALA A 282     -10.121 -19.109 -19.565  1.00  0.64           C  
ATOM   4212  H   ALA A 282     -12.453 -19.885 -19.927  1.00  0.64           H  
ATOM   4213  HA  ALA A 282     -10.226 -21.072 -18.735  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282      -9.107 -18.956 -19.262  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282     -10.157 -19.457 -20.599  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282     -10.650 -18.174 -19.486  1.00  0.64           H  
ATOM   4217  N   VAL A 283     -11.637 -18.851 -16.749  1.00  0.65           N  
ATOM   4218  CA  VAL A 283     -11.597 -18.352 -15.373  1.00  0.65           C  
ATOM   4219  C   VAL A 283     -12.367 -19.220 -14.371  1.00  0.65           C  
ATOM   4220  O   VAL A 283     -12.392 -18.896 -13.182  1.00  0.65           O  
ATOM   4221  CB  VAL A 283     -12.134 -16.914 -15.253  1.00  0.65           C  
ATOM   4222  CG1 VAL A 283     -11.348 -15.990 -16.116  1.00  0.65           C  
ATOM   4223  CG2 VAL A 283     -13.588 -16.880 -15.608  1.00  0.65           C  
ATOM   4224  H   VAL A 283     -12.371 -18.544 -17.391  1.00  0.65           H  
ATOM   4225  HA  VAL A 283     -10.553 -18.331 -15.063  1.00  0.65           H  
ATOM   4226  HB  VAL A 283     -12.010 -16.583 -14.223  1.00  0.65           H  
ATOM   4227 1HG1 VAL A 283     -11.745 -15.011 -15.966  1.00  0.65           H  
ATOM   4228 2HG1 VAL A 283     -10.298 -16.013 -15.830  1.00  0.65           H  
ATOM   4229 3HG1 VAL A 283     -11.447 -16.282 -17.162  1.00  0.65           H  
ATOM   4230 1HG2 VAL A 283     -13.978 -15.870 -15.501  1.00  0.65           H  
ATOM   4231 2HG2 VAL A 283     -13.696 -17.205 -16.625  1.00  0.65           H  
ATOM   4232 3HG2 VAL A 283     -14.124 -17.552 -14.951  1.00  0.65           H  
ATOM   4233  N   GLY A 284     -12.999 -20.309 -14.820  1.00  0.67           N  
ATOM   4234  CA  GLY A 284     -13.734 -21.172 -13.896  1.00  0.67           C  
ATOM   4235  C   GLY A 284     -15.254 -20.952 -13.750  1.00  0.67           C  
ATOM   4236  O   GLY A 284     -15.849 -21.462 -12.798  1.00  0.67           O  
ATOM   4237  H   GLY A 284     -12.938 -20.579 -15.803  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284     -13.570 -22.203 -14.211  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284     -13.275 -21.090 -12.914  1.00  0.67           H  
ATOM   4240  N   LEU A 285     -15.894 -20.187 -14.632  1.00  0.68           N  
ATOM   4241  CA  LEU A 285     -17.344 -20.017 -14.510  1.00  0.68           C  
ATOM   4242  C   LEU A 285     -18.081 -21.289 -14.951  1.00  0.68           C  
ATOM   4243  O   LEU A 285     -17.674 -21.912 -15.927  1.00  0.68           O  
ATOM   4244  CB  LEU A 285     -17.802 -18.831 -15.342  1.00  0.68           C  
ATOM   4245  CG  LEU A 285     -17.374 -17.518 -14.813  1.00  0.68           C  
ATOM   4246  CD1 LEU A 285     -17.620 -16.422 -15.783  1.00  0.68           C  
ATOM   4247  CD2 LEU A 285     -18.190 -17.276 -13.636  1.00  0.68           C  
ATOM   4248  H   LEU A 285     -15.400 -19.769 -15.422  1.00  0.68           H  
ATOM   4249  HA  LEU A 285     -17.547 -19.776 -13.478  1.00  0.68           H  
ATOM   4250 1HB  LEU A 285     -17.399 -18.941 -16.334  1.00  0.68           H  
ATOM   4251 2HB  LEU A 285     -18.894 -18.838 -15.406  1.00  0.68           H  
ATOM   4252  HG  LEU A 285     -16.332 -17.545 -14.556  1.00  0.68           H  
ATOM   4253 1HD1 LEU A 285     -17.315 -15.502 -15.336  1.00  0.68           H  
ATOM   4254 2HD1 LEU A 285     -17.049 -16.583 -16.661  1.00  0.68           H  
ATOM   4255 3HD1 LEU A 285     -18.677 -16.384 -16.037  1.00  0.68           H  
ATOM   4256 1HD2 LEU A 285     -17.927 -16.334 -13.201  1.00  0.68           H  
ATOM   4257 2HD2 LEU A 285     -19.223 -17.259 -13.951  1.00  0.68           H  
ATOM   4258 3HD2 LEU A 285     -18.045 -18.068 -12.917  1.00  0.68           H  
ATOM   4259  N   PRO A 286     -19.148 -21.727 -14.259  1.00  0.69           N  
ATOM   4260  CA  PRO A 286     -19.969 -22.858 -14.660  1.00  0.69           C  
ATOM   4261  C   PRO A 286     -20.542 -22.652 -16.067  1.00  0.69           C  
ATOM   4262  O   PRO A 286     -21.013 -21.555 -16.403  1.00  0.69           O  
ATOM   4263  CB  PRO A 286     -21.067 -22.856 -13.589  1.00  0.69           C  
ATOM   4264  CG  PRO A 286     -20.425 -22.203 -12.382  1.00  0.69           C  
ATOM   4265  CD  PRO A 286     -19.511 -21.138 -12.951  1.00  0.69           C  
ATOM   4266  HA  PRO A 286     -19.366 -23.776 -14.613  1.00  0.69           H  
ATOM   4267 1HB  PRO A 286     -21.946 -22.311 -13.950  1.00  0.69           H  
ATOM   4268 2HB  PRO A 286     -21.394 -23.887 -13.389  1.00  0.69           H  
ATOM   4269 1HG  PRO A 286     -21.200 -21.784 -11.719  1.00  0.69           H  
ATOM   4270 2HG  PRO A 286     -19.876 -22.954 -11.793  1.00  0.69           H  
ATOM   4271 1HD  PRO A 286     -20.024 -20.173 -13.075  1.00  0.69           H  
ATOM   4272 2HD  PRO A 286     -18.643 -21.084 -12.275  1.00  0.69           H  
ATOM   4273  N   ARG A 287     -20.533 -23.716 -16.875  1.00  0.70           N  
ATOM   4274  CA  ARG A 287     -21.036 -23.629 -18.248  1.00  0.70           C  
ATOM   4275  C   ARG A 287     -22.525 -23.341 -18.356  1.00  0.70           C  
ATOM   4276  O   ARG A 287     -22.935 -22.503 -19.154  1.00  0.70           O  
ATOM   4277  CB  ARG A 287     -20.707 -24.883 -19.036  1.00  0.70           C  
ATOM   4278  CG  ARG A 287     -21.115 -24.808 -20.506  1.00  0.70           C  
ATOM   4279  CD  ARG A 287     -20.669 -25.994 -21.281  1.00  0.70           C  
ATOM   4280  NE  ARG A 287     -19.225 -26.079 -21.277  1.00  0.70           N  
ATOM   4281  CZ  ARG A 287     -18.419 -25.363 -22.079  1.00  0.70           C  
ATOM   4282  NH1 ARG A 287     -18.946 -24.537 -22.955  1.00  0.70           N  
ATOM   4283  NH2 ARG A 287     -17.106 -25.485 -21.959  1.00  0.70           N  
ATOM   4284  H   ARG A 287     -20.143 -24.588 -16.546  1.00  0.70           H  
ATOM   4285  HA  ARG A 287     -20.507 -22.808 -18.733  1.00  0.70           H  
ATOM   4286 1HB  ARG A 287     -19.634 -25.073 -18.994  1.00  0.70           H  
ATOM   4287 2HB  ARG A 287     -21.215 -25.741 -18.594  1.00  0.70           H  
ATOM   4288 1HG  ARG A 287     -22.197 -24.770 -20.549  1.00  0.70           H  
ATOM   4289 2HG  ARG A 287     -20.701 -23.909 -20.963  1.00  0.70           H  
ATOM   4290 1HD  ARG A 287     -21.071 -26.902 -20.834  1.00  0.70           H  
ATOM   4291 2HD  ARG A 287     -21.008 -25.908 -22.313  1.00  0.70           H  
ATOM   4292  HE  ARG A 287     -18.787 -26.696 -20.604  1.00  0.70           H  
ATOM   4293 1HH1 ARG A 287     -19.948 -24.449 -23.021  1.00  0.70           H  
ATOM   4294 2HH1 ARG A 287     -18.355 -23.987 -23.553  1.00  0.70           H  
ATOM   4295 1HH2 ARG A 287     -16.714 -26.108 -21.264  1.00  0.70           H  
ATOM   4296 2HH2 ARG A 287     -16.472 -24.927 -22.521  1.00  0.70           H  
ATOM   4297  N   SER A 288     -23.343 -23.993 -17.533  1.00  0.70           N  
ATOM   4298  CA  SER A 288     -24.789 -23.794 -17.628  1.00  0.70           C  
ATOM   4299  C   SER A 288     -25.143 -22.332 -17.394  1.00  0.70           C  
ATOM   4300  O   SER A 288     -26.028 -21.766 -18.053  1.00  0.70           O  
ATOM   4301  CB  SER A 288     -25.499 -24.663 -16.610  1.00  0.70           C  
ATOM   4302  OG  SER A 288     -25.332 -26.025 -16.905  1.00  0.70           O  
ATOM   4303  H   SER A 288     -22.967 -24.651 -16.866  1.00  0.70           H  
ATOM   4304  HA  SER A 288     -25.116 -24.074 -18.631  1.00  0.70           H  
ATOM   4305 1HB  SER A 288     -25.106 -24.451 -15.615  1.00  0.70           H  
ATOM   4306 2HB  SER A 288     -26.559 -24.416 -16.600  1.00  0.70           H  
ATOM   4307  HG  SER A 288     -25.839 -26.504 -16.242  1.00  0.70           H  
ATOM   4308  N   THR A 289     -24.450 -21.727 -16.437  1.00  0.70           N  
ATOM   4309  CA  THR A 289     -24.658 -20.338 -16.102  1.00  0.70           C  
ATOM   4310  C   THR A 289     -24.216 -19.421 -17.220  1.00  0.70           C  
ATOM   4311  O   THR A 289     -24.936 -18.486 -17.590  1.00  0.70           O  
ATOM   4312  CB  THR A 289     -23.901 -19.968 -14.849  1.00  0.70           C  
ATOM   4313  OG1 THR A 289     -24.390 -20.745 -13.739  1.00  0.70           O  
ATOM   4314  CG2 THR A 289     -24.066 -18.550 -14.599  1.00  0.70           C  
ATOM   4315  H   THR A 289     -23.739 -22.251 -15.947  1.00  0.70           H  
ATOM   4316  HA  THR A 289     -25.722 -20.178 -15.929  1.00  0.70           H  
ATOM   4317  HB  THR A 289     -22.840 -20.181 -14.990  1.00  0.70           H  
ATOM   4318  HG1 THR A 289     -23.865 -20.563 -12.956  1.00  0.70           H  
ATOM   4319 1HG2 THR A 289     -23.524 -18.316 -13.745  1.00  0.70           H  
ATOM   4320 2HG2 THR A 289     -23.680 -17.980 -15.443  1.00  0.70           H  
ATOM   4321 3HG2 THR A 289     -25.117 -18.321 -14.449  1.00  0.70           H  
ATOM   4322  N   SER A 290     -23.038 -19.706 -17.779  1.00  0.69           N  
ATOM   4323  CA  SER A 290     -22.498 -18.877 -18.836  1.00  0.69           C  
ATOM   4324  C   SER A 290     -23.451 -18.872 -20.024  1.00  0.69           C  
ATOM   4325  O   SER A 290     -23.765 -17.818 -20.586  1.00  0.69           O  
ATOM   4326  CB  SER A 290     -21.149 -19.428 -19.261  1.00  0.69           C  
ATOM   4327  OG  SER A 290     -20.215 -19.340 -18.210  1.00  0.69           O  
ATOM   4328  H   SER A 290     -22.482 -20.490 -17.431  1.00  0.69           H  
ATOM   4329  HA  SER A 290     -22.386 -17.862 -18.459  1.00  0.69           H  
ATOM   4330 1HB  SER A 290     -21.256 -20.464 -19.577  1.00  0.69           H  
ATOM   4331 2HB  SER A 290     -20.790 -18.865 -20.107  1.00  0.69           H  
ATOM   4332  HG  SER A 290     -20.531 -19.959 -17.515  1.00  0.69           H  
ATOM   4333  N   LEU A 291     -23.980 -20.050 -20.345  1.00  0.67           N  
ATOM   4334  CA  LEU A 291     -24.916 -20.197 -21.441  1.00  0.67           C  
ATOM   4335  C   LEU A 291     -26.241 -19.526 -21.166  1.00  0.67           C  
ATOM   4336  O   LEU A 291     -26.844 -18.949 -22.071  1.00  0.67           O  
ATOM   4337  CB  LEU A 291     -25.139 -21.662 -21.708  1.00  0.67           C  
ATOM   4338  CG  LEU A 291     -23.956 -22.298 -22.207  1.00  0.67           C  
ATOM   4339  CD1 LEU A 291     -24.223 -23.761 -22.328  1.00  0.67           C  
ATOM   4340  CD2 LEU A 291     -23.572 -21.611 -23.474  1.00  0.67           C  
ATOM   4341  H   LEU A 291     -23.687 -20.882 -19.832  1.00  0.67           H  
ATOM   4342  HA  LEU A 291     -24.475 -19.745 -22.323  1.00  0.67           H  
ATOM   4343 1HB  LEU A 291     -25.426 -22.153 -20.775  1.00  0.67           H  
ATOM   4344 2HB  LEU A 291     -25.937 -21.783 -22.440  1.00  0.67           H  
ATOM   4345  HG  LEU A 291     -23.152 -22.166 -21.502  1.00  0.67           H  
ATOM   4346 1HD1 LEU A 291     -23.356 -24.260 -22.660  1.00  0.67           H  
ATOM   4347 2HD1 LEU A 291     -24.501 -24.149 -21.347  1.00  0.67           H  
ATOM   4348 3HD1 LEU A 291     -25.039 -23.928 -23.035  1.00  0.67           H  
ATOM   4349 1HD2 LEU A 291     -22.665 -22.024 -23.853  1.00  0.67           H  
ATOM   4350 2HD2 LEU A 291     -24.355 -21.718 -24.184  1.00  0.67           H  
ATOM   4351 3HD2 LEU A 291     -23.422 -20.568 -23.273  1.00  0.67           H  
ATOM   4352  N   SER A 292     -26.701 -19.569 -19.919  1.00  0.66           N  
ATOM   4353  CA  SER A 292     -27.950 -18.918 -19.590  1.00  0.66           C  
ATOM   4354  C   SER A 292     -27.797 -17.411 -19.799  1.00  0.66           C  
ATOM   4355  O   SER A 292     -28.661 -16.761 -20.401  1.00  0.66           O  
ATOM   4356  CB  SER A 292     -28.312 -19.221 -18.149  1.00  0.66           C  
ATOM   4357  OG  SER A 292     -28.560 -20.597 -17.972  1.00  0.66           O  
ATOM   4358  H   SER A 292     -26.204 -20.090 -19.196  1.00  0.66           H  
ATOM   4359  HA  SER A 292     -28.732 -19.292 -20.251  1.00  0.66           H  
ATOM   4360 1HB  SER A 292     -27.499 -18.910 -17.496  1.00  0.66           H  
ATOM   4361 2HB  SER A 292     -29.193 -18.650 -17.869  1.00  0.66           H  
ATOM   4362  HG  SER A 292     -27.696 -21.050 -18.130  1.00  0.66           H  
ATOM   4363  N   ALA A 293     -26.657 -16.864 -19.348  1.00  0.66           N  
ATOM   4364  CA  ALA A 293     -26.375 -15.442 -19.516  1.00  0.66           C  
ATOM   4365  C   ALA A 293     -26.316 -15.080 -20.986  1.00  0.66           C  
ATOM   4366  O   ALA A 293     -26.816 -14.036 -21.397  1.00  0.66           O  
ATOM   4367  CB  ALA A 293     -25.059 -15.089 -18.869  1.00  0.66           C  
ATOM   4368  H   ALA A 293     -25.983 -17.452 -18.856  1.00  0.66           H  
ATOM   4369  HA  ALA A 293     -27.179 -14.876 -19.050  1.00  0.66           H  
ATOM   4370 1HB  ALA A 293     -24.858 -14.023 -18.986  1.00  0.66           H  
ATOM   4371 2HB  ALA A 293     -25.101 -15.338 -17.813  1.00  0.66           H  
ATOM   4372 3HB  ALA A 293     -24.274 -15.656 -19.339  1.00  0.66           H  
ATOM   4373  N   LEU A 294     -25.715 -15.964 -21.779  1.00  0.67           N  
ATOM   4374  CA  LEU A 294     -25.585 -15.775 -23.209  1.00  0.67           C  
ATOM   4375  C   LEU A 294     -26.922 -15.804 -23.926  1.00  0.67           C  
ATOM   4376  O   LEU A 294     -27.236 -14.902 -24.697  1.00  0.67           O  
ATOM   4377  CB  LEU A 294     -24.629 -16.816 -23.768  1.00  0.67           C  
ATOM   4378  CG  LEU A 294     -24.482 -16.811 -25.189  1.00  0.67           C  
ATOM   4379  CD1 LEU A 294     -24.066 -15.451 -25.607  1.00  0.67           C  
ATOM   4380  CD2 LEU A 294     -23.422 -17.853 -25.548  1.00  0.67           C  
ATOM   4381  H   LEU A 294     -25.293 -16.793 -21.361  1.00  0.67           H  
ATOM   4382  HA  LEU A 294     -25.141 -14.798 -23.375  1.00  0.67           H  
ATOM   4383 1HB  LEU A 294     -23.658 -16.673 -23.320  1.00  0.67           H  
ATOM   4384 2HB  LEU A 294     -24.993 -17.794 -23.488  1.00  0.67           H  
ATOM   4385  HG  LEU A 294     -25.424 -17.056 -25.657  1.00  0.67           H  
ATOM   4386 1HD1 LEU A 294     -23.937 -15.397 -26.665  1.00  0.67           H  
ATOM   4387 2HD1 LEU A 294     -24.825 -14.727 -25.307  1.00  0.67           H  
ATOM   4388 3HD1 LEU A 294     -23.159 -15.243 -25.117  1.00  0.67           H  
ATOM   4389 1HD2 LEU A 294     -23.291 -17.889 -26.617  1.00  0.67           H  
ATOM   4390 2HD2 LEU A 294     -22.478 -17.589 -25.068  1.00  0.67           H  
ATOM   4391 3HD2 LEU A 294     -23.736 -18.826 -25.198  1.00  0.67           H  
ATOM   4392  N   ALA A 295     -27.742 -16.804 -23.657  1.00  0.68           N  
ATOM   4393  CA  ALA A 295     -29.047 -16.887 -24.296  1.00  0.68           C  
ATOM   4394  C   ALA A 295     -29.885 -15.644 -23.970  1.00  0.68           C  
ATOM   4395  O   ALA A 295     -30.622 -15.124 -24.807  1.00  0.68           O  
ATOM   4396  CB  ALA A 295     -29.757 -18.142 -23.843  1.00  0.68           C  
ATOM   4397  H   ALA A 295     -27.453 -17.529 -23.006  1.00  0.68           H  
ATOM   4398  HA  ALA A 295     -28.906 -16.930 -25.371  1.00  0.68           H  
ATOM   4399 1HB  ALA A 295     -30.726 -18.211 -24.341  1.00  0.68           H  
ATOM   4400 2HB  ALA A 295     -29.152 -19.012 -24.099  1.00  0.68           H  
ATOM   4401 3HB  ALA A 295     -29.899 -18.102 -22.762  1.00  0.68           H  
ATOM   4402  N   ALA A 296     -29.746 -15.143 -22.742  1.00  0.70           N  
ATOM   4403  CA  ALA A 296     -30.471 -13.964 -22.296  1.00  0.70           C  
ATOM   4404  C   ALA A 296     -29.786 -12.651 -22.699  1.00  0.70           C  
ATOM   4405  O   ALA A 296     -30.295 -11.569 -22.395  1.00  0.70           O  
ATOM   4406  CB  ALA A 296     -30.625 -14.007 -20.791  1.00  0.70           C  
ATOM   4407  H   ALA A 296     -29.140 -15.615 -22.068  1.00  0.70           H  
ATOM   4408  HA  ALA A 296     -31.455 -13.983 -22.758  1.00  0.70           H  
ATOM   4409 1HB  ALA A 296     -31.197 -13.145 -20.457  1.00  0.70           H  
ATOM   4410 2HB  ALA A 296     -31.140 -14.924 -20.506  1.00  0.70           H  
ATOM   4411 3HB  ALA A 296     -29.632 -13.991 -20.334  1.00  0.70           H  
ATOM   4412  N   TYR A 297     -28.625 -12.725 -23.343  1.00  0.72           N  
ATOM   4413  CA  TYR A 297     -27.885 -11.532 -23.697  1.00  0.72           C  
ATOM   4414  C   TYR A 297     -28.489 -10.893 -24.925  1.00  0.72           C  
ATOM   4415  O   TYR A 297     -28.643 -11.538 -25.969  1.00  0.72           O  
ATOM   4416  CB  TYR A 297     -26.404 -11.884 -23.892  1.00  0.72           C  
ATOM   4417  CG  TYR A 297     -25.470 -10.777 -24.217  1.00  0.72           C  
ATOM   4418  CD1 TYR A 297     -25.287  -9.734 -23.328  1.00  0.72           C  
ATOM   4419  CD2 TYR A 297     -24.725 -10.846 -25.373  1.00  0.72           C  
ATOM   4420  CE1 TYR A 297     -24.381  -8.746 -23.616  1.00  0.72           C  
ATOM   4421  CE2 TYR A 297     -23.810  -9.875 -25.654  1.00  0.72           C  
ATOM   4422  CZ  TYR A 297     -23.642  -8.815 -24.779  1.00  0.72           C  
ATOM   4423  OH  TYR A 297     -22.747  -7.829 -25.053  1.00  0.72           O  
ATOM   4424  H   TYR A 297     -28.236 -13.624 -23.613  1.00  0.72           H  
ATOM   4425  HA  TYR A 297     -27.964 -10.819 -22.876  1.00  0.72           H  
ATOM   4426 1HB  TYR A 297     -26.034 -12.366 -22.997  1.00  0.72           H  
ATOM   4427 2HB  TYR A 297     -26.323 -12.610 -24.692  1.00  0.72           H  
ATOM   4428  HD1 TYR A 297     -25.867  -9.695 -22.404  1.00  0.72           H  
ATOM   4429  HD2 TYR A 297     -24.863 -11.681 -26.048  1.00  0.72           H  
ATOM   4430  HE1 TYR A 297     -24.244  -7.921 -22.926  1.00  0.72           H  
ATOM   4431  HE2 TYR A 297     -23.223  -9.938 -26.565  1.00  0.72           H  
ATOM   4432  HH  TYR A 297     -22.831  -7.135 -24.393  1.00  0.72           H  
ATOM   4433  N   SER A 298     -28.821  -9.608 -24.776  1.00  0.74           N  
ATOM   4434  CA  SER A 298     -29.431  -8.780 -25.811  1.00  0.74           C  
ATOM   4435  C   SER A 298     -28.429  -8.246 -26.818  1.00  0.74           C  
ATOM   4436  O   SER A 298     -28.796  -7.751 -27.890  1.00  0.74           O  
ATOM   4437  CB  SER A 298     -30.092  -7.586 -25.167  1.00  0.74           C  
ATOM   4438  OG  SER A 298     -29.124  -6.728 -24.593  1.00  0.74           O  
ATOM   4439  H   SER A 298     -28.661  -9.187 -23.872  1.00  0.74           H  
ATOM   4440  HA  SER A 298     -30.190  -9.359 -26.316  1.00  0.74           H  
ATOM   4441 1HB  SER A 298     -30.662  -7.043 -25.918  1.00  0.74           H  
ATOM   4442 2HB  SER A 298     -30.787  -7.920 -24.402  1.00  0.74           H  
ATOM   4443  HG  SER A 298     -28.440  -6.533 -25.296  1.00  0.74           H  
ATOM   4444  N   GLY A 299     -27.164  -8.321 -26.457  1.00  0.76           N  
ATOM   4445  CA  GLY A 299     -26.134  -7.709 -27.257  1.00  0.76           C  
ATOM   4446  C   GLY A 299     -26.106  -6.274 -26.814  1.00  0.76           C  
ATOM   4447  O   GLY A 299     -27.048  -5.817 -26.150  1.00  0.76           O  
ATOM   4448  H   GLY A 299     -26.925  -8.783 -25.592  1.00  0.76           H  
ATOM   4449 1HA  GLY A 299     -25.173  -8.175 -27.111  1.00  0.76           H  
ATOM   4450 2HA  GLY A 299     -26.383  -7.772 -28.315  1.00  0.76           H  
ATOM   4451  N   LEU A 300     -25.053  -5.552 -27.150  1.00  0.77           N  
ATOM   4452  CA  LEU A 300     -25.064  -4.149 -26.818  1.00  0.77           C  
ATOM   4453  C   LEU A 300     -25.988  -3.500 -27.849  1.00  0.77           C  
ATOM   4454  O   LEU A 300     -25.970  -3.919 -29.006  1.00  0.77           O  
ATOM   4455  CB  LEU A 300     -23.644  -3.569 -26.813  1.00  0.77           C  
ATOM   4456  CG  LEU A 300     -22.735  -4.150 -25.718  1.00  0.77           C  
ATOM   4457  CD1 LEU A 300     -21.311  -3.627 -25.848  1.00  0.77           C  
ATOM   4458  CD2 LEU A 300     -23.315  -3.750 -24.384  1.00  0.77           C  
ATOM   4459  H   LEU A 300     -24.282  -5.964 -27.659  1.00  0.77           H  
ATOM   4460  HA  LEU A 300     -25.454  -4.061 -25.817  1.00  0.77           H  
ATOM   4461 1HB  LEU A 300     -23.182  -3.774 -27.772  1.00  0.77           H  
ATOM   4462 2HB  LEU A 300     -23.691  -2.492 -26.674  1.00  0.77           H  
ATOM   4463  HG  LEU A 300     -22.703  -5.235 -25.797  1.00  0.77           H  
ATOM   4464 1HD1 LEU A 300     -20.705  -4.049 -25.050  1.00  0.77           H  
ATOM   4465 2HD1 LEU A 300     -20.899  -3.920 -26.795  1.00  0.77           H  
ATOM   4466 3HD1 LEU A 300     -21.309  -2.544 -25.767  1.00  0.77           H  
ATOM   4467 1HD2 LEU A 300     -22.695  -4.142 -23.592  1.00  0.77           H  
ATOM   4468 2HD2 LEU A 300     -23.342  -2.663 -24.311  1.00  0.77           H  
ATOM   4469 3HD2 LEU A 300     -24.327  -4.145 -24.290  1.00  0.77           H  
ATOM   4470  N   PRO A 301     -26.735  -2.437 -27.506  1.00  0.77           N  
ATOM   4471  CA  PRO A 301     -27.718  -1.771 -28.348  1.00  0.77           C  
ATOM   4472  C   PRO A 301     -27.226  -1.277 -29.696  1.00  0.77           C  
ATOM   4473  O   PRO A 301     -28.034  -1.027 -30.590  1.00  0.77           O  
ATOM   4474  CB  PRO A 301     -28.115  -0.558 -27.498  1.00  0.77           C  
ATOM   4475  CG  PRO A 301     -27.850  -0.963 -26.081  1.00  0.77           C  
ATOM   4476  CD  PRO A 301     -26.631  -1.846 -26.139  1.00  0.77           C  
ATOM   4477  HA  PRO A 301     -28.571  -2.431 -28.477  1.00  0.77           H  
ATOM   4478 1HB  PRO A 301     -27.542   0.312 -27.807  1.00  0.77           H  
ATOM   4479 2HB  PRO A 301     -29.173  -0.315 -27.680  1.00  0.77           H  
ATOM   4480 1HG  PRO A 301     -27.696  -0.065 -25.459  1.00  0.77           H  
ATOM   4481 2HG  PRO A 301     -28.727  -1.486 -25.671  1.00  0.77           H  
ATOM   4482 1HD  PRO A 301     -25.706  -1.264 -26.018  1.00  0.77           H  
ATOM   4483 2HD  PRO A 301     -26.784  -2.578 -25.347  1.00  0.77           H  
ATOM   4484  N   HIS A 302     -25.921  -1.095 -29.836  1.00  0.76           N  
ATOM   4485  CA  HIS A 302     -25.402  -0.552 -31.068  1.00  0.76           C  
ATOM   4486  C   HIS A 302     -24.431  -1.475 -31.808  1.00  0.76           C  
ATOM   4487  O   HIS A 302     -23.651  -1.009 -32.654  1.00  0.76           O  
ATOM   4488  CB  HIS A 302     -24.712   0.728 -30.707  1.00  0.76           C  
ATOM   4489  CG  HIS A 302     -25.572   1.636 -29.923  1.00  0.76           C  
ATOM   4490  ND1 HIS A 302     -26.705   2.236 -30.406  1.00  0.76           N  
ATOM   4491  CD2 HIS A 302     -25.437   2.032 -28.657  1.00  0.76           C  
ATOM   4492  CE1 HIS A 302     -27.236   2.989 -29.434  1.00  0.76           C  
ATOM   4493  NE2 HIS A 302     -26.471   2.869 -28.368  1.00  0.76           N  
ATOM   4494  H   HIS A 302     -25.287  -1.323 -29.089  1.00  0.76           H  
ATOM   4495  HA  HIS A 302     -26.215  -0.338 -31.745  1.00  0.76           H  
ATOM   4496 1HB  HIS A 302     -23.864   0.485 -30.088  1.00  0.76           H  
ATOM   4497 2HB  HIS A 302     -24.363   1.232 -31.598  1.00  0.76           H  
ATOM   4498  HD2 HIS A 302     -24.641   1.742 -27.975  1.00  0.76           H  
ATOM   4499  HE1 HIS A 302     -28.140   3.607 -29.504  1.00  0.76           H  
ATOM   4500  HE2 HIS A 302     -26.569   3.318 -27.440  1.00  0.76           H  
ATOM   4501  N   ARG A 303     -24.424  -2.768 -31.448  1.00  0.75           N  
ATOM   4502  CA  ARG A 303     -23.541  -3.729 -32.115  1.00  0.75           C  
ATOM   4503  C   ARG A 303     -24.289  -4.913 -32.695  1.00  0.75           C  
ATOM   4504  O   ARG A 303     -24.648  -5.862 -31.989  1.00  0.75           O  
ATOM   4505  CB  ARG A 303     -22.470  -4.210 -31.181  1.00  0.75           C  
ATOM   4506  CG  ARG A 303     -21.507  -3.138 -30.799  1.00  0.75           C  
ATOM   4507  CD  ARG A 303     -20.532  -3.603 -29.873  1.00  0.75           C  
ATOM   4508  NE  ARG A 303     -19.660  -2.548 -29.469  1.00  0.75           N  
ATOM   4509  CZ  ARG A 303     -18.507  -2.267 -30.086  1.00  0.75           C  
ATOM   4510  NH1 ARG A 303     -18.137  -2.982 -31.110  1.00  0.75           N  
ATOM   4511  NH2 ARG A 303     -17.736  -1.292 -29.651  1.00  0.75           N  
ATOM   4512  H   ARG A 303     -25.063  -3.096 -30.719  1.00  0.75           H  
ATOM   4513  HA  ARG A 303     -23.045  -3.218 -32.944  1.00  0.75           H  
ATOM   4514 1HB  ARG A 303     -22.921  -4.602 -30.271  1.00  0.75           H  
ATOM   4515 2HB  ARG A 303     -21.909  -5.017 -31.653  1.00  0.75           H  
ATOM   4516 1HG  ARG A 303     -20.994  -2.793 -31.695  1.00  0.75           H  
ATOM   4517 2HG  ARG A 303     -22.037  -2.305 -30.339  1.00  0.75           H  
ATOM   4518 1HD  ARG A 303     -21.020  -4.009 -29.004  1.00  0.75           H  
ATOM   4519 2HD  ARG A 303     -19.927  -4.379 -30.343  1.00  0.75           H  
ATOM   4520  HE  ARG A 303     -19.921  -1.991 -28.672  1.00  0.75           H  
ATOM   4521 1HH1 ARG A 303     -18.717  -3.735 -31.445  1.00  0.75           H  
ATOM   4522 2HH1 ARG A 303     -17.223  -2.817 -31.533  1.00  0.75           H  
ATOM   4523 1HH2 ARG A 303     -18.009  -0.743 -28.849  1.00  0.75           H  
ATOM   4524 2HH2 ARG A 303     -16.864  -1.100 -30.120  1.00  0.75           H  
ATOM   4525  N   PHE A 304     -24.536  -4.813 -33.989  1.00  0.73           N  
ATOM   4526  CA  PHE A 304     -25.351  -5.716 -34.780  1.00  0.73           C  
ATOM   4527  C   PHE A 304     -26.615  -6.179 -34.051  1.00  0.73           C  
ATOM   4528  O   PHE A 304     -26.893  -7.382 -33.994  1.00  0.73           O  
ATOM   4529  CB  PHE A 304     -24.530  -6.911 -35.227  1.00  0.73           C  
ATOM   4530  CG  PHE A 304     -24.907  -7.349 -36.543  1.00  0.73           C  
ATOM   4531  CD1 PHE A 304     -24.478  -6.648 -37.634  1.00  0.73           C  
ATOM   4532  CD2 PHE A 304     -25.697  -8.440 -36.720  1.00  0.73           C  
ATOM   4533  CE1 PHE A 304     -24.841  -7.034 -38.876  1.00  0.73           C  
ATOM   4534  CE2 PHE A 304     -26.051  -8.822 -37.979  1.00  0.73           C  
ATOM   4535  CZ  PHE A 304     -25.615  -8.099 -39.042  1.00  0.73           C  
ATOM   4536  H   PHE A 304     -24.081  -4.050 -34.488  1.00  0.73           H  
ATOM   4537  HA  PHE A 304     -25.654  -5.171 -35.671  1.00  0.73           H  
ATOM   4538 1HB  PHE A 304     -23.469  -6.650 -35.234  1.00  0.73           H  
ATOM   4539 2HB  PHE A 304     -24.675  -7.729 -34.552  1.00  0.73           H  
ATOM   4540  HD1 PHE A 304     -23.845  -5.769 -37.493  1.00  0.73           H  
ATOM   4541  HD2 PHE A 304     -26.041  -8.986 -35.851  1.00  0.73           H  
ATOM   4542  HE1 PHE A 304     -24.511  -6.484 -39.743  1.00  0.73           H  
ATOM   4543  HE2 PHE A 304     -26.685  -9.685 -38.139  1.00  0.73           H  
ATOM   4544  HZ  PHE A 304     -25.888  -8.368 -40.018  1.00  0.73           H  
ATOM   4545  N   GLN A 305     -27.383  -5.239 -33.487  1.00  0.72           N  
ATOM   4546  CA  GLN A 305     -28.591  -5.622 -32.756  1.00  0.72           C  
ATOM   4547  C   GLN A 305     -29.850  -5.436 -33.599  1.00  0.72           C  
ATOM   4548  O   GLN A 305     -30.051  -4.393 -34.220  1.00  0.72           O  
ATOM   4549  CB  GLN A 305     -28.744  -4.812 -31.453  1.00  0.72           C  
ATOM   4550  CG  GLN A 305     -29.947  -5.269 -30.598  1.00  0.72           C  
ATOM   4551  CD  GLN A 305     -30.167  -4.486 -29.321  1.00  0.72           C  
ATOM   4552  OE1 GLN A 305     -30.661  -3.348 -29.346  1.00  0.72           O  
ATOM   4553  NE2 GLN A 305     -29.798  -5.084 -28.189  1.00  0.72           N  
ATOM   4554  H   GLN A 305     -27.112  -4.257 -33.573  1.00  0.72           H  
ATOM   4555  HA  GLN A 305     -28.515  -6.676 -32.491  1.00  0.72           H  
ATOM   4556 1HB  GLN A 305     -27.835  -4.907 -30.848  1.00  0.72           H  
ATOM   4557 2HB  GLN A 305     -28.870  -3.753 -31.691  1.00  0.72           H  
ATOM   4558 1HG  GLN A 305     -30.845  -5.167 -31.186  1.00  0.72           H  
ATOM   4559 2HG  GLN A 305     -29.797  -6.318 -30.324  1.00  0.72           H  
ATOM   4560 1HE2 GLN A 305     -29.905  -4.621 -27.312  1.00  0.72           H  
ATOM   4561 2HE2 GLN A 305     -29.399  -6.031 -28.209  1.00  0.72           H  
ATOM   4562  N   LEU A 306     -30.712  -6.451 -33.635  1.00  0.71           N  
ATOM   4563  CA  LEU A 306     -31.969  -6.271 -34.355  1.00  0.71           C  
ATOM   4564  C   LEU A 306     -32.792  -5.259 -33.575  1.00  0.71           C  
ATOM   4565  O   LEU A 306     -33.036  -5.462 -32.386  1.00  0.71           O  
ATOM   4566  CB  LEU A 306     -32.738  -7.600 -34.469  1.00  0.71           C  
ATOM   4567  CG  LEU A 306     -34.022  -7.556 -35.335  1.00  0.71           C  
ATOM   4568  CD1 LEU A 306     -33.638  -7.292 -36.760  1.00  0.71           C  
ATOM   4569  CD2 LEU A 306     -34.776  -8.877 -35.243  1.00  0.71           C  
ATOM   4570  H   LEU A 306     -30.514  -7.317 -33.155  1.00  0.71           H  
ATOM   4571  HA  LEU A 306     -31.785  -5.863 -35.341  1.00  0.71           H  
ATOM   4572 1HB  LEU A 306     -32.086  -8.339 -34.890  1.00  0.71           H  
ATOM   4573 2HB  LEU A 306     -33.022  -7.923 -33.469  1.00  0.71           H  
ATOM   4574  HG  LEU A 306     -34.662  -6.738 -34.994  1.00  0.71           H  
ATOM   4575 1HD1 LEU A 306     -34.545  -7.234 -37.355  1.00  0.71           H  
ATOM   4576 2HD1 LEU A 306     -33.110  -6.374 -36.821  1.00  0.71           H  
ATOM   4577 3HD1 LEU A 306     -32.999  -8.095 -37.125  1.00  0.71           H  
ATOM   4578 1HD2 LEU A 306     -35.677  -8.828 -35.863  1.00  0.71           H  
ATOM   4579 2HD2 LEU A 306     -34.137  -9.686 -35.594  1.00  0.71           H  
ATOM   4580 3HD2 LEU A 306     -35.060  -9.061 -34.207  1.00  0.71           H  
ATOM   4581  N   VAL A 307     -33.241  -4.196 -34.230  1.00  0.71           N  
ATOM   4582  CA  VAL A 307     -34.016  -3.183 -33.527  1.00  0.71           C  
ATOM   4583  C   VAL A 307     -35.468  -3.181 -33.928  1.00  0.71           C  
ATOM   4584  O   VAL A 307     -36.325  -2.719 -33.174  1.00  0.71           O  
ATOM   4585  CB  VAL A 307     -33.451  -1.767 -33.751  1.00  0.71           C  
ATOM   4586  CG1 VAL A 307     -32.061  -1.695 -33.200  1.00  0.71           C  
ATOM   4587  CG2 VAL A 307     -33.442  -1.385 -35.217  1.00  0.71           C  
ATOM   4588  H   VAL A 307     -33.019  -4.088 -35.215  1.00  0.71           H  
ATOM   4589  HA  VAL A 307     -33.961  -3.394 -32.459  1.00  0.71           H  
ATOM   4590  HB  VAL A 307     -34.066  -1.060 -33.197  1.00  0.71           H  
ATOM   4591 1HG1 VAL A 307     -31.693  -0.688 -33.319  1.00  0.71           H  
ATOM   4592 2HG1 VAL A 307     -32.071  -1.954 -32.140  1.00  0.71           H  
ATOM   4593 3HG1 VAL A 307     -31.422  -2.388 -33.733  1.00  0.71           H  
ATOM   4594 1HG2 VAL A 307     -33.043  -0.388 -35.317  1.00  0.71           H  
ATOM   4595 2HG2 VAL A 307     -32.814  -2.072 -35.750  1.00  0.71           H  
ATOM   4596 3HG2 VAL A 307     -34.444  -1.408 -35.628  1.00  0.71           H  
ATOM   4597  N   HIS A 308     -35.752  -3.709 -35.105  1.00  0.72           N  
ATOM   4598  CA  HIS A 308     -37.126  -3.716 -35.567  1.00  0.72           C  
ATOM   4599  C   HIS A 308     -37.383  -4.735 -36.656  1.00  0.72           C  
ATOM   4600  O   HIS A 308     -36.508  -5.056 -37.467  1.00  0.72           O  
ATOM   4601  CB  HIS A 308     -37.545  -2.318 -36.035  1.00  0.72           C  
ATOM   4602  CG  HIS A 308     -38.986  -2.163 -36.326  1.00  0.72           C  
ATOM   4603  ND1 HIS A 308     -39.961  -2.163 -35.347  1.00  0.72           N  
ATOM   4604  CD2 HIS A 308     -39.614  -1.965 -37.482  1.00  0.72           C  
ATOM   4605  CE1 HIS A 308     -41.143  -1.964 -35.912  1.00  0.72           C  
ATOM   4606  NE2 HIS A 308     -40.962  -1.833 -37.205  1.00  0.72           N  
ATOM   4607  H   HIS A 308     -34.991  -4.054 -35.688  1.00  0.72           H  
ATOM   4608  HA  HIS A 308     -37.776  -3.979 -34.733  1.00  0.72           H  
ATOM   4609 1HB  HIS A 308     -37.278  -1.575 -35.282  1.00  0.72           H  
ATOM   4610 2HB  HIS A 308     -37.004  -2.063 -36.939  1.00  0.72           H  
ATOM   4611  HD2 HIS A 308     -39.136  -1.902 -38.457  1.00  0.72           H  
ATOM   4612  HE1 HIS A 308     -42.100  -1.905 -35.395  1.00  0.72           H  
ATOM   4613  HE2 HIS A 308     -41.705  -1.643 -37.921  1.00  0.72           H  
ATOM   4614  N   GLN A 309     -38.595  -5.268 -36.661  1.00  0.73           N  
ATOM   4615  CA  GLN A 309     -38.996  -6.133 -37.753  1.00  0.73           C  
ATOM   4616  C   GLN A 309     -40.462  -5.887 -38.097  1.00  0.73           C  
ATOM   4617  O   GLN A 309     -41.329  -5.909 -37.222  1.00  0.73           O  
ATOM   4618  CB  GLN A 309     -38.735  -7.603 -37.424  1.00  0.73           C  
ATOM   4619  CG  GLN A 309     -39.038  -8.549 -38.578  1.00  0.73           C  
ATOM   4620  CD  GLN A 309     -38.620  -9.972 -38.279  1.00  0.73           C  
ATOM   4621  OE1 GLN A 309     -38.220 -10.288 -37.156  1.00  0.73           O  
ATOM   4622  NE2 GLN A 309     -38.704 -10.842 -39.280  1.00  0.73           N  
ATOM   4623  H   GLN A 309     -39.263  -5.012 -35.945  1.00  0.73           H  
ATOM   4624  HA  GLN A 309     -38.404  -5.872 -38.609  1.00  0.73           H  
ATOM   4625 1HB  GLN A 309     -37.687  -7.733 -37.154  1.00  0.73           H  
ATOM   4626 2HB  GLN A 309     -39.339  -7.902 -36.570  1.00  0.73           H  
ATOM   4627 1HG  GLN A 309     -40.110  -8.537 -38.770  1.00  0.73           H  
ATOM   4628 2HG  GLN A 309     -38.504  -8.207 -39.467  1.00  0.73           H  
ATOM   4629 1HE2 GLN A 309     -38.441 -11.798 -39.139  1.00  0.73           H  
ATOM   4630 2HE2 GLN A 309     -39.028 -10.542 -40.182  1.00  0.73           H  
ATOM   4631  N   SER A 310     -40.725  -5.636 -39.383  1.00  0.74           N  
ATOM   4632  CA  SER A 310     -42.084  -5.335 -39.845  1.00  0.74           C  
ATOM   4633  C   SER A 310     -42.247  -5.593 -41.336  1.00  0.74           C  
ATOM   4634  O   SER A 310     -41.362  -5.296 -42.135  1.00  0.74           O  
ATOM   4635  CB  SER A 310     -42.408  -3.906 -39.518  1.00  0.74           C  
ATOM   4636  OG  SER A 310     -43.677  -3.524 -39.964  1.00  0.74           O  
ATOM   4637  H   SER A 310     -39.942  -5.643 -40.041  1.00  0.74           H  
ATOM   4638  HA  SER A 310     -42.779  -5.980 -39.310  1.00  0.74           H  
ATOM   4639 1HB  SER A 310     -42.354  -3.766 -38.448  1.00  0.74           H  
ATOM   4640 2HB  SER A 310     -41.670  -3.292 -39.962  1.00  0.74           H  
ATOM   4641  HG  SER A 310     -43.712  -2.541 -39.817  1.00  0.74           H  
ATOM   4642  N   ARG A 311     -43.381  -6.183 -41.711  1.00  0.74           N  
ATOM   4643  CA  ARG A 311     -43.678  -6.558 -43.100  1.00  0.74           C  
ATOM   4644  C   ARG A 311     -42.619  -7.509 -43.639  1.00  0.74           C  
ATOM   4645  O   ARG A 311     -42.409  -7.589 -44.839  1.00  0.74           O  
ATOM   4646  CB  ARG A 311     -43.758  -5.348 -44.044  1.00  0.74           C  
ATOM   4647  CG  ARG A 311     -44.806  -4.293 -43.690  1.00  0.74           C  
ATOM   4648  CD  ARG A 311     -44.960  -3.229 -44.769  1.00  0.74           C  
ATOM   4649  NE  ARG A 311     -43.789  -2.351 -44.937  1.00  0.74           N  
ATOM   4650  CZ  ARG A 311     -43.549  -1.274 -44.156  1.00  0.74           C  
ATOM   4651  NH1 ARG A 311     -44.398  -1.020 -43.185  1.00  0.74           N  
ATOM   4652  NH2 ARG A 311     -42.481  -0.496 -44.381  1.00  0.74           N  
ATOM   4653  H   ARG A 311     -44.072  -6.372 -40.999  1.00  0.74           H  
ATOM   4654  HA  ARG A 311     -44.643  -7.067 -43.121  1.00  0.74           H  
ATOM   4655 1HB  ARG A 311     -42.793  -4.851 -44.104  1.00  0.74           H  
ATOM   4656 2HB  ARG A 311     -43.991  -5.704 -45.048  1.00  0.74           H  
ATOM   4657 1HG  ARG A 311     -45.772  -4.777 -43.548  1.00  0.74           H  
ATOM   4658 2HG  ARG A 311     -44.513  -3.792 -42.763  1.00  0.74           H  
ATOM   4659 1HD  ARG A 311     -45.149  -3.721 -45.723  1.00  0.74           H  
ATOM   4660 2HD  ARG A 311     -45.814  -2.600 -44.520  1.00  0.74           H  
ATOM   4661  HE  ARG A 311     -43.138  -2.552 -45.690  1.00  0.74           H  
ATOM   4662 1HH1 ARG A 311     -45.190  -1.624 -43.039  1.00  0.74           H  
ATOM   4663 2HH1 ARG A 311     -44.261  -0.234 -42.535  1.00  0.74           H  
ATOM   4664 1HH2 ARG A 311     -41.854  -0.724 -45.141  1.00  0.74           H  
ATOM   4665 2HH2 ARG A 311     -42.287   0.346 -43.793  1.00  0.74           H  
ATOM   4666  N   GLY A 312     -41.964  -8.226 -42.724  1.00  0.73           N  
ATOM   4667  CA  GLY A 312     -40.903  -9.187 -43.001  1.00  0.73           C  
ATOM   4668  C   GLY A 312     -39.503  -8.545 -43.013  1.00  0.73           C  
ATOM   4669  O   GLY A 312     -38.491  -9.245 -42.916  1.00  0.73           O  
ATOM   4670  H   GLY A 312     -42.224  -8.084 -41.762  1.00  0.73           H  
ATOM   4671 1HA  GLY A 312     -40.932  -9.978 -42.252  1.00  0.73           H  
ATOM   4672 2HA  GLY A 312     -41.092  -9.661 -43.963  1.00  0.73           H  
ATOM   4673  N   VAL A 313     -39.436  -7.214 -43.045  1.00  0.71           N  
ATOM   4674  CA  VAL A 313     -38.148  -6.541 -43.134  1.00  0.71           C  
ATOM   4675  C   VAL A 313     -37.491  -6.364 -41.797  1.00  0.71           C  
ATOM   4676  O   VAL A 313     -38.107  -5.858 -40.857  1.00  0.71           O  
ATOM   4677  CB  VAL A 313     -38.307  -5.158 -43.769  1.00  0.71           C  
ATOM   4678  CG1 VAL A 313     -36.953  -4.411 -43.793  1.00  0.71           C  
ATOM   4679  CG2 VAL A 313     -38.849  -5.339 -45.136  1.00  0.71           C  
ATOM   4680  H   VAL A 313     -40.284  -6.653 -43.046  1.00  0.71           H  
ATOM   4681  HA  VAL A 313     -37.495  -7.141 -43.769  1.00  0.71           H  
ATOM   4682  HB  VAL A 313     -39.002  -4.567 -43.174  1.00  0.71           H  
ATOM   4683 1HG1 VAL A 313     -37.089  -3.432 -44.237  1.00  0.71           H  
ATOM   4684 2HG1 VAL A 313     -36.576  -4.291 -42.782  1.00  0.71           H  
ATOM   4685 3HG1 VAL A 313     -36.230  -4.984 -44.378  1.00  0.71           H  
ATOM   4686 1HG2 VAL A 313     -38.989  -4.387 -45.614  1.00  0.71           H  
ATOM   4687 2HG2 VAL A 313     -38.137  -5.919 -45.675  1.00  0.71           H  
ATOM   4688 3HG2 VAL A 313     -39.805  -5.865 -45.091  1.00  0.71           H  
ATOM   4689  N   ARG A 314     -36.247  -6.807 -41.705  1.00  0.68           N  
ATOM   4690  CA  ARG A 314     -35.480  -6.664 -40.478  1.00  0.68           C  
ATOM   4691  C   ARG A 314     -34.603  -5.415 -40.523  1.00  0.68           C  
ATOM   4692  O   ARG A 314     -34.047  -5.096 -41.573  1.00  0.68           O  
ATOM   4693  CB  ARG A 314     -34.638  -7.905 -40.239  1.00  0.68           C  
ATOM   4694  CG  ARG A 314     -35.414  -9.169 -39.863  1.00  0.68           C  
ATOM   4695  CD  ARG A 314     -34.506 -10.350 -39.605  1.00  0.68           C  
ATOM   4696  NE  ARG A 314     -33.871 -10.844 -40.831  1.00  0.68           N  
ATOM   4697  CZ  ARG A 314     -32.755 -11.619 -40.890  1.00  0.68           C  
ATOM   4698  NH1 ARG A 314     -32.130 -11.986 -39.792  1.00  0.68           N  
ATOM   4699  NH2 ARG A 314     -32.294 -11.990 -42.071  1.00  0.68           N  
ATOM   4700  H   ARG A 314     -35.815  -7.221 -42.538  1.00  0.68           H  
ATOM   4701  HA  ARG A 314     -36.174  -6.563 -39.643  1.00  0.68           H  
ATOM   4702 1HB  ARG A 314     -34.123  -8.139 -41.167  1.00  0.68           H  
ATOM   4703 2HB  ARG A 314     -33.893  -7.707 -39.497  1.00  0.68           H  
ATOM   4704 1HG  ARG A 314     -35.967  -8.971 -38.948  1.00  0.68           H  
ATOM   4705 2HG  ARG A 314     -36.112  -9.424 -40.666  1.00  0.68           H  
ATOM   4706 1HD  ARG A 314     -33.724 -10.060 -38.905  1.00  0.68           H  
ATOM   4707 2HD  ARG A 314     -35.093 -11.160 -39.174  1.00  0.68           H  
ATOM   4708  HE  ARG A 314     -34.308 -10.590 -41.715  1.00  0.68           H  
ATOM   4709 1HH1 ARG A 314     -32.480 -11.700 -38.890  1.00  0.68           H  
ATOM   4710 2HH1 ARG A 314     -31.303 -12.567 -39.858  1.00  0.68           H  
ATOM   4711 1HH2 ARG A 314     -32.794 -11.705 -42.905  1.00  0.68           H  
ATOM   4712 2HH2 ARG A 314     -31.426 -12.549 -42.148  1.00  0.68           H  
ATOM   4713  N   TRP A 315     -34.463  -4.732 -39.387  1.00  0.66           N  
ATOM   4714  CA  TRP A 315     -33.590  -3.565 -39.292  1.00  0.66           C  
ATOM   4715  C   TRP A 315     -32.585  -3.777 -38.161  1.00  0.66           C  
ATOM   4716  O   TRP A 315     -32.988  -4.059 -37.023  1.00  0.66           O  
ATOM   4717  CB  TRP A 315     -34.442  -2.335 -38.962  1.00  0.66           C  
ATOM   4718  CG  TRP A 315     -35.496  -1.986 -40.021  1.00  0.66           C  
ATOM   4719  CD1 TRP A 315     -36.685  -2.631 -40.175  1.00  0.66           C  
ATOM   4720  CD2 TRP A 315     -35.511  -0.904 -41.010  1.00  0.66           C  
ATOM   4721  NE1 TRP A 315     -37.406  -2.066 -41.195  1.00  0.66           N  
ATOM   4722  CE2 TRP A 315     -36.709  -1.015 -41.716  1.00  0.66           C  
ATOM   4723  CE3 TRP A 315     -34.634   0.121 -41.342  1.00  0.66           C  
ATOM   4724  CZ2 TRP A 315     -37.047  -0.141 -42.753  1.00  0.66           C  
ATOM   4725  CZ3 TRP A 315     -34.990   1.000 -42.385  1.00  0.66           C  
ATOM   4726  CH2 TRP A 315     -36.152   0.866 -43.062  1.00  0.66           C  
ATOM   4727  H   TRP A 315     -35.008  -5.011 -38.574  1.00  0.66           H  
ATOM   4728  HA  TRP A 315     -33.057  -3.428 -40.230  1.00  0.66           H  
ATOM   4729 1HB  TRP A 315     -34.952  -2.506 -38.018  1.00  0.66           H  
ATOM   4730 2HB  TRP A 315     -33.794  -1.472 -38.826  1.00  0.66           H  
ATOM   4731  HD1 TRP A 315     -37.016  -3.485 -39.580  1.00  0.66           H  
ATOM   4732  HE1 TRP A 315     -38.317  -2.373 -41.508  1.00  0.66           H  
ATOM   4733  HE3 TRP A 315     -33.693   0.238 -40.809  1.00  0.66           H  
ATOM   4734  HZ2 TRP A 315     -37.987  -0.233 -43.300  1.00  0.66           H  
ATOM   4735  HZ3 TRP A 315     -34.307   1.795 -42.649  1.00  0.66           H  
ATOM   4736  HH2 TRP A 315     -36.378   1.567 -43.861  1.00  0.66           H  
ATOM   4737  N   ILE A 316     -31.298  -3.587 -38.467  1.00  0.65           N  
ATOM   4738  CA  ILE A 316     -30.195  -3.748 -37.511  1.00  0.65           C  
ATOM   4739  C   ILE A 316     -29.321  -2.522 -37.258  1.00  0.65           C  
ATOM   4740  O   ILE A 316     -28.860  -1.842 -38.183  1.00  0.65           O  
ATOM   4741  CB  ILE A 316     -29.275  -4.929 -37.891  1.00  0.65           C  
ATOM   4742  CG1 ILE A 316     -29.999  -6.216 -37.791  1.00  0.65           C  
ATOM   4743  CG2 ILE A 316     -28.045  -4.967 -37.046  1.00  0.65           C  
ATOM   4744  CD1 ILE A 316     -29.198  -7.330 -38.279  1.00  0.65           C  
ATOM   4745  H   ILE A 316     -31.071  -3.362 -39.433  1.00  0.65           H  
ATOM   4746  HA  ILE A 316     -30.645  -4.007 -36.558  1.00  0.65           H  
ATOM   4747  HB  ILE A 316     -28.987  -4.816 -38.934  1.00  0.65           H  
ATOM   4748 1HG1 ILE A 316     -30.225  -6.420 -36.762  1.00  0.65           H  
ATOM   4749 2HG1 ILE A 316     -30.921  -6.157 -38.342  1.00  0.65           H  
ATOM   4750 1HG2 ILE A 316     -27.427  -5.800 -37.357  1.00  0.65           H  
ATOM   4751 2HG2 ILE A 316     -27.480  -4.047 -37.149  1.00  0.65           H  
ATOM   4752 3HG2 ILE A 316     -28.337  -5.096 -36.029  1.00  0.65           H  
ATOM   4753 1HD1 ILE A 316     -29.760  -8.239 -38.167  1.00  0.65           H  
ATOM   4754 2HD1 ILE A 316     -28.930  -7.179 -39.324  1.00  0.65           H  
ATOM   4755 3HD1 ILE A 316     -28.309  -7.376 -37.682  1.00  0.65           H  
ATOM   4756  N   ASN A 317     -29.113  -2.266 -35.969  1.00  0.66           N  
ATOM   4757  CA  ASN A 317     -28.282  -1.194 -35.445  1.00  0.66           C  
ATOM   4758  C   ASN A 317     -26.868  -1.651 -35.137  1.00  0.66           C  
ATOM   4759  O   ASN A 317     -26.635  -2.410 -34.191  1.00  0.66           O  
ATOM   4760  CB  ASN A 317     -28.893  -0.604 -34.204  1.00  0.66           C  
ATOM   4761  CG  ASN A 317     -28.101   0.519 -33.577  1.00  0.66           C  
ATOM   4762  OD1 ASN A 317     -27.042   0.943 -34.071  1.00  0.66           O  
ATOM   4763  ND2 ASN A 317     -28.567   0.956 -32.428  1.00  0.66           N  
ATOM   4764  H   ASN A 317     -29.540  -2.903 -35.294  1.00  0.66           H  
ATOM   4765  HA  ASN A 317     -28.211  -0.414 -36.206  1.00  0.66           H  
ATOM   4766 1HB  ASN A 317     -29.861  -0.212 -34.465  1.00  0.66           H  
ATOM   4767 2HB  ASN A 317     -29.039  -1.393 -33.457  1.00  0.66           H  
ATOM   4768 1HD2 ASN A 317     -28.046   1.639 -31.876  1.00  0.66           H  
ATOM   4769 2HD2 ASN A 317     -29.397   0.549 -32.039  1.00  0.66           H  
ATOM   4770  N   ASP A 318     -25.922  -1.236 -35.963  1.00  0.67           N  
ATOM   4771  CA  ASP A 318     -24.535  -1.604 -35.795  1.00  0.67           C  
ATOM   4772  C   ASP A 318     -23.744  -0.296 -35.765  1.00  0.67           C  
ATOM   4773  O   ASP A 318     -22.628  -0.217 -36.272  1.00  0.67           O  
ATOM   4774  CB  ASP A 318     -24.056  -2.493 -36.952  1.00  0.67           C  
ATOM   4775  CG  ASP A 318     -22.794  -3.220 -36.671  1.00  0.67           C  
ATOM   4776  OD1 ASP A 318     -22.653  -3.679 -35.554  1.00  0.67           O  
ATOM   4777  OD2 ASP A 318     -21.939  -3.302 -37.548  1.00  0.67           O  
ATOM   4778  H   ASP A 318     -26.138  -0.636 -36.760  1.00  0.67           H  
ATOM   4779  HA  ASP A 318     -24.399  -2.112 -34.847  1.00  0.67           H  
ATOM   4780 1HB  ASP A 318     -24.830  -3.214 -37.179  1.00  0.67           H  
ATOM   4781 2HB  ASP A 318     -23.905  -1.903 -37.829  1.00  0.67           H  
ATOM   4782  N   SER A 319     -24.323   0.734 -35.130  1.00  0.69           N  
ATOM   4783  CA  SER A 319     -23.757   2.085 -35.088  1.00  0.69           C  
ATOM   4784  C   SER A 319     -22.348   2.230 -34.513  1.00  0.69           C  
ATOM   4785  O   SER A 319     -21.667   3.202 -34.827  1.00  0.69           O  
ATOM   4786  CB  SER A 319     -24.686   2.989 -34.336  1.00  0.69           C  
ATOM   4787  OG  SER A 319     -25.876   3.115 -35.033  1.00  0.69           O  
ATOM   4788  H   SER A 319     -25.239   0.591 -34.702  1.00  0.69           H  
ATOM   4789  HA  SER A 319     -23.724   2.443 -36.116  1.00  0.69           H  
ATOM   4790 1HB  SER A 319     -24.886   2.591 -33.349  1.00  0.69           H  
ATOM   4791 2HB  SER A 319     -24.227   3.964 -34.201  1.00  0.69           H  
ATOM   4792  HG  SER A 319     -26.408   2.361 -34.738  1.00  0.69           H  
ATOM   4793  N   LYS A 320     -21.884   1.279 -33.701  1.00  0.71           N  
ATOM   4794  CA  LYS A 320     -20.513   1.375 -33.182  1.00  0.71           C  
ATOM   4795  C   LYS A 320     -19.495   0.969 -34.251  1.00  0.71           C  
ATOM   4796  O   LYS A 320     -18.286   1.196 -34.105  1.00  0.71           O  
ATOM   4797  CB  LYS A 320     -20.323   0.528 -31.929  1.00  0.71           C  
ATOM   4798  CG  LYS A 320     -21.130   1.011 -30.753  1.00  0.71           C  
ATOM   4799  CD  LYS A 320     -20.525   2.252 -30.135  1.00  0.71           C  
ATOM   4800  CE  LYS A 320     -21.425   2.869 -29.046  1.00  0.71           C  
ATOM   4801  NZ  LYS A 320     -21.506   2.051 -27.813  1.00  0.71           N  
ATOM   4802  H   LYS A 320     -22.485   0.494 -33.438  1.00  0.71           H  
ATOM   4803  HA  LYS A 320     -20.318   2.414 -32.919  1.00  0.71           H  
ATOM   4804 1HB  LYS A 320     -20.623  -0.494 -32.146  1.00  0.71           H  
ATOM   4805 2HB  LYS A 320     -19.274   0.516 -31.648  1.00  0.71           H  
ATOM   4806 1HG  LYS A 320     -22.081   1.295 -31.141  1.00  0.71           H  
ATOM   4807 2HG  LYS A 320     -21.258   0.225 -30.010  1.00  0.71           H  
ATOM   4808 1HD  LYS A 320     -19.555   2.008 -29.700  1.00  0.71           H  
ATOM   4809 2HD  LYS A 320     -20.374   2.967 -30.917  1.00  0.71           H  
ATOM   4810 1HE  LYS A 320     -21.041   3.848 -28.781  1.00  0.71           H  
ATOM   4811 2HE  LYS A 320     -22.432   2.985 -29.454  1.00  0.71           H  
ATOM   4812 1HZ  LYS A 320     -22.139   2.547 -27.163  1.00  0.71           H  
ATOM   4813 2HZ  LYS A 320     -21.884   1.145 -28.017  1.00  0.71           H  
ATOM   4814 3HZ  LYS A 320     -20.596   1.951 -27.396  1.00  0.71           H  
ATOM   4815  N   ALA A 321     -19.970   0.392 -35.362  1.00  0.73           N  
ATOM   4816  CA  ALA A 321     -19.100  -0.056 -36.441  1.00  0.73           C  
ATOM   4817  C   ALA A 321     -18.663   1.120 -37.278  1.00  0.73           C  
ATOM   4818  O   ALA A 321     -19.104   1.289 -38.413  1.00  0.73           O  
ATOM   4819  CB  ALA A 321     -19.800  -1.059 -37.318  1.00  0.73           C  
ATOM   4820  H   ALA A 321     -20.972   0.241 -35.478  1.00  0.73           H  
ATOM   4821  HA  ALA A 321     -18.218  -0.514 -36.000  1.00  0.73           H  
ATOM   4822 1HB  ALA A 321     -19.135  -1.389 -38.112  1.00  0.73           H  
ATOM   4823 2HB  ALA A 321     -20.100  -1.916 -36.717  1.00  0.73           H  
ATOM   4824 3HB  ALA A 321     -20.678  -0.603 -37.758  1.00  0.73           H  
ATOM   4825  N   THR A 322     -17.768   1.894 -36.687  1.00  0.75           N  
ATOM   4826  CA  THR A 322     -17.240   3.151 -37.180  1.00  0.75           C  
ATOM   4827  C   THR A 322     -15.857   3.018 -37.796  1.00  0.75           C  
ATOM   4828  O   THR A 322     -15.106   3.986 -37.931  1.00  0.75           O  
ATOM   4829  CB  THR A 322     -17.252   4.172 -36.043  1.00  0.75           C  
ATOM   4830  OG1 THR A 322     -16.528   3.655 -34.913  1.00  0.75           O  
ATOM   4831  CG2 THR A 322     -18.699   4.498 -35.654  1.00  0.75           C  
ATOM   4832  H   THR A 322     -17.506   1.608 -35.744  1.00  0.75           H  
ATOM   4833  HA  THR A 322     -17.913   3.508 -37.956  1.00  0.75           H  
ATOM   4834  HB  THR A 322     -16.758   5.055 -36.376  1.00  0.75           H  
ATOM   4835  HG1 THR A 322     -17.018   2.893 -34.542  1.00  0.75           H  
ATOM   4836 1HG2 THR A 322     -18.720   5.227 -34.871  1.00  0.75           H  
ATOM   4837 2HG2 THR A 322     -19.230   4.890 -36.517  1.00  0.75           H  
ATOM   4838 3HG2 THR A 322     -19.192   3.601 -35.316  1.00  0.75           H  
ATOM   4839  N   ASN A 323     -15.526   1.786 -38.133  1.00  0.76           N  
ATOM   4840  CA  ASN A 323     -14.287   1.411 -38.779  1.00  0.76           C  
ATOM   4841  C   ASN A 323     -14.603   0.348 -39.826  1.00  0.76           C  
ATOM   4842  O   ASN A 323     -15.577  -0.406 -39.689  1.00  0.76           O  
ATOM   4843  CB  ASN A 323     -13.262   0.956 -37.763  1.00  0.76           C  
ATOM   4844  CG  ASN A 323     -12.728   2.106 -36.887  1.00  0.76           C  
ATOM   4845  OD1 ASN A 323     -11.874   2.907 -37.326  1.00  0.76           O  
ATOM   4846  ND2 ASN A 323     -13.226   2.197 -35.675  1.00  0.76           N  
ATOM   4847  H   ASN A 323     -16.212   1.071 -37.955  1.00  0.76           H  
ATOM   4848  HA  ASN A 323     -13.887   2.276 -39.313  1.00  0.76           H  
ATOM   4849 1HB  ASN A 323     -13.705   0.199 -37.116  1.00  0.76           H  
ATOM   4850 2HB  ASN A 323     -12.461   0.496 -38.270  1.00  0.76           H  
ATOM   4851 1HD2 ASN A 323     -12.942   2.933 -35.064  1.00  0.76           H  
ATOM   4852 2HD2 ASN A 323     -13.908   1.538 -35.364  1.00  0.76           H  
ATOM   4853  N   VAL A 324     -13.779   0.271 -40.855  1.00  0.77           N  
ATOM   4854  CA  VAL A 324     -14.024  -0.645 -41.955  1.00  0.77           C  
ATOM   4855  C   VAL A 324     -14.038  -2.114 -41.590  1.00  0.77           C  
ATOM   4856  O   VAL A 324     -14.940  -2.827 -42.029  1.00  0.77           O  
ATOM   4857  CB  VAL A 324     -12.999  -0.389 -43.052  1.00  0.77           C  
ATOM   4858  CG1 VAL A 324     -13.084  -1.451 -44.108  1.00  0.77           C  
ATOM   4859  CG2 VAL A 324     -13.300   0.956 -43.631  1.00  0.77           C  
ATOM   4860  H   VAL A 324     -12.967   0.876 -40.892  1.00  0.77           H  
ATOM   4861  HA  VAL A 324     -15.004  -0.397 -42.366  1.00  0.77           H  
ATOM   4862  HB  VAL A 324     -11.987  -0.401 -42.630  1.00  0.77           H  
ATOM   4863 1HG1 VAL A 324     -12.364  -1.241 -44.891  1.00  0.77           H  
ATOM   4864 2HG1 VAL A 324     -12.873  -2.427 -43.672  1.00  0.77           H  
ATOM   4865 3HG1 VAL A 324     -14.063  -1.443 -44.499  1.00  0.77           H  
ATOM   4866 1HG2 VAL A 324     -12.592   1.192 -44.412  1.00  0.77           H  
ATOM   4867 2HG2 VAL A 324     -14.297   0.926 -44.030  1.00  0.77           H  
ATOM   4868 3HG2 VAL A 324     -13.243   1.711 -42.851  1.00  0.77           H  
ATOM   4869  N   GLY A 325     -13.079  -2.588 -40.793  1.00  0.77           N  
ATOM   4870  CA  GLY A 325     -13.059  -3.987 -40.410  1.00  0.77           C  
ATOM   4871  C   GLY A 325     -14.312  -4.390 -39.639  1.00  0.77           C  
ATOM   4872  O   GLY A 325     -14.770  -5.533 -39.725  1.00  0.77           O  
ATOM   4873  H   GLY A 325     -12.332  -1.996 -40.416  1.00  0.77           H  
ATOM   4874 1HA  GLY A 325     -12.955  -4.607 -41.301  1.00  0.77           H  
ATOM   4875 2HA  GLY A 325     -12.184  -4.154 -39.799  1.00  0.77           H  
ATOM   4876  N   SER A 326     -14.867  -3.452 -38.865  1.00  0.78           N  
ATOM   4877  CA  SER A 326     -16.064  -3.749 -38.096  1.00  0.78           C  
ATOM   4878  C   SER A 326     -17.223  -3.964 -39.055  1.00  0.78           C  
ATOM   4879  O   SER A 326     -17.970  -4.944 -38.940  1.00  0.78           O  
ATOM   4880  CB  SER A 326     -16.388  -2.611 -37.153  1.00  0.78           C  
ATOM   4881  OG  SER A 326     -15.394  -2.441 -36.176  1.00  0.78           O  
ATOM   4882  H   SER A 326     -14.458  -2.526 -38.837  1.00  0.78           H  
ATOM   4883  HA  SER A 326     -15.907  -4.666 -37.532  1.00  0.78           H  
ATOM   4884 1HB  SER A 326     -16.507  -1.691 -37.716  1.00  0.78           H  
ATOM   4885 2HB  SER A 326     -17.339  -2.817 -36.671  1.00  0.78           H  
ATOM   4886  HG  SER A 326     -15.793  -1.891 -35.492  1.00  0.78           H  
ATOM   4887  N   THR A 327     -17.317  -3.082 -40.054  1.00  0.79           N  
ATOM   4888  CA  THR A 327     -18.362  -3.203 -41.057  1.00  0.79           C  
ATOM   4889  C   THR A 327     -18.189  -4.476 -41.857  1.00  0.79           C  
ATOM   4890  O   THR A 327     -19.162  -5.185 -42.113  1.00  0.79           O  
ATOM   4891  CB  THR A 327     -18.420  -1.977 -41.968  1.00  0.79           C  
ATOM   4892  OG1 THR A 327     -18.763  -0.851 -41.171  1.00  0.79           O  
ATOM   4893  CG2 THR A 327     -19.460  -2.161 -43.077  1.00  0.79           C  
ATOM   4894  H   THR A 327     -16.660  -2.299 -40.095  1.00  0.79           H  
ATOM   4895  HA  THR A 327     -19.319  -3.263 -40.542  1.00  0.79           H  
ATOM   4896  HB  THR A 327     -17.438  -1.811 -42.407  1.00  0.79           H  
ATOM   4897  HG1 THR A 327     -19.695  -0.978 -40.838  1.00  0.79           H  
ATOM   4898 1HG2 THR A 327     -19.479  -1.274 -43.702  1.00  0.79           H  
ATOM   4899 2HG2 THR A 327     -19.195  -3.024 -43.678  1.00  0.79           H  
ATOM   4900 3HG2 THR A 327     -20.442  -2.316 -42.633  1.00  0.79           H  
ATOM   4901  N   GLU A 328     -16.958  -4.785 -42.253  1.00  0.80           N  
ATOM   4902  CA  GLU A 328     -16.753  -5.995 -43.016  1.00  0.80           C  
ATOM   4903  C   GLU A 328     -17.244  -7.209 -42.237  1.00  0.80           C  
ATOM   4904  O   GLU A 328     -17.955  -8.051 -42.788  1.00  0.80           O  
ATOM   4905  CB  GLU A 328     -15.283  -6.188 -43.386  1.00  0.80           C  
ATOM   4906  CG  GLU A 328     -15.087  -7.429 -44.209  1.00  0.80           C  
ATOM   4907  CD  GLU A 328     -13.694  -7.676 -44.763  1.00  0.80           C  
ATOM   4908  OE1 GLU A 328     -12.794  -6.912 -44.495  1.00  0.80           O  
ATOM   4909  OE2 GLU A 328     -13.555  -8.645 -45.492  1.00  0.80           O  
ATOM   4910  H   GLU A 328     -16.178  -4.170 -42.032  1.00  0.80           H  
ATOM   4911  HA  GLU A 328     -17.332  -5.924 -43.936  1.00  0.80           H  
ATOM   4912 1HB  GLU A 328     -14.925  -5.324 -43.951  1.00  0.80           H  
ATOM   4913 2HB  GLU A 328     -14.682  -6.267 -42.479  1.00  0.80           H  
ATOM   4914 1HG  GLU A 328     -15.372  -8.290 -43.602  1.00  0.80           H  
ATOM   4915 2HG  GLU A 328     -15.785  -7.356 -44.999  1.00  0.80           H  
ATOM   4916  N   ALA A 329     -16.910  -7.289 -40.942  1.00  0.82           N  
ATOM   4917  CA  ALA A 329     -17.359  -8.411 -40.125  1.00  0.82           C  
ATOM   4918  C   ALA A 329     -18.889  -8.477 -40.066  1.00  0.82           C  
ATOM   4919  O   ALA A 329     -19.484  -9.560 -40.161  1.00  0.82           O  
ATOM   4920  CB  ALA A 329     -16.790  -8.280 -38.717  1.00  0.82           C  
ATOM   4921  H   ALA A 329     -16.311  -6.574 -40.524  1.00  0.82           H  
ATOM   4922  HA  ALA A 329     -16.994  -9.330 -40.581  1.00  0.82           H  
ATOM   4923 1HB  ALA A 329     -17.105  -9.126 -38.117  1.00  0.82           H  
ATOM   4924 2HB  ALA A 329     -15.703  -8.249 -38.768  1.00  0.82           H  
ATOM   4925 3HB  ALA A 329     -17.156  -7.357 -38.265  1.00  0.82           H  
ATOM   4926  N   ALA A 330     -19.529  -7.307 -39.936  1.00  0.84           N  
ATOM   4927  CA  ALA A 330     -20.984  -7.197 -39.883  1.00  0.84           C  
ATOM   4928  C   ALA A 330     -21.633  -7.702 -41.169  1.00  0.84           C  
ATOM   4929  O   ALA A 330     -22.700  -8.312 -41.148  1.00  0.84           O  
ATOM   4930  CB  ALA A 330     -21.378  -5.756 -39.635  1.00  0.84           C  
ATOM   4931  H   ALA A 330     -18.980  -6.450 -39.841  1.00  0.84           H  
ATOM   4932  HA  ALA A 330     -21.341  -7.811 -39.058  1.00  0.84           H  
ATOM   4933 1HB  ALA A 330     -22.439  -5.660 -39.565  1.00  0.84           H  
ATOM   4934 2HB  ALA A 330     -20.927  -5.409 -38.702  1.00  0.84           H  
ATOM   4935 3HB  ALA A 330     -21.026  -5.138 -40.450  1.00  0.84           H  
ATOM   4936  N   LEU A 331     -20.980  -7.467 -42.303  1.00  0.87           N  
ATOM   4937  CA  LEU A 331     -21.532  -7.902 -43.577  1.00  0.87           C  
ATOM   4938  C   LEU A 331     -21.267  -9.381 -43.826  1.00  0.87           C  
ATOM   4939  O   LEU A 331     -22.172 -10.138 -44.187  1.00  0.87           O  
ATOM   4940  CB  LEU A 331     -20.895  -7.094 -44.710  1.00  0.87           C  
ATOM   4941  CG  LEU A 331     -21.205  -5.611 -44.714  1.00  0.87           C  
ATOM   4942  CD1 LEU A 331     -20.389  -4.906 -45.803  1.00  0.87           C  
ATOM   4943  CD2 LEU A 331     -22.645  -5.448 -44.937  1.00  0.87           C  
ATOM   4944  H   LEU A 331     -20.108  -6.935 -42.277  1.00  0.87           H  
ATOM   4945  HA  LEU A 331     -22.607  -7.736 -43.565  1.00  0.87           H  
ATOM   4946 1HB  LEU A 331     -19.808  -7.200 -44.637  1.00  0.87           H  
ATOM   4947 2HB  LEU A 331     -21.215  -7.510 -45.663  1.00  0.87           H  
ATOM   4948  HG  LEU A 331     -20.940  -5.180 -43.758  1.00  0.87           H  
ATOM   4949 1HD1 LEU A 331     -20.612  -3.842 -45.797  1.00  0.87           H  
ATOM   4950 2HD1 LEU A 331     -19.324  -5.055 -45.611  1.00  0.87           H  
ATOM   4951 3HD1 LEU A 331     -20.647  -5.320 -46.765  1.00  0.87           H  
ATOM   4952 1HD2 LEU A 331     -22.887  -4.409 -44.927  1.00  0.87           H  
ATOM   4953 2HD2 LEU A 331     -22.907  -5.879 -45.899  1.00  0.87           H  
ATOM   4954 3HD2 LEU A 331     -23.192  -5.957 -44.143  1.00  0.87           H  
ATOM   4955  N   LYS A 332     -20.029  -9.802 -43.594  1.00  0.91           N  
ATOM   4956  CA  LYS A 332     -19.607 -11.173 -43.831  1.00  0.91           C  
ATOM   4957  C   LYS A 332     -20.432 -12.164 -43.034  1.00  0.91           C  
ATOM   4958  O   LYS A 332     -20.794 -13.232 -43.529  1.00  0.91           O  
ATOM   4959  CB  LYS A 332     -18.130 -11.336 -43.482  1.00  0.91           C  
ATOM   4960  CG  LYS A 332     -17.557 -12.713 -43.758  1.00  0.91           C  
ATOM   4961  CD  LYS A 332     -16.067 -12.750 -43.455  1.00  0.91           C  
ATOM   4962  CE  LYS A 332     -15.478 -14.133 -43.702  1.00  0.91           C  
ATOM   4963  NZ  LYS A 332     -14.019 -14.171 -43.409  1.00  0.91           N  
ATOM   4964  H   LYS A 332     -19.336  -9.136 -43.261  1.00  0.91           H  
ATOM   4965  HA  LYS A 332     -19.746 -11.396 -44.887  1.00  0.91           H  
ATOM   4966 1HB  LYS A 332     -17.543 -10.604 -44.042  1.00  0.91           H  
ATOM   4967 2HB  LYS A 332     -17.988 -11.115 -42.422  1.00  0.91           H  
ATOM   4968 1HG  LYS A 332     -18.070 -13.449 -43.134  1.00  0.91           H  
ATOM   4969 2HG  LYS A 332     -17.717 -12.970 -44.804  1.00  0.91           H  
ATOM   4970 1HD  LYS A 332     -15.552 -12.021 -44.088  1.00  0.91           H  
ATOM   4971 2HD  LYS A 332     -15.907 -12.475 -42.412  1.00  0.91           H  
ATOM   4972 1HE  LYS A 332     -15.987 -14.857 -43.066  1.00  0.91           H  
ATOM   4973 2HE  LYS A 332     -15.636 -14.406 -44.745  1.00  0.91           H  
ATOM   4974 1HZ  LYS A 332     -13.662 -15.099 -43.585  1.00  0.91           H  
ATOM   4975 2HZ  LYS A 332     -13.541 -13.506 -44.004  1.00  0.91           H  
ATOM   4976 3HZ  LYS A 332     -13.863 -13.929 -42.441  1.00  0.91           H  
ATOM   4977  N   GLY A 333     -20.744 -11.802 -41.796  1.00  0.94           N  
ATOM   4978  CA  GLY A 333     -21.472 -12.681 -40.905  1.00  0.94           C  
ATOM   4979  C   GLY A 333     -22.995 -12.616 -41.013  1.00  0.94           C  
ATOM   4980  O   GLY A 333     -23.693 -13.204 -40.179  1.00  0.94           O  
ATOM   4981  H   GLY A 333     -20.420 -10.905 -41.431  1.00  0.94           H  
ATOM   4982 1HA  GLY A 333     -21.140 -13.704 -41.082  1.00  0.94           H  
ATOM   4983 2HA  GLY A 333     -21.183 -12.426 -39.889  1.00  0.94           H  
ATOM   4984  N   LEU A 334     -23.535 -11.864 -41.967  1.00  0.97           N  
ATOM   4985  CA  LEU A 334     -24.984 -11.717 -42.048  1.00  0.97           C  
ATOM   4986  C   LEU A 334     -25.702 -12.504 -43.139  1.00  0.97           C  
ATOM   4987  O   LEU A 334     -25.458 -12.322 -44.332  1.00  0.97           O  
ATOM   4988  CB  LEU A 334     -25.329 -10.250 -42.226  1.00  0.97           C  
ATOM   4989  CG  LEU A 334     -26.793  -9.957 -42.496  1.00  0.97           C  
ATOM   4990  CD1 LEU A 334     -27.712 -10.337 -41.314  1.00  0.97           C  
ATOM   4991  CD2 LEU A 334     -26.917  -8.504 -42.859  1.00  0.97           C  
ATOM   4992  H   LEU A 334     -22.948 -11.383 -42.654  1.00  0.97           H  
ATOM   4993  HA  LEU A 334     -25.398 -12.036 -41.093  1.00  0.97           H  
ATOM   4994 1HB  LEU A 334     -25.006  -9.728 -41.353  1.00  0.97           H  
ATOM   4995 2HB  LEU A 334     -24.749  -9.866 -43.071  1.00  0.97           H  
ATOM   4996  HG  LEU A 334     -27.091 -10.561 -43.322  1.00  0.97           H  
ATOM   4997 1HD1 LEU A 334     -28.735 -10.140 -41.606  1.00  0.97           H  
ATOM   4998 2HD1 LEU A 334     -27.611 -11.390 -41.086  1.00  0.97           H  
ATOM   4999 3HD1 LEU A 334     -27.477  -9.772 -40.442  1.00  0.97           H  
ATOM   5000 1HD2 LEU A 334     -27.920  -8.314 -43.114  1.00  0.97           H  
ATOM   5001 2HD2 LEU A 334     -26.620  -7.871 -42.035  1.00  0.97           H  
ATOM   5002 3HD2 LEU A 334     -26.282  -8.301 -43.716  1.00  0.97           H  
ATOM   5003  N   GLN A 335     -26.647 -13.340 -42.713  1.00  0.97           N  
ATOM   5004  CA  GLN A 335     -27.502 -14.070 -43.636  1.00  0.97           C  
ATOM   5005  C   GLN A 335     -28.825 -13.319 -43.783  1.00  0.97           C  
ATOM   5006  O   GLN A 335     -29.513 -13.067 -42.783  1.00  0.97           O  
ATOM   5007  CB  GLN A 335     -27.758 -15.500 -43.161  1.00  0.97           C  
ATOM   5008  CG  GLN A 335     -28.634 -16.303 -44.125  1.00  0.97           C  
ATOM   5009  CD  GLN A 335     -28.837 -17.752 -43.707  1.00  0.97           C  
ATOM   5010  OE1 GLN A 335     -28.200 -18.258 -42.775  1.00  0.97           O  
ATOM   5011  NE2 GLN A 335     -29.738 -18.434 -44.407  1.00  0.97           N  
ATOM   5012  H   GLN A 335     -26.776 -13.461 -41.718  1.00  0.97           H  
ATOM   5013  HA  GLN A 335     -27.020 -14.108 -44.612  1.00  0.97           H  
ATOM   5014 1HB  GLN A 335     -26.809 -16.023 -43.045  1.00  0.97           H  
ATOM   5015 2HB  GLN A 335     -28.248 -15.483 -42.189  1.00  0.97           H  
ATOM   5016 1HG  GLN A 335     -29.617 -15.828 -44.181  1.00  0.97           H  
ATOM   5017 2HG  GLN A 335     -28.170 -16.296 -45.110  1.00  0.97           H  
ATOM   5018 1HE2 GLN A 335     -29.928 -19.390 -44.189  1.00  0.97           H  
ATOM   5019 2HE2 GLN A 335     -30.244 -17.975 -45.162  1.00  0.97           H  
ATOM   5020  N   VAL A 336     -29.170 -12.967 -45.021  1.00  0.94           N  
ATOM   5021  CA  VAL A 336     -30.384 -12.196 -45.281  1.00  0.94           C  
ATOM   5022  C   VAL A 336     -31.446 -13.008 -46.029  1.00  0.94           C  
ATOM   5023  O   VAL A 336     -32.629 -12.916 -45.723  1.00  0.94           O  
ATOM   5024  CB  VAL A 336     -30.062 -10.930 -46.090  1.00  0.94           C  
ATOM   5025  CG1 VAL A 336     -31.337 -10.147 -46.364  1.00  0.94           C  
ATOM   5026  CG2 VAL A 336     -29.080 -10.085 -45.345  1.00  0.94           C  
ATOM   5027  H   VAL A 336     -28.551 -13.205 -45.781  1.00  0.94           H  
ATOM   5028  HA  VAL A 336     -30.799 -11.880 -44.329  1.00  0.94           H  
ATOM   5029  HB  VAL A 336     -29.645 -11.214 -47.059  1.00  0.94           H  
ATOM   5030 1HG1 VAL A 336     -31.095  -9.273 -46.938  1.00  0.94           H  
ATOM   5031 2HG1 VAL A 336     -32.044 -10.727 -46.898  1.00  0.94           H  
ATOM   5032 3HG1 VAL A 336     -31.783  -9.846 -45.425  1.00  0.94           H  
ATOM   5033 1HG2 VAL A 336     -28.860  -9.198 -45.919  1.00  0.94           H  
ATOM   5034 2HG2 VAL A 336     -29.498  -9.801 -44.381  1.00  0.94           H  
ATOM   5035 3HG2 VAL A 336     -28.175 -10.657 -45.203  1.00  0.94           H  
ATOM   5036  N   ASN A 337     -31.000 -13.743 -47.060  1.00  0.88           N  
ATOM   5037  CA  ASN A 337     -31.784 -14.547 -48.035  1.00  0.88           C  
ATOM   5038  C   ASN A 337     -32.458 -13.696 -49.131  1.00  0.88           C  
ATOM   5039  O   ASN A 337     -32.721 -14.177 -50.241  1.00  0.88           O  
ATOM   5040  CB  ASN A 337     -32.842 -15.384 -47.332  1.00  0.88           C  
ATOM   5041  CG  ASN A 337     -32.255 -16.317 -46.280  1.00  0.88           C  
ATOM   5042  OD1 ASN A 337     -31.195 -16.934 -46.477  1.00  0.88           O  
ATOM   5043  ND2 ASN A 337     -32.939 -16.418 -45.165  1.00  0.88           N  
ATOM   5044  H   ASN A 337     -30.004 -13.741 -47.200  1.00  0.88           H  
ATOM   5045  HA  ASN A 337     -31.094 -15.224 -48.542  1.00  0.88           H  
ATOM   5046 1HB  ASN A 337     -33.610 -14.758 -46.887  1.00  0.88           H  
ATOM   5047 2HB  ASN A 337     -33.344 -15.999 -48.077  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 337     -32.629 -17.010 -44.421  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 337     -33.787 -15.897 -45.056  1.00  0.88           H  
ATOM   5050  N   GLY A 338     -32.612 -12.419 -48.846  1.00  0.81           N  
ATOM   5051  CA  GLY A 338     -33.109 -11.379 -49.736  1.00  0.81           C  
ATOM   5052  C   GLY A 338     -31.949 -10.431 -50.004  1.00  0.81           C  
ATOM   5053  O   GLY A 338     -30.816 -10.878 -50.241  1.00  0.81           O  
ATOM   5054  H   GLY A 338     -32.400 -12.142 -47.901  1.00  0.81           H  
ATOM   5055 1HA  GLY A 338     -33.476 -11.811 -50.666  1.00  0.81           H  
ATOM   5056 2HA  GLY A 338     -33.931 -10.840 -49.266  1.00  0.81           H  
ATOM   5057  N   THR A 339     -32.222  -9.131 -49.969  1.00  0.75           N  
ATOM   5058  CA  THR A 339     -31.190  -8.134 -50.212  1.00  0.75           C  
ATOM   5059  C   THR A 339     -30.889  -7.312 -48.966  1.00  0.75           C  
ATOM   5060  O   THR A 339     -31.736  -7.164 -48.077  1.00  0.75           O  
ATOM   5061  CB  THR A 339     -31.592  -7.226 -51.394  1.00  0.75           C  
ATOM   5062  OG1 THR A 339     -32.860  -6.582 -51.131  1.00  0.75           O  
ATOM   5063  CG2 THR A 339     -31.696  -8.057 -52.661  1.00  0.75           C  
ATOM   5064  H   THR A 339     -33.176  -8.806 -49.783  1.00  0.75           H  
ATOM   5065  HA  THR A 339     -30.269  -8.646 -50.493  1.00  0.75           H  
ATOM   5066  HB  THR A 339     -30.827  -6.458 -51.531  1.00  0.75           H  
ATOM   5067  HG1 THR A 339     -33.524  -7.254 -50.852  1.00  0.75           H  
ATOM   5068 1HG2 THR A 339     -31.964  -7.413 -53.496  1.00  0.75           H  
ATOM   5069 2HG2 THR A 339     -30.738  -8.531 -52.858  1.00  0.75           H  
ATOM   5070 3HG2 THR A 339     -32.459  -8.821 -52.532  1.00  0.75           H  
ATOM   5071  N   LEU A 340     -29.669  -6.792 -48.920  1.00  0.69           N  
ATOM   5072  CA  LEU A 340     -29.204  -5.949 -47.835  1.00  0.69           C  
ATOM   5073  C   LEU A 340     -29.093  -4.490 -48.247  1.00  0.69           C  
ATOM   5074  O   LEU A 340     -28.448  -4.161 -49.245  1.00  0.69           O  
ATOM   5075  CB  LEU A 340     -27.839  -6.413 -47.350  1.00  0.69           C  
ATOM   5076  CG  LEU A 340     -27.231  -5.542 -46.250  1.00  0.69           C  
ATOM   5077  CD1 LEU A 340     -28.074  -5.677 -45.033  1.00  0.69           C  
ATOM   5078  CD2 LEU A 340     -25.822  -5.947 -45.982  1.00  0.69           C  
ATOM   5079  H   LEU A 340     -29.033  -6.989 -49.690  1.00  0.69           H  
ATOM   5080  HA  LEU A 340     -29.911  -6.025 -47.015  1.00  0.69           H  
ATOM   5081 1HB  LEU A 340     -27.907  -7.426 -46.990  1.00  0.69           H  
ATOM   5082 2HB  LEU A 340     -27.190  -6.391 -48.187  1.00  0.69           H  
ATOM   5083  HG  LEU A 340     -27.240  -4.495 -46.556  1.00  0.69           H  
ATOM   5084 1HD1 LEU A 340     -27.676  -5.075 -44.260  1.00  0.69           H  
ATOM   5085 2HD1 LEU A 340     -29.070  -5.360 -45.252  1.00  0.69           H  
ATOM   5086 3HD1 LEU A 340     -28.089  -6.701 -44.722  1.00  0.69           H  
ATOM   5087 1HD2 LEU A 340     -25.431  -5.310 -45.196  1.00  0.69           H  
ATOM   5088 2HD2 LEU A 340     -25.784  -6.986 -45.666  1.00  0.69           H  
ATOM   5089 3HD2 LEU A 340     -25.230  -5.821 -46.883  1.00  0.69           H  
ATOM   5090  N   TRP A 341     -29.726  -3.620 -47.471  1.00  0.65           N  
ATOM   5091  CA  TRP A 341     -29.675  -2.189 -47.716  1.00  0.65           C  
ATOM   5092  C   TRP A 341     -28.765  -1.593 -46.644  1.00  0.65           C  
ATOM   5093  O   TRP A 341     -29.151  -1.446 -45.482  1.00  0.65           O  
ATOM   5094  CB  TRP A 341     -31.089  -1.634 -47.645  1.00  0.65           C  
ATOM   5095  CG  TRP A 341     -32.006  -2.343 -48.648  1.00  0.65           C  
ATOM   5096  CD1 TRP A 341     -32.244  -3.684 -48.656  1.00  0.65           C  
ATOM   5097  CD2 TRP A 341     -32.792  -1.815 -49.743  1.00  0.65           C  
ATOM   5098  NE1 TRP A 341     -33.055  -4.016 -49.689  1.00  0.65           N  
ATOM   5099  CE2 TRP A 341     -33.418  -2.907 -50.350  1.00  0.65           C  
ATOM   5100  CE3 TRP A 341     -33.008  -0.550 -50.259  1.00  0.65           C  
ATOM   5101  CZ2 TRP A 341     -34.234  -2.767 -51.442  1.00  0.65           C  
ATOM   5102  CZ3 TRP A 341     -33.835  -0.411 -51.353  1.00  0.65           C  
ATOM   5103  CH2 TRP A 341     -34.429  -1.494 -51.930  1.00  0.65           C  
ATOM   5104  H   TRP A 341     -30.271  -3.978 -46.686  1.00  0.65           H  
ATOM   5105  HA  TRP A 341     -29.244  -1.993 -48.698  1.00  0.65           H  
ATOM   5106 1HB  TRP A 341     -31.478  -1.757 -46.652  1.00  0.65           H  
ATOM   5107 2HB  TRP A 341     -31.076  -0.571 -47.873  1.00  0.65           H  
ATOM   5108  HD1 TRP A 341     -31.821  -4.403 -47.962  1.00  0.65           H  
ATOM   5109  HE1 TRP A 341     -33.338  -4.969 -49.950  1.00  0.65           H  
ATOM   5110  HE3 TRP A 341     -32.545   0.302 -49.827  1.00  0.65           H  
ATOM   5111  HZ2 TRP A 341     -34.716  -3.628 -51.914  1.00  0.65           H  
ATOM   5112  HZ3 TRP A 341     -34.000   0.589 -51.753  1.00  0.65           H  
ATOM   5113  HH2 TRP A 341     -35.067  -1.354 -52.796  1.00  0.65           H  
ATOM   5114  N   LEU A 342     -27.533  -1.306 -47.037  1.00  0.63           N  
ATOM   5115  CA  LEU A 342     -26.492  -0.871 -46.118  1.00  0.63           C  
ATOM   5116  C   LEU A 342     -26.313   0.634 -46.079  1.00  0.63           C  
ATOM   5117  O   LEU A 342     -26.181   1.288 -47.114  1.00  0.63           O  
ATOM   5118  CB  LEU A 342     -25.165  -1.526 -46.498  1.00  0.63           C  
ATOM   5119  CG  LEU A 342     -23.961  -1.130 -45.694  1.00  0.63           C  
ATOM   5120  CD1 LEU A 342     -24.069  -1.610 -44.272  1.00  0.63           C  
ATOM   5121  CD2 LEU A 342     -22.787  -1.683 -46.377  1.00  0.63           C  
ATOM   5122  H   LEU A 342     -27.282  -1.420 -48.020  1.00  0.63           H  
ATOM   5123  HA  LEU A 342     -26.762  -1.205 -45.117  1.00  0.63           H  
ATOM   5124 1HB  LEU A 342     -25.278  -2.605 -46.402  1.00  0.63           H  
ATOM   5125 2HB  LEU A 342     -24.957  -1.300 -47.548  1.00  0.63           H  
ATOM   5126  HG  LEU A 342     -23.891  -0.058 -45.658  1.00  0.63           H  
ATOM   5127 1HD1 LEU A 342     -23.182  -1.302 -43.739  1.00  0.63           H  
ATOM   5128 2HD1 LEU A 342     -24.938  -1.179 -43.805  1.00  0.63           H  
ATOM   5129 3HD1 LEU A 342     -24.151  -2.674 -44.256  1.00  0.63           H  
ATOM   5130 1HD2 LEU A 342     -21.880  -1.410 -45.852  1.00  0.63           H  
ATOM   5131 2HD2 LEU A 342     -22.862  -2.757 -46.436  1.00  0.63           H  
ATOM   5132 3HD2 LEU A 342     -22.788  -1.270 -47.364  1.00  0.63           H  
ATOM   5133  N   LEU A 343     -26.324   1.164 -44.870  1.00  0.64           N  
ATOM   5134  CA  LEU A 343     -26.116   2.574 -44.599  1.00  0.64           C  
ATOM   5135  C   LEU A 343     -24.707   2.858 -44.076  1.00  0.64           C  
ATOM   5136  O   LEU A 343     -24.300   2.340 -43.022  1.00  0.64           O  
ATOM   5137  CB  LEU A 343     -27.145   3.000 -43.572  1.00  0.64           C  
ATOM   5138  CG  LEU A 343     -28.544   2.901 -43.987  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343     -29.437   2.968 -42.821  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343     -28.811   4.061 -44.811  1.00  0.64           C  
ATOM   5141  H   LEU A 343     -26.488   0.541 -44.080  1.00  0.64           H  
ATOM   5142  HA  LEU A 343     -26.268   3.131 -45.519  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343     -27.053   2.381 -42.742  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343     -26.944   4.018 -43.275  1.00  0.64           H  
ATOM   5145  HG  LEU A 343     -28.718   1.968 -44.533  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343     -30.455   2.920 -43.181  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343     -29.237   2.121 -42.170  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343     -29.275   3.887 -42.286  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343     -29.831   4.058 -45.139  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343     -28.633   4.951 -44.222  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343     -28.150   4.055 -45.648  1.00  0.64           H  
ATOM   5152  N   LEU A 344     -23.943   3.624 -44.861  1.00  0.66           N  
ATOM   5153  CA  LEU A 344     -22.573   4.001 -44.496  1.00  0.66           C  
ATOM   5154  C   LEU A 344     -22.431   5.532 -44.457  1.00  0.66           C  
ATOM   5155  O   LEU A 344     -23.162   6.236 -45.156  1.00  0.66           O  
ATOM   5156  CB  LEU A 344     -21.516   3.399 -45.428  1.00  0.66           C  
ATOM   5157  CG  LEU A 344     -21.487   1.875 -45.560  1.00  0.66           C  
ATOM   5158  CD1 LEU A 344     -20.410   1.420 -46.557  1.00  0.66           C  
ATOM   5159  CD2 LEU A 344     -21.227   1.304 -44.255  1.00  0.66           C  
ATOM   5160  H   LEU A 344     -24.355   3.982 -45.727  1.00  0.66           H  
ATOM   5161  HA  LEU A 344     -22.371   3.612 -43.511  1.00  0.66           H  
ATOM   5162 1HB  LEU A 344     -21.634   3.833 -46.419  1.00  0.66           H  
ATOM   5163 2HB  LEU A 344     -20.550   3.690 -45.022  1.00  0.66           H  
ATOM   5164  HG  LEU A 344     -22.438   1.547 -45.925  1.00  0.66           H  
ATOM   5165 1HD1 LEU A 344     -20.417   0.339 -46.634  1.00  0.66           H  
ATOM   5166 2HD1 LEU A 344     -20.578   1.846 -47.534  1.00  0.66           H  
ATOM   5167 3HD1 LEU A 344     -19.442   1.745 -46.187  1.00  0.66           H  
ATOM   5168 1HD2 LEU A 344     -21.223   0.228 -44.306  1.00  0.66           H  
ATOM   5169 2HD2 LEU A 344     -20.266   1.645 -43.894  1.00  0.66           H  
ATOM   5170 3HD2 LEU A 344     -21.993   1.620 -43.570  1.00  0.66           H  
ATOM   5171  N   GLY A 345     -21.504   6.062 -43.661  1.00  0.71           N  
ATOM   5172  CA  GLY A 345     -21.367   7.523 -43.655  1.00  0.71           C  
ATOM   5173  C   GLY A 345     -20.735   8.128 -42.404  1.00  0.71           C  
ATOM   5174  O   GLY A 345     -20.516   7.432 -41.417  1.00  0.71           O  
ATOM   5175  H   GLY A 345     -20.891   5.463 -43.109  1.00  0.71           H  
ATOM   5176 1HA  GLY A 345     -20.795   7.833 -44.530  1.00  0.71           H  
ATOM   5177 2HA  GLY A 345     -22.364   7.944 -43.765  1.00  0.71           H  
ATOM   5178  N   GLY A 346     -20.531   9.454 -42.421  1.00  0.78           N  
ATOM   5179  CA  GLY A 346     -19.862  10.157 -41.299  1.00  0.78           C  
ATOM   5180  C   GLY A 346     -18.456  10.692 -41.662  1.00  0.78           C  
ATOM   5181  O   GLY A 346     -18.320  11.510 -42.562  1.00  0.78           O  
ATOM   5182  H   GLY A 346     -20.813   9.944 -43.273  1.00  0.78           H  
ATOM   5183 1HA  GLY A 346     -20.492  10.982 -40.977  1.00  0.78           H  
ATOM   5184 2HA  GLY A 346     -19.784   9.481 -40.453  1.00  0.78           H  
ATOM   5185  N   ASP A 347     -17.429  10.361 -40.864  1.00  0.87           N  
ATOM   5186  CA  ASP A 347     -16.033  10.816 -41.103  1.00  0.87           C  
ATOM   5187  C   ASP A 347     -15.058   9.636 -41.070  1.00  0.87           C  
ATOM   5188  O   ASP A 347     -14.815   9.031 -40.025  1.00  0.87           O  
ATOM   5189  CB  ASP A 347     -15.607  11.886 -40.090  1.00  0.87           C  
ATOM   5190  CG  ASP A 347     -14.155  12.449 -40.285  1.00  0.87           C  
ATOM   5191  OD1 ASP A 347     -13.244  11.719 -40.657  1.00  0.87           O  
ATOM   5192  OD2 ASP A 347     -13.992  13.626 -40.052  1.00  0.87           O  
ATOM   5193  H   ASP A 347     -17.624   9.745 -40.076  1.00  0.87           H  
ATOM   5194  HA  ASP A 347     -15.981  11.254 -42.102  1.00  0.87           H  
ATOM   5195 1HB  ASP A 347     -16.287  12.727 -40.168  1.00  0.87           H  
ATOM   5196 2HB  ASP A 347     -15.701  11.494 -39.086  1.00  0.87           H  
ATOM   5197  N   GLY A 348     -14.510   9.279 -42.225  1.00  0.95           N  
ATOM   5198  CA  GLY A 348     -13.693   8.084 -42.368  1.00  0.95           C  
ATOM   5199  C   GLY A 348     -12.254   8.179 -41.872  1.00  0.95           C  
ATOM   5200  O   GLY A 348     -11.511   7.203 -42.002  1.00  0.95           O  
ATOM   5201  H   GLY A 348     -14.672   9.830 -43.075  1.00  0.95           H  
ATOM   5202 1HA  GLY A 348     -14.188   7.249 -41.878  1.00  0.95           H  
ATOM   5203 2HA  GLY A 348     -13.662   7.845 -43.428  1.00  0.95           H  
ATOM   5204  N   LYS A 349     -11.836   9.315 -41.310  1.00  1.02           N  
ATOM   5205  CA  LYS A 349     -10.448   9.446 -40.867  1.00  1.02           C  
ATOM   5206  C   LYS A 349      -9.529   9.107 -42.049  1.00  1.02           C  
ATOM   5207  O   LYS A 349      -9.612   9.734 -43.105  1.00  1.02           O  
ATOM   5208  CB  LYS A 349     -10.171   8.500 -39.678  1.00  1.02           C  
ATOM   5209  CG  LYS A 349     -10.948   8.795 -38.407  1.00  1.02           C  
ATOM   5210  CD  LYS A 349     -10.524   7.816 -37.313  1.00  1.02           C  
ATOM   5211  CE  LYS A 349     -11.054   6.400 -37.615  1.00  1.02           C  
ATOM   5212  NZ  LYS A 349     -10.684   5.418 -36.565  1.00  1.02           N  
ATOM   5213  H   LYS A 349     -12.481  10.108 -41.181  1.00  1.02           H  
ATOM   5214  HA  LYS A 349     -10.267  10.479 -40.566  1.00  1.02           H  
ATOM   5215 1HB  LYS A 349     -10.356   7.466 -39.941  1.00  1.02           H  
ATOM   5216 2HB  LYS A 349      -9.115   8.579 -39.402  1.00  1.02           H  
ATOM   5217 1HG  LYS A 349     -10.746   9.815 -38.082  1.00  1.02           H  
ATOM   5218 2HG  LYS A 349     -12.021   8.694 -38.596  1.00  1.02           H  
ATOM   5219 1HD  LYS A 349      -9.433   7.782 -37.256  1.00  1.02           H  
ATOM   5220 2HD  LYS A 349     -10.915   8.147 -36.350  1.00  1.02           H  
ATOM   5221 1HE  LYS A 349     -12.143   6.442 -37.685  1.00  1.02           H  
ATOM   5222 2HE  LYS A 349     -10.652   6.060 -38.572  1.00  1.02           H  
ATOM   5223 1HZ  LYS A 349     -11.076   4.494 -36.815  1.00  1.02           H  
ATOM   5224 2HZ  LYS A 349      -9.674   5.350 -36.502  1.00  1.02           H  
ATOM   5225 3HZ  LYS A 349     -11.060   5.709 -35.682  1.00  1.02           H  
ATOM   5226  N   SER A 350      -8.664   8.109 -41.880  1.00  1.06           N  
ATOM   5227  CA  SER A 350      -7.753   7.674 -42.931  1.00  1.06           C  
ATOM   5228  C   SER A 350      -8.061   6.227 -43.325  1.00  1.06           C  
ATOM   5229  O   SER A 350      -7.209   5.515 -43.861  1.00  1.06           O  
ATOM   5230  CB  SER A 350      -6.321   7.799 -42.460  1.00  1.06           C  
ATOM   5231  OG  SER A 350      -5.994   9.137 -42.184  1.00  1.06           O  
ATOM   5232  H   SER A 350      -8.621   7.624 -40.997  1.00  1.06           H  
ATOM   5233  HA  SER A 350      -7.896   8.305 -43.809  1.00  1.06           H  
ATOM   5234 1HB  SER A 350      -6.192   7.201 -41.557  1.00  1.06           H  
ATOM   5235 2HB  SER A 350      -5.646   7.400 -43.212  1.00  1.06           H  
ATOM   5236  HG  SER A 350      -5.165   9.101 -41.691  1.00  1.06           H  
ATOM   5237  N   ALA A 351      -9.284   5.785 -43.025  1.00  1.06           N  
ATOM   5238  CA  ALA A 351      -9.724   4.420 -43.292  1.00  1.06           C  
ATOM   5239  C   ALA A 351      -9.688   4.060 -44.769  1.00  1.06           C  
ATOM   5240  O   ALA A 351     -10.050   4.857 -45.637  1.00  1.06           O  
ATOM   5241  CB  ALA A 351     -11.139   4.227 -42.777  1.00  1.06           C  
ATOM   5242  H   ALA A 351      -9.950   6.428 -42.601  1.00  1.06           H  
ATOM   5243  HA  ALA A 351      -9.054   3.743 -42.762  1.00  1.06           H  
ATOM   5244 1HB  ALA A 351     -11.441   3.201 -42.951  1.00  1.06           H  
ATOM   5245 2HB  ALA A 351     -11.177   4.443 -41.709  1.00  1.06           H  
ATOM   5246 3HB  ALA A 351     -11.814   4.899 -43.305  1.00  1.06           H  
ATOM   5247  N   ASP A 352      -9.275   2.825 -45.040  1.00  1.03           N  
ATOM   5248  CA  ASP A 352      -9.258   2.269 -46.387  1.00  1.03           C  
ATOM   5249  C   ASP A 352     -10.532   1.476 -46.605  1.00  1.03           C  
ATOM   5250  O   ASP A 352     -10.725   0.436 -45.985  1.00  1.03           O  
ATOM   5251  CB  ASP A 352      -8.028   1.389 -46.635  1.00  1.03           C  
ATOM   5252  CG  ASP A 352      -7.914   0.877 -48.106  1.00  1.03           C  
ATOM   5253  OD1 ASP A 352      -8.870   1.007 -48.873  1.00  1.03           O  
ATOM   5254  OD2 ASP A 352      -6.876   0.359 -48.439  1.00  1.03           O  
ATOM   5255  H   ASP A 352      -8.971   2.242 -44.272  1.00  1.03           H  
ATOM   5256  HA  ASP A 352      -9.240   3.091 -47.104  1.00  1.03           H  
ATOM   5257 1HB  ASP A 352      -7.124   1.952 -46.390  1.00  1.03           H  
ATOM   5258 2HB  ASP A 352      -8.061   0.524 -45.971  1.00  1.03           H  
ATOM   5259  N   PHE A 353     -11.410   1.964 -47.464  1.00  0.97           N  
ATOM   5260  CA  PHE A 353     -12.709   1.339 -47.657  1.00  0.97           C  
ATOM   5261  C   PHE A 353     -12.670   0.258 -48.732  1.00  0.97           C  
ATOM   5262  O   PHE A 353     -13.682  -0.383 -49.019  1.00  0.97           O  
ATOM   5263  CB  PHE A 353     -13.718   2.404 -48.058  1.00  0.97           C  
ATOM   5264  CG  PHE A 353     -13.942   3.431 -46.995  1.00  0.97           C  
ATOM   5265  CD1 PHE A 353     -13.472   4.722 -47.145  1.00  0.97           C  
ATOM   5266  CD2 PHE A 353     -14.606   3.111 -45.846  1.00  0.97           C  
ATOM   5267  CE1 PHE A 353     -13.678   5.654 -46.155  1.00  0.97           C  
ATOM   5268  CE2 PHE A 353     -14.812   4.026 -44.871  1.00  0.97           C  
ATOM   5269  CZ  PHE A 353     -14.351   5.294 -45.019  1.00  0.97           C  
ATOM   5270  H   PHE A 353     -11.176   2.807 -47.970  1.00  0.97           H  
ATOM   5271  HA  PHE A 353     -13.023   0.879 -46.720  1.00  0.97           H  
ATOM   5272 1HB  PHE A 353     -13.380   2.911 -48.962  1.00  0.97           H  
ATOM   5273 2HB  PHE A 353     -14.661   1.928 -48.283  1.00  0.97           H  
ATOM   5274  HD1 PHE A 353     -12.935   4.997 -48.053  1.00  0.97           H  
ATOM   5275  HD2 PHE A 353     -14.978   2.107 -45.728  1.00  0.97           H  
ATOM   5276  HE1 PHE A 353     -13.306   6.674 -46.272  1.00  0.97           H  
ATOM   5277  HE2 PHE A 353     -15.346   3.747 -43.972  1.00  0.97           H  
ATOM   5278  HZ  PHE A 353     -14.520   6.009 -44.237  1.00  0.97           H  
ATOM   5279  N   SER A 354     -11.482  -0.007 -49.286  1.00  0.91           N  
ATOM   5280  CA  SER A 354     -11.342  -1.009 -50.332  1.00  0.91           C  
ATOM   5281  C   SER A 354     -11.863  -2.401 -49.930  1.00  0.91           C  
ATOM   5282  O   SER A 354     -12.518  -3.036 -50.753  1.00  0.91           O  
ATOM   5283  CB  SER A 354      -9.896  -1.125 -50.805  1.00  0.91           C  
ATOM   5284  OG  SER A 354      -9.456   0.066 -51.371  1.00  0.91           O  
ATOM   5285  H   SER A 354     -10.640   0.513 -49.003  1.00  0.91           H  
ATOM   5286  HA  SER A 354     -11.934  -0.674 -51.186  1.00  0.91           H  
ATOM   5287 1HB  SER A 354      -9.231  -1.397 -50.004  1.00  0.91           H  
ATOM   5288 2HB  SER A 354      -9.838  -1.916 -51.547  1.00  0.91           H  
ATOM   5289  HG  SER A 354      -9.151   0.596 -50.590  1.00  0.91           H  
ATOM   5290  N   PRO A 355     -11.634  -2.930 -48.693  1.00  0.86           N  
ATOM   5291  CA  PRO A 355     -12.111  -4.230 -48.240  1.00  0.86           C  
ATOM   5292  C   PRO A 355     -13.628  -4.369 -48.316  1.00  0.86           C  
ATOM   5293  O   PRO A 355     -14.152  -5.481 -48.354  1.00  0.86           O  
ATOM   5294  CB  PRO A 355     -11.637  -4.290 -46.780  1.00  0.86           C  
ATOM   5295  CG  PRO A 355     -10.462  -3.356 -46.721  1.00  0.86           C  
ATOM   5296  CD  PRO A 355     -10.832  -2.234 -47.645  1.00  0.86           C  
ATOM   5297  HA  PRO A 355     -11.624  -5.017 -48.837  1.00  0.86           H  
ATOM   5298 1HB  PRO A 355     -12.460  -3.979 -46.113  1.00  0.86           H  
ATOM   5299 2HB  PRO A 355     -11.388  -5.330 -46.501  1.00  0.86           H  
ATOM   5300 1HG  PRO A 355     -10.305  -3.012 -45.685  1.00  0.86           H  
ATOM   5301 2HG  PRO A 355      -9.543  -3.875 -47.027  1.00  0.86           H  
ATOM   5302 1HD  PRO A 355     -11.464  -1.561 -47.083  1.00  0.86           H  
ATOM   5303 2HD  PRO A 355      -9.932  -1.756 -48.008  1.00  0.86           H  
ATOM   5304  N   LEU A 356     -14.355  -3.247 -48.353  1.00  0.83           N  
ATOM   5305  CA  LEU A 356     -15.797  -3.331 -48.389  1.00  0.83           C  
ATOM   5306  C   LEU A 356     -16.284  -3.603 -49.803  1.00  0.83           C  
ATOM   5307  O   LEU A 356     -17.416  -4.045 -49.993  1.00  0.83           O  
ATOM   5308  CB  LEU A 356     -16.413  -2.024 -47.892  1.00  0.83           C  
ATOM   5309  CG  LEU A 356     -16.090  -1.651 -46.485  1.00  0.83           C  
ATOM   5310  CD1 LEU A 356     -16.690  -0.285 -46.173  1.00  0.83           C  
ATOM   5311  CD2 LEU A 356     -16.610  -2.733 -45.523  1.00  0.83           C  
ATOM   5312  H   LEU A 356     -13.932  -2.321 -48.377  1.00  0.83           H  
ATOM   5313  HA  LEU A 356     -16.117  -4.147 -47.742  1.00  0.83           H  
ATOM   5314 1HB  LEU A 356     -16.088  -1.212 -48.543  1.00  0.83           H  
ATOM   5315 2HB  LEU A 356     -17.488  -2.113 -47.955  1.00  0.83           H  
ATOM   5316  HG  LEU A 356     -15.018  -1.566 -46.402  1.00  0.83           H  
ATOM   5317 1HD1 LEU A 356     -16.432   0.005 -45.156  1.00  0.83           H  
ATOM   5318 2HD1 LEU A 356     -16.289   0.439 -46.875  1.00  0.83           H  
ATOM   5319 3HD1 LEU A 356     -17.773  -0.331 -46.273  1.00  0.83           H  
ATOM   5320 1HD2 LEU A 356     -16.356  -2.467 -44.493  1.00  0.83           H  
ATOM   5321 2HD2 LEU A 356     -17.690  -2.816 -45.619  1.00  0.83           H  
ATOM   5322 3HD2 LEU A 356     -16.149  -3.693 -45.769  1.00  0.83           H  
ATOM   5323  N   ALA A 357     -15.429  -3.370 -50.806  1.00  0.81           N  
ATOM   5324  CA  ALA A 357     -15.806  -3.526 -52.209  1.00  0.81           C  
ATOM   5325  C   ALA A 357     -16.267  -4.950 -52.495  1.00  0.81           C  
ATOM   5326  O   ALA A 357     -17.231  -5.177 -53.227  1.00  0.81           O  
ATOM   5327  CB  ALA A 357     -14.634  -3.177 -53.099  1.00  0.81           C  
ATOM   5328  H   ALA A 357     -14.474  -3.074 -50.602  1.00  0.81           H  
ATOM   5329  HA  ALA A 357     -16.628  -2.845 -52.420  1.00  0.81           H  
ATOM   5330 1HB  ALA A 357     -14.921  -3.268 -54.137  1.00  0.81           H  
ATOM   5331 2HB  ALA A 357     -14.323  -2.165 -52.894  1.00  0.81           H  
ATOM   5332 3HB  ALA A 357     -13.808  -3.855 -52.890  1.00  0.81           H  
ATOM   5333  N   THR A 358     -15.644  -5.909 -51.818  1.00  0.80           N  
ATOM   5334  CA  THR A 358     -15.968  -7.322 -51.954  1.00  0.80           C  
ATOM   5335  C   THR A 358     -17.444  -7.606 -51.693  1.00  0.80           C  
ATOM   5336  O   THR A 358     -17.994  -8.579 -52.211  1.00  0.80           O  
ATOM   5337  CB  THR A 358     -15.101  -8.179 -51.013  1.00  0.80           C  
ATOM   5338  OG1 THR A 358     -13.720  -8.084 -51.399  1.00  0.80           O  
ATOM   5339  CG2 THR A 358     -15.561  -9.623 -51.010  1.00  0.80           C  
ATOM   5340  H   THR A 358     -14.889  -5.643 -51.198  1.00  0.80           H  
ATOM   5341  HA  THR A 358     -15.750  -7.622 -52.979  1.00  0.80           H  
ATOM   5342  HB  THR A 358     -15.190  -7.782 -50.011  1.00  0.80           H  
ATOM   5343  HG1 THR A 358     -13.183  -8.598 -50.788  1.00  0.80           H  
ATOM   5344 1HG2 THR A 358     -14.944 -10.198 -50.320  1.00  0.80           H  
ATOM   5345 2HG2 THR A 358     -16.603  -9.667 -50.686  1.00  0.80           H  
ATOM   5346 3HG2 THR A 358     -15.473 -10.038 -52.012  1.00  0.80           H  
ATOM   5347  N   TYR A 359     -18.055  -6.808 -50.824  1.00  0.80           N  
ATOM   5348  CA  TYR A 359     -19.431  -6.997 -50.438  1.00  0.80           C  
ATOM   5349  C   TYR A 359     -20.329  -5.986 -51.144  1.00  0.80           C  
ATOM   5350  O   TYR A 359     -21.358  -6.340 -51.717  1.00  0.80           O  
ATOM   5351  CB  TYR A 359     -19.504  -6.793 -48.937  1.00  0.80           C  
ATOM   5352  CG  TYR A 359     -18.577  -7.703 -48.225  1.00  0.80           C  
ATOM   5353  CD1 TYR A 359     -17.280  -7.285 -48.066  1.00  0.80           C  
ATOM   5354  CD2 TYR A 359     -18.980  -8.937 -47.745  1.00  0.80           C  
ATOM   5355  CE1 TYR A 359     -16.372  -8.078 -47.447  1.00  0.80           C  
ATOM   5356  CE2 TYR A 359     -18.054  -9.749 -47.102  1.00  0.80           C  
ATOM   5357  CZ  TYR A 359     -16.745  -9.314 -46.956  1.00  0.80           C  
ATOM   5358  OH  TYR A 359     -15.798 -10.106 -46.323  1.00  0.80           O  
ATOM   5359  H   TYR A 359     -17.559  -6.003 -50.454  1.00  0.80           H  
ATOM   5360  HA  TYR A 359     -19.750  -8.003 -50.712  1.00  0.80           H  
ATOM   5361 1HB  TYR A 359     -19.232  -5.763 -48.695  1.00  0.80           H  
ATOM   5362 2HB  TYR A 359     -20.505  -6.974 -48.576  1.00  0.80           H  
ATOM   5363  HD1 TYR A 359     -16.972  -6.313 -48.451  1.00  0.80           H  
ATOM   5364  HD2 TYR A 359     -20.011  -9.268 -47.870  1.00  0.80           H  
ATOM   5365  HE1 TYR A 359     -15.339  -7.732 -47.337  1.00  0.80           H  
ATOM   5366  HE2 TYR A 359     -18.352 -10.723 -46.719  1.00  0.80           H  
ATOM   5367  HH  TYR A 359     -14.993  -9.562 -46.112  1.00  0.80           H  
ATOM   5368  N   LEU A 360     -19.883  -4.737 -51.197  1.00  0.82           N  
ATOM   5369  CA  LEU A 360     -20.669  -3.643 -51.752  1.00  0.82           C  
ATOM   5370  C   LEU A 360     -20.947  -3.827 -53.234  1.00  0.82           C  
ATOM   5371  O   LEU A 360     -21.957  -3.349 -53.746  1.00  0.82           O  
ATOM   5372  CB  LEU A 360     -19.927  -2.327 -51.542  1.00  0.82           C  
ATOM   5373  CG  LEU A 360     -19.770  -1.878 -50.080  1.00  0.82           C  
ATOM   5374  CD1 LEU A 360     -18.890  -0.640 -50.027  1.00  0.82           C  
ATOM   5375  CD2 LEU A 360     -21.079  -1.629 -49.496  1.00  0.82           C  
ATOM   5376  H   LEU A 360     -18.986  -4.516 -50.781  1.00  0.82           H  
ATOM   5377  HA  LEU A 360     -21.622  -3.605 -51.226  1.00  0.82           H  
ATOM   5378 1HB  LEU A 360     -18.931  -2.429 -51.962  1.00  0.82           H  
ATOM   5379 2HB  LEU A 360     -20.449  -1.539 -52.084  1.00  0.82           H  
ATOM   5380  HG  LEU A 360     -19.292  -2.655 -49.507  1.00  0.82           H  
ATOM   5381 1HD1 LEU A 360     -18.761  -0.317 -48.997  1.00  0.82           H  
ATOM   5382 2HD1 LEU A 360     -17.926  -0.893 -50.453  1.00  0.82           H  
ATOM   5383 3HD1 LEU A 360     -19.332   0.160 -50.598  1.00  0.82           H  
ATOM   5384 1HD2 LEU A 360     -20.916  -1.319 -48.478  1.00  0.82           H  
ATOM   5385 2HD2 LEU A 360     -21.580  -0.858 -50.040  1.00  0.82           H  
ATOM   5386 3HD2 LEU A 360     -21.678  -2.538 -49.523  1.00  0.82           H  
ATOM   5387  N   GLN A 361     -20.040  -4.514 -53.930  1.00  0.83           N  
ATOM   5388  CA  GLN A 361     -20.175  -4.749 -55.355  1.00  0.83           C  
ATOM   5389  C   GLN A 361     -21.021  -5.983 -55.688  1.00  0.83           C  
ATOM   5390  O   GLN A 361     -21.192  -6.306 -56.864  1.00  0.83           O  
ATOM   5391  CB  GLN A 361     -18.787  -4.885 -55.995  1.00  0.83           C  
ATOM   5392  CG  GLN A 361     -17.955  -3.594 -55.912  1.00  0.83           C  
ATOM   5393  CD  GLN A 361     -16.541  -3.709 -56.474  1.00  0.83           C  
ATOM   5394  OE1 GLN A 361     -15.967  -4.797 -56.623  1.00  0.83           O  
ATOM   5395  NE2 GLN A 361     -15.961  -2.550 -56.783  1.00  0.83           N  
ATOM   5396  H   GLN A 361     -19.197  -4.860 -53.472  1.00  0.83           H  
ATOM   5397  HA  GLN A 361     -20.672  -3.890 -55.780  1.00  0.83           H  
ATOM   5398 1HB  GLN A 361     -18.235  -5.688 -55.503  1.00  0.83           H  
ATOM   5399 2HB  GLN A 361     -18.895  -5.153 -57.044  1.00  0.83           H  
ATOM   5400 1HG  GLN A 361     -18.463  -2.819 -56.472  1.00  0.83           H  
ATOM   5401 2HG  GLN A 361     -17.879  -3.293 -54.868  1.00  0.83           H  
ATOM   5402 1HE2 GLN A 361     -15.036  -2.533 -57.156  1.00  0.83           H  
ATOM   5403 2HE2 GLN A 361     -16.481  -1.673 -56.644  1.00  0.83           H  
ATOM   5404  N   GLY A 362     -21.515  -6.702 -54.671  1.00  0.83           N  
ATOM   5405  CA  GLY A 362     -22.302  -7.908 -54.910  1.00  0.83           C  
ATOM   5406  C   GLY A 362     -23.750  -7.597 -55.297  1.00  0.83           C  
ATOM   5407  O   GLY A 362     -24.312  -6.576 -54.902  1.00  0.83           O  
ATOM   5408  H   GLY A 362     -21.366  -6.406 -53.706  1.00  0.83           H  
ATOM   5409 1HA  GLY A 362     -21.830  -8.497 -55.697  1.00  0.83           H  
ATOM   5410 2HA  GLY A 362     -22.290  -8.517 -54.006  1.00  0.83           H  
ATOM   5411  N   ASP A 363     -24.390  -8.547 -55.981  1.00  0.81           N  
ATOM   5412  CA  ASP A 363     -25.782  -8.413 -56.431  1.00  0.81           C  
ATOM   5413  C   ASP A 363     -26.792  -8.203 -55.306  1.00  0.81           C  
ATOM   5414  O   ASP A 363     -27.827  -7.566 -55.498  1.00  0.81           O  
ATOM   5415  CB  ASP A 363     -26.206  -9.658 -57.215  1.00  0.81           C  
ATOM   5416  CG  ASP A 363     -25.574  -9.773 -58.604  1.00  0.81           C  
ATOM   5417  OD1 ASP A 363     -25.019  -8.810 -59.078  1.00  0.81           O  
ATOM   5418  OD2 ASP A 363     -25.651 -10.834 -59.173  1.00  0.81           O  
ATOM   5419  H   ASP A 363     -23.875  -9.374 -56.248  1.00  0.81           H  
ATOM   5420  HA  ASP A 363     -25.837  -7.550 -57.094  1.00  0.81           H  
ATOM   5421 1HB  ASP A 363     -25.952 -10.549 -56.643  1.00  0.81           H  
ATOM   5422 2HB  ASP A 363     -27.291  -9.651 -57.330  1.00  0.81           H  
ATOM   5423  N   ARG A 364     -26.509  -8.767 -54.139  1.00  0.77           N  
ATOM   5424  CA  ARG A 364     -27.428  -8.675 -53.017  1.00  0.77           C  
ATOM   5425  C   ARG A 364     -27.199  -7.486 -52.086  1.00  0.77           C  
ATOM   5426  O   ARG A 364     -27.879  -7.399 -51.060  1.00  0.77           O  
ATOM   5427  CB  ARG A 364     -27.399  -9.949 -52.191  1.00  0.77           C  
ATOM   5428  CG  ARG A 364     -27.990 -11.186 -52.860  1.00  0.77           C  
ATOM   5429  CD  ARG A 364     -27.874 -12.370 -51.963  1.00  0.77           C  
ATOM   5430  NE  ARG A 364     -28.398 -13.596 -52.558  1.00  0.77           N  
ATOM   5431  CZ  ARG A 364     -29.668 -14.045 -52.411  1.00  0.77           C  
ATOM   5432  NH1 ARG A 364     -30.538 -13.380 -51.691  1.00  0.77           N  
ATOM   5433  NH2 ARG A 364     -30.039 -15.177 -52.982  1.00  0.77           N  
ATOM   5434  H   ARG A 364     -25.640  -9.266 -54.034  1.00  0.77           H  
ATOM   5435  HA  ARG A 364     -28.432  -8.582 -53.427  1.00  0.77           H  
ATOM   5436 1HB  ARG A 364     -26.371 -10.179 -51.916  1.00  0.77           H  
ATOM   5437 2HB  ARG A 364     -27.956  -9.790 -51.265  1.00  0.77           H  
ATOM   5438 1HG  ARG A 364     -29.049 -11.014 -53.066  1.00  0.77           H  
ATOM   5439 2HG  ARG A 364     -27.462 -11.393 -53.791  1.00  0.77           H  
ATOM   5440 1HD  ARG A 364     -26.828 -12.534 -51.712  1.00  0.77           H  
ATOM   5441 2HD  ARG A 364     -28.439 -12.171 -51.048  1.00  0.77           H  
ATOM   5442  HE  ARG A 364     -27.767 -14.151 -53.118  1.00  0.77           H  
ATOM   5443 1HH1 ARG A 364     -30.293 -12.500 -51.222  1.00  0.77           H  
ATOM   5444 2HH1 ARG A 364     -31.485 -13.750 -51.552  1.00  0.77           H  
ATOM   5445 1HH2 ARG A 364     -29.381 -15.705 -53.534  1.00  0.77           H  
ATOM   5446 2HH2 ARG A 364     -30.986 -15.510 -52.863  1.00  0.77           H  
ATOM   5447  N   ILE A 365     -26.228  -6.608 -52.379  1.00  0.72           N  
ATOM   5448  CA  ILE A 365     -26.008  -5.477 -51.473  1.00  0.72           C  
ATOM   5449  C   ILE A 365     -26.166  -4.114 -52.143  1.00  0.72           C  
ATOM   5450  O   ILE A 365     -25.538  -3.799 -53.152  1.00  0.72           O  
ATOM   5451  CB  ILE A 365     -24.637  -5.562 -50.734  1.00  0.72           C  
ATOM   5452  CG1 ILE A 365     -24.596  -6.859 -49.852  1.00  0.72           C  
ATOM   5453  CG2 ILE A 365     -24.409  -4.314 -49.838  1.00  0.72           C  
ATOM   5454  CD1 ILE A 365     -23.289  -7.144 -49.169  1.00  0.72           C  
ATOM   5455  H   ILE A 365     -25.665  -6.691 -53.231  1.00  0.72           H  
ATOM   5456  HA  ILE A 365     -26.764  -5.519 -50.692  1.00  0.72           H  
ATOM   5457  HB  ILE A 365     -23.834  -5.631 -51.471  1.00  0.72           H  
ATOM   5458 1HG1 ILE A 365     -25.327  -6.766 -49.103  1.00  0.72           H  
ATOM   5459 2HG1 ILE A 365     -24.841  -7.719 -50.469  1.00  0.72           H  
ATOM   5460 1HG2 ILE A 365     -23.448  -4.400 -49.334  1.00  0.72           H  
ATOM   5461 2HG2 ILE A 365     -24.414  -3.414 -50.452  1.00  0.72           H  
ATOM   5462 3HG2 ILE A 365     -25.208  -4.247 -49.093  1.00  0.72           H  
ATOM   5463 1HD1 ILE A 365     -23.381  -8.051 -48.573  1.00  0.72           H  
ATOM   5464 2HD1 ILE A 365     -22.531  -7.287 -49.901  1.00  0.72           H  
ATOM   5465 3HD1 ILE A 365     -23.025  -6.310 -48.520  1.00  0.72           H  
ATOM   5466  N   ARG A 366     -27.028  -3.301 -51.545  1.00  0.67           N  
ATOM   5467  CA  ARG A 366     -27.264  -1.941 -51.987  1.00  0.67           C  
ATOM   5468  C   ARG A 366     -26.618  -1.024 -50.979  1.00  0.67           C  
ATOM   5469  O   ARG A 366     -26.571  -1.335 -49.787  1.00  0.67           O  
ATOM   5470  CB  ARG A 366     -28.747  -1.614 -52.120  1.00  0.67           C  
ATOM   5471  CG  ARG A 366     -29.488  -2.389 -53.173  1.00  0.67           C  
ATOM   5472  CD  ARG A 366     -30.915  -2.006 -53.217  1.00  0.67           C  
ATOM   5473  NE  ARG A 366     -31.095  -0.600 -53.574  1.00  0.67           N  
ATOM   5474  CZ  ARG A 366     -31.064  -0.104 -54.812  1.00  0.67           C  
ATOM   5475  NH1 ARG A 366     -30.842  -0.880 -55.858  1.00  0.67           N  
ATOM   5476  NH2 ARG A 366     -31.260   1.184 -54.951  1.00  0.67           N  
ATOM   5477  H   ARG A 366     -27.528  -3.643 -50.729  1.00  0.67           H  
ATOM   5478  HA  ARG A 366     -26.782  -1.789 -52.944  1.00  0.67           H  
ATOM   5479 1HB  ARG A 366     -29.249  -1.801 -51.172  1.00  0.67           H  
ATOM   5480 2HB  ARG A 366     -28.862  -0.554 -52.350  1.00  0.67           H  
ATOM   5481 1HG  ARG A 366     -29.045  -2.208 -54.148  1.00  0.67           H  
ATOM   5482 2HG  ARG A 366     -29.431  -3.454 -52.940  1.00  0.67           H  
ATOM   5483 1HD  ARG A 366     -31.446  -2.617 -53.945  1.00  0.67           H  
ATOM   5484 2HD  ARG A 366     -31.340  -2.164 -52.239  1.00  0.67           H  
ATOM   5485  HE  ARG A 366     -31.294   0.084 -52.835  1.00  0.67           H  
ATOM   5486 1HH1 ARG A 366     -30.689  -1.869 -55.728  1.00  0.67           H  
ATOM   5487 2HH1 ARG A 366     -30.823  -0.482 -56.785  1.00  0.67           H  
ATOM   5488 1HH2 ARG A 366     -31.431   1.725 -54.104  1.00  0.67           H  
ATOM   5489 2HH2 ARG A 366     -31.247   1.616 -55.862  1.00  0.67           H  
ATOM   5490  N   LEU A 367     -26.113   0.098 -51.451  1.00  0.64           N  
ATOM   5491  CA  LEU A 367     -25.445   1.044 -50.577  1.00  0.64           C  
ATOM   5492  C   LEU A 367     -26.001   2.452 -50.616  1.00  0.64           C  
ATOM   5493  O   LEU A 367     -26.114   3.061 -51.678  1.00  0.64           O  
ATOM   5494  CB  LEU A 367     -23.967   1.082 -50.939  1.00  0.64           C  
ATOM   5495  CG  LEU A 367     -23.155   2.143 -50.242  1.00  0.64           C  
ATOM   5496  CD1 LEU A 367     -23.112   1.856 -48.757  1.00  0.64           C  
ATOM   5497  CD2 LEU A 367     -21.750   2.198 -50.863  1.00  0.64           C  
ATOM   5498  H   LEU A 367     -26.185   0.295 -52.438  1.00  0.64           H  
ATOM   5499  HA  LEU A 367     -25.537   0.684 -49.553  1.00  0.64           H  
ATOM   5500 1HB  LEU A 367     -23.538   0.119 -50.698  1.00  0.64           H  
ATOM   5501 2HB  LEU A 367     -23.871   1.240 -52.012  1.00  0.64           H  
ATOM   5502  HG  LEU A 367     -23.642   3.107 -50.375  1.00  0.64           H  
ATOM   5503 1HD1 LEU A 367     -22.557   2.638 -48.274  1.00  0.64           H  
ATOM   5504 2HD1 LEU A 367     -24.109   1.834 -48.351  1.00  0.64           H  
ATOM   5505 3HD1 LEU A 367     -22.638   0.901 -48.580  1.00  0.64           H  
ATOM   5506 1HD2 LEU A 367     -21.164   2.955 -50.385  1.00  0.64           H  
ATOM   5507 2HD2 LEU A 367     -21.269   1.258 -50.739  1.00  0.64           H  
ATOM   5508 3HD2 LEU A 367     -21.825   2.420 -51.924  1.00  0.64           H  
ATOM   5509  N   TYR A 368     -26.334   2.948 -49.442  1.00  0.62           N  
ATOM   5510  CA  TYR A 368     -26.822   4.294 -49.233  1.00  0.62           C  
ATOM   5511  C   TYR A 368     -25.799   5.033 -48.387  1.00  0.62           C  
ATOM   5512  O   TYR A 368     -25.449   4.573 -47.295  1.00  0.62           O  
ATOM   5513  CB  TYR A 368     -28.185   4.223 -48.567  1.00  0.62           C  
ATOM   5514  CG  TYR A 368     -29.201   3.640 -49.473  1.00  0.62           C  
ATOM   5515  CD1 TYR A 368     -29.267   2.253 -49.627  1.00  0.62           C  
ATOM   5516  CD2 TYR A 368     -30.069   4.468 -50.162  1.00  0.62           C  
ATOM   5517  CE1 TYR A 368     -30.174   1.710 -50.495  1.00  0.62           C  
ATOM   5518  CE2 TYR A 368     -30.986   3.922 -51.025  1.00  0.62           C  
ATOM   5519  CZ  TYR A 368     -31.031   2.550 -51.203  1.00  0.62           C  
ATOM   5520  OH  TYR A 368     -31.925   2.011 -52.082  1.00  0.62           O  
ATOM   5521  H   TYR A 368     -26.231   2.349 -48.624  1.00  0.62           H  
ATOM   5522  HA  TYR A 368     -26.911   4.799 -50.191  1.00  0.62           H  
ATOM   5523 1HB  TYR A 368     -28.116   3.577 -47.716  1.00  0.62           H  
ATOM   5524 2HB  TYR A 368     -28.511   5.211 -48.246  1.00  0.62           H  
ATOM   5525  HD1 TYR A 368     -28.582   1.603 -49.070  1.00  0.62           H  
ATOM   5526  HD2 TYR A 368     -30.019   5.554 -50.031  1.00  0.62           H  
ATOM   5527  HE1 TYR A 368     -30.217   0.632 -50.630  1.00  0.62           H  
ATOM   5528  HE2 TYR A 368     -31.664   4.576 -51.579  1.00  0.62           H  
ATOM   5529  HH  TYR A 368     -32.575   2.684 -52.316  1.00  0.62           H  
ATOM   5530  N   CYS A 369     -25.283   6.136 -48.914  1.00  0.63           N  
ATOM   5531  CA  CYS A 369     -24.249   6.870 -48.197  1.00  0.63           C  
ATOM   5532  C   CYS A 369     -24.623   8.279 -47.799  1.00  0.63           C  
ATOM   5533  O   CYS A 369     -25.385   8.955 -48.489  1.00  0.63           O  
ATOM   5534  CB  CYS A 369     -22.968   6.971 -49.006  1.00  0.63           C  
ATOM   5535  SG  CYS A 369     -22.156   5.456 -49.362  1.00  0.63           S  
ATOM   5536  H   CYS A 369     -25.620   6.450 -49.827  1.00  0.63           H  
ATOM   5537  HA  CYS A 369     -24.024   6.316 -47.299  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369     -23.163   7.478 -49.950  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369     -22.288   7.577 -48.455  1.00  0.63           H  
ATOM   5540  HG  CYS A 369     -21.094   6.035 -49.945  1.00  0.63           H  
ATOM   5541  N   PHE A 370     -24.014   8.747 -46.716  1.00  0.65           N  
ATOM   5542  CA  PHE A 370     -24.190  10.130 -46.267  1.00  0.65           C  
ATOM   5543  C   PHE A 370     -23.020  10.693 -45.458  1.00  0.65           C  
ATOM   5544  O   PHE A 370     -22.161   9.964 -44.970  1.00  0.65           O  
ATOM   5545  CB  PHE A 370     -25.511  10.246 -45.511  1.00  0.65           C  
ATOM   5546  CG  PHE A 370     -25.682   9.314 -44.391  1.00  0.65           C  
ATOM   5547  CD1 PHE A 370     -25.352   9.654 -43.109  1.00  0.65           C  
ATOM   5548  CD2 PHE A 370     -26.200   8.049 -44.647  1.00  0.65           C  
ATOM   5549  CE1 PHE A 370     -25.528   8.746 -42.095  1.00  0.65           C  
ATOM   5550  CE2 PHE A 370     -26.369   7.146 -43.654  1.00  0.65           C  
ATOM   5551  CZ  PHE A 370     -26.036   7.477 -42.378  1.00  0.65           C  
ATOM   5552  H   PHE A 370     -23.453   8.092 -46.168  1.00  0.65           H  
ATOM   5553  HA  PHE A 370     -24.288  10.754 -47.157  1.00  0.65           H  
ATOM   5554 1HB  PHE A 370     -25.583  11.249 -45.112  1.00  0.65           H  
ATOM   5555 2HB  PHE A 370     -26.336  10.123 -46.188  1.00  0.65           H  
ATOM   5556  HD1 PHE A 370     -24.954  10.649 -42.908  1.00  0.65           H  
ATOM   5557  HD2 PHE A 370     -26.472   7.781 -45.667  1.00  0.65           H  
ATOM   5558  HE1 PHE A 370     -25.266   9.028 -41.084  1.00  0.65           H  
ATOM   5559  HE2 PHE A 370     -26.763   6.171 -43.878  1.00  0.65           H  
ATOM   5560  HZ  PHE A 370     -26.172   6.746 -41.598  1.00  0.65           H  
ATOM   5561  N   GLY A 371     -22.975  12.006 -45.325  1.00  0.68           N  
ATOM   5562  CA  GLY A 371     -21.891  12.622 -44.573  1.00  0.68           C  
ATOM   5563  C   GLY A 371     -20.599  12.602 -45.391  1.00  0.68           C  
ATOM   5564  O   GLY A 371     -20.617  12.444 -46.623  1.00  0.68           O  
ATOM   5565  H   GLY A 371     -23.700  12.585 -45.740  1.00  0.68           H  
ATOM   5566 1HA  GLY A 371     -22.151  13.651 -44.329  1.00  0.68           H  
ATOM   5567 2HA  GLY A 371     -21.744  12.098 -43.629  1.00  0.68           H  
ATOM   5568  N   ARG A 372     -19.475  12.794 -44.725  1.00  0.71           N  
ATOM   5569  CA  ARG A 372     -18.222  12.904 -45.433  1.00  0.71           C  
ATOM   5570  C   ARG A 372     -17.806  11.510 -45.813  1.00  0.71           C  
ATOM   5571  O   ARG A 372     -18.261  10.529 -45.227  1.00  0.71           O  
ATOM   5572  CB  ARG A 372     -17.174  13.600 -44.582  1.00  0.71           C  
ATOM   5573  CG  ARG A 372     -17.564  15.003 -44.207  1.00  0.71           C  
ATOM   5574  CD  ARG A 372     -16.602  15.636 -43.293  1.00  0.71           C  
ATOM   5575  NE  ARG A 372     -17.123  16.895 -42.814  1.00  0.71           N  
ATOM   5576  CZ  ARG A 372     -16.943  18.099 -43.381  1.00  0.71           C  
ATOM   5577  NH1 ARG A 372     -16.200  18.227 -44.463  1.00  0.71           N  
ATOM   5578  NH2 ARG A 372     -17.519  19.157 -42.842  1.00  0.71           N  
ATOM   5579  H   ARG A 372     -19.463  12.843 -43.708  1.00  0.71           H  
ATOM   5580  HA  ARG A 372     -18.373  13.489 -46.339  1.00  0.71           H  
ATOM   5581 1HB  ARG A 372     -16.963  13.054 -43.682  1.00  0.71           H  
ATOM   5582 2HB  ARG A 372     -16.240  13.655 -45.140  1.00  0.71           H  
ATOM   5583 1HG  ARG A 372     -17.637  15.611 -45.105  1.00  0.71           H  
ATOM   5584 2HG  ARG A 372     -18.535  14.981 -43.708  1.00  0.71           H  
ATOM   5585 1HD  ARG A 372     -16.439  14.983 -42.429  1.00  0.71           H  
ATOM   5586 2HD  ARG A 372     -15.659  15.820 -43.801  1.00  0.71           H  
ATOM   5587  HE  ARG A 372     -17.738  16.831 -41.986  1.00  0.71           H  
ATOM   5588 1HH1 ARG A 372     -15.762  17.414 -44.871  1.00  0.71           H  
ATOM   5589 2HH1 ARG A 372     -16.071  19.137 -44.882  1.00  0.71           H  
ATOM   5590 1HH2 ARG A 372     -18.091  19.040 -42.010  1.00  0.71           H  
ATOM   5591 2HH2 ARG A 372     -17.397  20.067 -43.252  1.00  0.71           H  
ATOM   5592  N   ASP A 373     -17.025  11.414 -46.872  1.00  0.75           N  
ATOM   5593  CA  ASP A 373     -16.536  10.146 -47.397  1.00  0.75           C  
ATOM   5594  C   ASP A 373     -17.653   9.271 -47.977  1.00  0.75           C  
ATOM   5595  O   ASP A 373     -17.388   8.180 -48.495  1.00  0.75           O  
ATOM   5596  CB  ASP A 373     -15.753   9.405 -46.309  1.00  0.75           C  
ATOM   5597  CG  ASP A 373     -14.574  10.258 -45.901  1.00  0.75           C  
ATOM   5598  OD1 ASP A 373     -13.949  10.802 -46.777  1.00  0.75           O  
ATOM   5599  OD2 ASP A 373     -14.320  10.408 -44.724  1.00  0.75           O  
ATOM   5600  H   ASP A 373     -16.724  12.268 -47.318  1.00  0.75           H  
ATOM   5601  HA  ASP A 373     -15.838  10.366 -48.205  1.00  0.75           H  
ATOM   5602 1HB  ASP A 373     -16.363   9.167 -45.442  1.00  0.75           H  
ATOM   5603 2HB  ASP A 373     -15.382   8.459 -46.708  1.00  0.75           H  
ATOM   5604  N   GLY A 374     -18.889   9.799 -48.037  1.00  0.77           N  
ATOM   5605  CA  GLY A 374     -19.973   9.069 -48.660  1.00  0.77           C  
ATOM   5606  C   GLY A 374     -19.638   8.774 -50.113  1.00  0.77           C  
ATOM   5607  O   GLY A 374     -20.029   7.735 -50.650  1.00  0.77           O  
ATOM   5608  H   GLY A 374     -19.113  10.697 -47.601  1.00  0.77           H  
ATOM   5609 1HA  GLY A 374     -20.125   8.138 -48.115  1.00  0.77           H  
ATOM   5610 2HA  GLY A 374     -20.892   9.653 -48.590  1.00  0.77           H  
ATOM   5611  N   ASP A 375     -18.890   9.693 -50.738  1.00  0.78           N  
ATOM   5612  CA  ASP A 375     -18.480   9.571 -52.127  1.00  0.78           C  
ATOM   5613  C   ASP A 375     -17.452   8.465 -52.315  1.00  0.78           C  
ATOM   5614  O   ASP A 375     -17.497   7.739 -53.305  1.00  0.78           O  
ATOM   5615  CB  ASP A 375     -17.854  10.880 -52.612  1.00  0.78           C  
ATOM   5616  CG  ASP A 375     -18.837  12.023 -52.765  1.00  0.78           C  
ATOM   5617  OD1 ASP A 375     -20.020  11.787 -52.736  1.00  0.78           O  
ATOM   5618  OD2 ASP A 375     -18.400  13.131 -52.927  1.00  0.78           O  
ATOM   5619  H   ASP A 375     -18.615  10.508 -50.210  1.00  0.78           H  
ATOM   5620  HA  ASP A 375     -19.354   9.341 -52.732  1.00  0.78           H  
ATOM   5621 1HB  ASP A 375     -17.074  11.186 -51.914  1.00  0.78           H  
ATOM   5622 2HB  ASP A 375     -17.372  10.710 -53.576  1.00  0.78           H  
ATOM   5623  N   ALA A 376     -16.514   8.333 -51.366  1.00  0.78           N  
ATOM   5624  CA  ALA A 376     -15.473   7.308 -51.473  1.00  0.78           C  
ATOM   5625  C   ALA A 376     -16.110   5.943 -51.480  1.00  0.78           C  
ATOM   5626  O   ALA A 376     -15.683   5.028 -52.178  1.00  0.78           O  
ATOM   5627  CB  ALA A 376     -14.497   7.401 -50.322  1.00  0.78           C  
ATOM   5628  H   ALA A 376     -16.536   8.935 -50.555  1.00  0.78           H  
ATOM   5629  HA  ALA A 376     -14.945   7.450 -52.416  1.00  0.78           H  
ATOM   5630 1HB  ALA A 376     -13.735   6.632 -50.429  1.00  0.78           H  
ATOM   5631 2HB  ALA A 376     -14.027   8.383 -50.317  1.00  0.78           H  
ATOM   5632 3HB  ALA A 376     -15.033   7.251 -49.381  1.00  0.78           H  
ATOM   5633  N   LEU A 377     -17.149   5.817 -50.677  1.00  0.77           N  
ATOM   5634  CA  LEU A 377     -17.894   4.586 -50.588  1.00  0.77           C  
ATOM   5635  C   LEU A 377     -18.820   4.372 -51.775  1.00  0.77           C  
ATOM   5636  O   LEU A 377     -18.835   3.295 -52.368  1.00  0.77           O  
ATOM   5637  CB  LEU A 377     -18.635   4.614 -49.275  1.00  0.77           C  
ATOM   5638  CG  LEU A 377     -17.755   4.436 -48.101  1.00  0.77           C  
ATOM   5639  CD1 LEU A 377     -18.489   4.735 -46.855  1.00  0.77           C  
ATOM   5640  CD2 LEU A 377     -17.343   3.001 -48.135  1.00  0.77           C  
ATOM   5641  H   LEU A 377     -17.419   6.614 -50.095  1.00  0.77           H  
ATOM   5642  HA  LEU A 377     -17.182   3.765 -50.564  1.00  0.77           H  
ATOM   5643 1HB  LEU A 377     -19.125   5.580 -49.175  1.00  0.77           H  
ATOM   5644 2HB  LEU A 377     -19.381   3.831 -49.259  1.00  0.77           H  
ATOM   5645  HG  LEU A 377     -16.882   5.093 -48.150  1.00  0.77           H  
ATOM   5646 1HD1 LEU A 377     -17.846   4.554 -45.991  1.00  0.77           H  
ATOM   5647 2HD1 LEU A 377     -18.812   5.777 -46.858  1.00  0.77           H  
ATOM   5648 3HD1 LEU A 377     -19.324   4.101 -46.825  1.00  0.77           H  
ATOM   5649 1HD2 LEU A 377     -16.737   2.784 -47.308  1.00  0.77           H  
ATOM   5650 2HD2 LEU A 377     -18.217   2.373 -48.101  1.00  0.77           H  
ATOM   5651 3HD2 LEU A 377     -16.801   2.806 -49.053  1.00  0.77           H  
ATOM   5652  N   ALA A 378     -19.540   5.412 -52.191  1.00  0.77           N  
ATOM   5653  CA  ALA A 378     -20.446   5.292 -53.325  1.00  0.77           C  
ATOM   5654  C   ALA A 378     -19.676   4.893 -54.579  1.00  0.77           C  
ATOM   5655  O   ALA A 378     -20.136   4.082 -55.384  1.00  0.77           O  
ATOM   5656  CB  ALA A 378     -21.174   6.601 -53.550  1.00  0.77           C  
ATOM   5657  H   ALA A 378     -19.499   6.297 -51.692  1.00  0.77           H  
ATOM   5658  HA  ALA A 378     -21.165   4.510 -53.101  1.00  0.77           H  
ATOM   5659 1HB  ALA A 378     -21.865   6.499 -54.385  1.00  0.77           H  
ATOM   5660 2HB  ALA A 378     -21.726   6.860 -52.646  1.00  0.77           H  
ATOM   5661 3HB  ALA A 378     -20.449   7.382 -53.769  1.00  0.77           H  
ATOM   5662  N   ALA A 379     -18.453   5.415 -54.697  1.00  0.79           N  
ATOM   5663  CA  ALA A 379     -17.540   5.169 -55.803  1.00  0.79           C  
ATOM   5664  C   ALA A 379     -17.186   3.697 -55.953  1.00  0.79           C  
ATOM   5665  O   ALA A 379     -16.766   3.267 -57.029  1.00  0.79           O  
ATOM   5666  CB  ALA A 379     -16.264   5.968 -55.606  1.00  0.79           C  
ATOM   5667  H   ALA A 379     -18.139   6.082 -53.994  1.00  0.79           H  
ATOM   5668  HA  ALA A 379     -18.029   5.495 -56.720  1.00  0.79           H  
ATOM   5669 1HB  ALA A 379     -15.598   5.804 -56.450  1.00  0.79           H  
ATOM   5670 2HB  ALA A 379     -16.504   7.026 -55.532  1.00  0.79           H  
ATOM   5671 3HB  ALA A 379     -15.776   5.642 -54.689  1.00  0.79           H  
ATOM   5672  N   LEU A 380     -17.300   2.916 -54.879  1.00  0.81           N  
ATOM   5673  CA  LEU A 380     -16.968   1.509 -54.953  1.00  0.81           C  
ATOM   5674  C   LEU A 380     -18.010   0.772 -55.804  1.00  0.81           C  
ATOM   5675  O   LEU A 380     -17.730  -0.278 -56.392  1.00  0.81           O  
ATOM   5676  CB  LEU A 380     -16.875   0.908 -53.540  1.00  0.81           C  
ATOM   5677  CG  LEU A 380     -15.702   1.438 -52.668  1.00  0.81           C  
ATOM   5678  CD1 LEU A 380     -15.791   0.853 -51.260  1.00  0.81           C  
ATOM   5679  CD2 LEU A 380     -14.379   1.088 -53.323  1.00  0.81           C  
ATOM   5680  H   LEU A 380     -17.668   3.283 -54.003  1.00  0.81           H  
ATOM   5681  HA  LEU A 380     -15.996   1.409 -55.433  1.00  0.81           H  
ATOM   5682 1HB  LEU A 380     -17.804   1.117 -53.012  1.00  0.81           H  
ATOM   5683 2HB  LEU A 380     -16.768  -0.172 -53.627  1.00  0.81           H  
ATOM   5684  HG  LEU A 380     -15.787   2.522 -52.581  1.00  0.81           H  
ATOM   5685 1HD1 LEU A 380     -14.981   1.247 -50.657  1.00  0.81           H  
ATOM   5686 2HD1 LEU A 380     -16.740   1.140 -50.822  1.00  0.81           H  
ATOM   5687 3HD1 LEU A 380     -15.714  -0.232 -51.300  1.00  0.81           H  
ATOM   5688 1HD2 LEU A 380     -13.559   1.475 -52.714  1.00  0.81           H  
ATOM   5689 2HD2 LEU A 380     -14.284   0.019 -53.411  1.00  0.81           H  
ATOM   5690 3HD2 LEU A 380     -14.340   1.539 -54.316  1.00  0.81           H  
ATOM   5691  N   ARG A 381     -19.247   1.280 -55.827  1.00  0.83           N  
ATOM   5692  CA  ARG A 381     -20.300   0.632 -56.597  1.00  0.83           C  
ATOM   5693  C   ARG A 381     -21.356   1.626 -57.106  1.00  0.83           C  
ATOM   5694  O   ARG A 381     -22.535   1.486 -56.764  1.00  0.83           O  
ATOM   5695  CB  ARG A 381     -20.958  -0.449 -55.778  1.00  0.83           C  
ATOM   5696  CG  ARG A 381     -22.050  -1.205 -56.500  1.00  0.83           C  
ATOM   5697  CD  ARG A 381     -21.533  -1.951 -57.679  1.00  0.83           C  
ATOM   5698  NE  ARG A 381     -22.472  -2.962 -58.124  1.00  0.83           N  
ATOM   5699  CZ  ARG A 381     -22.361  -3.663 -59.265  1.00  0.83           C  
ATOM   5700  NH1 ARG A 381     -21.363  -3.429 -60.085  1.00  0.83           N  
ATOM   5701  NH2 ARG A 381     -23.254  -4.592 -59.557  1.00  0.83           N  
ATOM   5702  H   ARG A 381     -19.448   2.168 -55.365  1.00  0.83           H  
ATOM   5703  HA  ARG A 381     -19.838   0.128 -57.441  1.00  0.83           H  
ATOM   5704 1HB  ARG A 381     -20.211  -1.176 -55.457  1.00  0.83           H  
ATOM   5705 2HB  ARG A 381     -21.395  -0.013 -54.879  1.00  0.83           H  
ATOM   5706 1HG  ARG A 381     -22.543  -1.906 -55.823  1.00  0.83           H  
ATOM   5707 2HG  ARG A 381     -22.766  -0.490 -56.874  1.00  0.83           H  
ATOM   5708 1HD  ARG A 381     -21.388  -1.247 -58.498  1.00  0.83           H  
ATOM   5709 2HD  ARG A 381     -20.589  -2.422 -57.457  1.00  0.83           H  
ATOM   5710  HE  ARG A 381     -23.250  -3.183 -57.509  1.00  0.83           H  
ATOM   5711 1HH1 ARG A 381     -20.678  -2.720 -59.861  1.00  0.83           H  
ATOM   5712 2HH1 ARG A 381     -21.278  -3.956 -60.940  1.00  0.83           H  
ATOM   5713 1HH2 ARG A 381     -24.016  -4.786 -58.919  1.00  0.83           H  
ATOM   5714 2HH2 ARG A 381     -23.169  -5.128 -60.408  1.00  0.83           H  
ATOM   5715  N   PRO A 382     -20.995   2.550 -58.014  1.00  0.84           N  
ATOM   5716  CA  PRO A 382     -21.781   3.693 -58.471  1.00  0.84           C  
ATOM   5717  C   PRO A 382     -23.020   3.313 -59.269  1.00  0.84           C  
ATOM   5718  O   PRO A 382     -23.909   4.134 -59.474  1.00  0.84           O  
ATOM   5719  CB  PRO A 382     -20.785   4.451 -59.349  1.00  0.84           C  
ATOM   5720  CG  PRO A 382     -19.823   3.399 -59.840  1.00  0.84           C  
ATOM   5721  CD  PRO A 382     -19.697   2.415 -58.708  1.00  0.84           C  
ATOM   5722  HA  PRO A 382     -22.059   4.300 -57.595  1.00  0.84           H  
ATOM   5723 1HB  PRO A 382     -21.319   4.957 -60.168  1.00  0.84           H  
ATOM   5724 2HB  PRO A 382     -20.288   5.232 -58.754  1.00  0.84           H  
ATOM   5725 1HG  PRO A 382     -20.215   2.932 -60.764  1.00  0.84           H  
ATOM   5726 2HG  PRO A 382     -18.861   3.862 -60.102  1.00  0.84           H  
ATOM   5727 1HD  PRO A 382     -19.562   1.421 -59.138  1.00  0.84           H  
ATOM   5728 2HD  PRO A 382     -18.882   2.705 -58.065  1.00  0.84           H  
ATOM   5729  N   ASP A 383     -23.082   2.063 -59.715  1.00  0.83           N  
ATOM   5730  CA  ASP A 383     -24.198   1.580 -60.513  1.00  0.83           C  
ATOM   5731  C   ASP A 383     -25.387   1.204 -59.634  1.00  0.83           C  
ATOM   5732  O   ASP A 383     -26.499   1.001 -60.124  1.00  0.83           O  
ATOM   5733  CB  ASP A 383     -23.759   0.351 -61.302  1.00  0.83           C  
ATOM   5734  CG  ASP A 383     -22.701   0.676 -62.346  1.00  0.83           C  
ATOM   5735  OD1 ASP A 383     -22.802   1.697 -62.984  1.00  0.83           O  
ATOM   5736  OD2 ASP A 383     -21.786  -0.099 -62.480  1.00  0.83           O  
ATOM   5737  H   ASP A 383     -22.328   1.429 -59.516  1.00  0.83           H  
ATOM   5738  HA  ASP A 383     -24.506   2.368 -61.201  1.00  0.83           H  
ATOM   5739 1HB  ASP A 383     -23.359  -0.395 -60.615  1.00  0.83           H  
ATOM   5740 2HB  ASP A 383     -24.623  -0.091 -61.798  1.00  0.83           H  
ATOM   5741  N   VAL A 384     -25.129   1.062 -58.338  1.00  0.81           N  
ATOM   5742  CA  VAL A 384     -26.147   0.691 -57.368  1.00  0.81           C  
ATOM   5743  C   VAL A 384     -26.269   1.764 -56.298  1.00  0.81           C  
ATOM   5744  O   VAL A 384     -27.369   2.085 -55.847  1.00  0.81           O  
ATOM   5745  CB  VAL A 384     -25.830  -0.657 -56.697  1.00  0.81           C  
ATOM   5746  CG1 VAL A 384     -26.874  -0.975 -55.663  1.00  0.81           C  
ATOM   5747  CG2 VAL A 384     -25.754  -1.745 -57.755  1.00  0.81           C  
ATOM   5748  H   VAL A 384     -24.192   1.254 -57.996  1.00  0.81           H  
ATOM   5749  HA  VAL A 384     -27.103   0.605 -57.882  1.00  0.81           H  
ATOM   5750  HB  VAL A 384     -24.892  -0.581 -56.174  1.00  0.81           H  
ATOM   5751 1HG1 VAL A 384     -26.620  -1.927 -55.196  1.00  0.81           H  
ATOM   5752 2HG1 VAL A 384     -26.897  -0.185 -54.913  1.00  0.81           H  
ATOM   5753 3HG1 VAL A 384     -27.846  -1.052 -56.142  1.00  0.81           H  
ATOM   5754 1HG2 VAL A 384     -25.521  -2.696 -57.275  1.00  0.81           H  
ATOM   5755 2HG2 VAL A 384     -26.713  -1.819 -58.269  1.00  0.81           H  
ATOM   5756 3HG2 VAL A 384     -24.978  -1.502 -58.476  1.00  0.81           H  
ATOM   5757  N   ALA A 385     -25.112   2.244 -55.835  1.00  0.77           N  
ATOM   5758  CA  ALA A 385     -25.029   3.138 -54.700  1.00  0.77           C  
ATOM   5759  C   ALA A 385     -25.782   4.442 -54.901  1.00  0.77           C  
ATOM   5760  O   ALA A 385     -25.771   5.041 -55.979  1.00  0.77           O  
ATOM   5761  CB  ALA A 385     -23.580   3.446 -54.388  1.00  0.77           C  
ATOM   5762  H   ALA A 385     -24.239   1.965 -56.269  1.00  0.77           H  
ATOM   5763  HA  ALA A 385     -25.470   2.622 -53.859  1.00  0.77           H  
ATOM   5764 1HB  ALA A 385     -23.539   4.079 -53.499  1.00  0.77           H  
ATOM   5765 2HB  ALA A 385     -23.040   2.518 -54.201  1.00  0.77           H  
ATOM   5766 3HB  ALA A 385     -23.119   3.962 -55.229  1.00  0.77           H  
ATOM   5767  N   VAL A 386     -26.392   4.893 -53.814  1.00  0.73           N  
ATOM   5768  CA  VAL A 386     -27.146   6.130 -53.765  1.00  0.73           C  
ATOM   5769  C   VAL A 386     -26.575   7.089 -52.729  1.00  0.73           C  
ATOM   5770  O   VAL A 386     -26.417   6.725 -51.562  1.00  0.73           O  
ATOM   5771  CB  VAL A 386     -28.602   5.814 -53.378  1.00  0.73           C  
ATOM   5772  CG1 VAL A 386     -29.417   7.093 -53.288  1.00  0.73           C  
ATOM   5773  CG2 VAL A 386     -29.203   4.838 -54.376  1.00  0.73           C  
ATOM   5774  H   VAL A 386     -26.344   4.316 -52.977  1.00  0.73           H  
ATOM   5775  HA  VAL A 386     -27.117   6.600 -54.748  1.00  0.73           H  
ATOM   5776  HB  VAL A 386     -28.605   5.360 -52.396  1.00  0.73           H  
ATOM   5777 1HG1 VAL A 386     -30.436   6.851 -52.989  1.00  0.73           H  
ATOM   5778 2HG1 VAL A 386     -28.979   7.761 -52.550  1.00  0.73           H  
ATOM   5779 3HG1 VAL A 386     -29.432   7.587 -54.257  1.00  0.73           H  
ATOM   5780 1HG2 VAL A 386     -30.222   4.604 -54.081  1.00  0.73           H  
ATOM   5781 2HG2 VAL A 386     -29.202   5.285 -55.369  1.00  0.73           H  
ATOM   5782 3HG2 VAL A 386     -28.615   3.920 -54.392  1.00  0.73           H  
ATOM   5783  N   ARG A 387     -26.254   8.306 -53.145  1.00  0.70           N  
ATOM   5784  CA  ARG A 387     -25.763   9.282 -52.181  1.00  0.70           C  
ATOM   5785  C   ARG A 387     -26.929  10.105 -51.653  1.00  0.70           C  
ATOM   5786  O   ARG A 387     -27.785  10.546 -52.422  1.00  0.70           O  
ATOM   5787  CB  ARG A 387     -24.715  10.192 -52.784  1.00  0.70           C  
ATOM   5788  CG  ARG A 387     -23.419   9.511 -53.190  1.00  0.70           C  
ATOM   5789  CD  ARG A 387     -22.458  10.492 -53.757  1.00  0.70           C  
ATOM   5790  NE  ARG A 387     -22.908  11.042 -55.033  1.00  0.70           N  
ATOM   5791  CZ  ARG A 387     -22.394  12.151 -55.608  1.00  0.70           C  
ATOM   5792  NH1 ARG A 387     -21.431  12.815 -55.007  1.00  0.70           N  
ATOM   5793  NH2 ARG A 387     -22.864  12.573 -56.775  1.00  0.70           N  
ATOM   5794  H   ARG A 387     -26.376   8.560 -54.116  1.00  0.70           H  
ATOM   5795  HA  ARG A 387     -25.308   8.756 -51.340  1.00  0.70           H  
ATOM   5796 1HB  ARG A 387     -25.123  10.686 -53.663  1.00  0.70           H  
ATOM   5797 2HB  ARG A 387     -24.461  10.970 -52.061  1.00  0.70           H  
ATOM   5798 1HG  ARG A 387     -22.959   9.053 -52.311  1.00  0.70           H  
ATOM   5799 2HG  ARG A 387     -23.619   8.745 -53.939  1.00  0.70           H  
ATOM   5800 1HD  ARG A 387     -22.349  11.317 -53.057  1.00  0.70           H  
ATOM   5801 2HD  ARG A 387     -21.490  10.018 -53.910  1.00  0.70           H  
ATOM   5802  HE  ARG A 387     -23.645  10.559 -55.520  1.00  0.70           H  
ATOM   5803 1HH1 ARG A 387     -21.057  12.485 -54.095  1.00  0.70           H  
ATOM   5804 2HH1 ARG A 387     -21.039  13.640 -55.425  1.00  0.70           H  
ATOM   5805 1HH2 ARG A 387     -23.605  12.063 -57.236  1.00  0.70           H  
ATOM   5806 2HH2 ARG A 387     -22.479  13.402 -57.201  1.00  0.70           H  
ATOM   5807  N   THR A 388     -26.936  10.317 -50.348  1.00  0.68           N  
ATOM   5808  CA  THR A 388     -27.943  11.079 -49.627  1.00  0.68           C  
ATOM   5809  C   THR A 388     -27.259  12.113 -48.727  1.00  0.68           C  
ATOM   5810  O   THR A 388     -26.038  12.080 -48.558  1.00  0.68           O  
ATOM   5811  CB  THR A 388     -28.817  10.112 -48.803  1.00  0.68           C  
ATOM   5812  OG1 THR A 388     -28.007   9.466 -47.822  1.00  0.68           O  
ATOM   5813  CG2 THR A 388     -29.429   9.055 -49.680  1.00  0.68           C  
ATOM   5814  H   THR A 388     -26.206   9.889 -49.789  1.00  0.68           H  
ATOM   5815  HA  THR A 388     -28.574  11.610 -50.341  1.00  0.68           H  
ATOM   5816  HB  THR A 388     -29.605  10.665 -48.306  1.00  0.68           H  
ATOM   5817  HG1 THR A 388     -27.133   9.247 -48.218  1.00  0.68           H  
ATOM   5818 1HG2 THR A 388     -30.032   8.394 -49.078  1.00  0.68           H  
ATOM   5819 2HG2 THR A 388     -30.048   9.532 -50.431  1.00  0.68           H  
ATOM   5820 3HG2 THR A 388     -28.652   8.475 -50.166  1.00  0.68           H  
ATOM   5821  N   ASP A 389     -28.025  13.029 -48.134  1.00  0.67           N  
ATOM   5822  CA  ASP A 389     -27.403  14.008 -47.244  1.00  0.67           C  
ATOM   5823  C   ASP A 389     -27.284  13.528 -45.798  1.00  0.67           C  
ATOM   5824  O   ASP A 389     -26.302  13.844 -45.121  1.00  0.67           O  
ATOM   5825  CB  ASP A 389     -28.173  15.331 -47.273  1.00  0.67           C  
ATOM   5826  CG  ASP A 389     -28.105  16.039 -48.633  1.00  0.67           C  
ATOM   5827  OD1 ASP A 389     -27.016  16.284 -49.103  1.00  0.67           O  
ATOM   5828  OD2 ASP A 389     -29.138  16.335 -49.181  1.00  0.67           O  
ATOM   5829  H   ASP A 389     -29.031  13.041 -48.303  1.00  0.67           H  
ATOM   5830  HA  ASP A 389     -26.396  14.203 -47.612  1.00  0.67           H  
ATOM   5831 1HB  ASP A 389     -29.221  15.139 -47.034  1.00  0.67           H  
ATOM   5832 2HB  ASP A 389     -27.778  15.997 -46.508  1.00  0.67           H  
ATOM   5833  N   THR A 390     -28.265  12.761 -45.329  1.00  0.66           N  
ATOM   5834  CA  THR A 390     -28.254  12.311 -43.938  1.00  0.66           C  
ATOM   5835  C   THR A 390     -28.889  10.931 -43.738  1.00  0.66           C  
ATOM   5836  O   THR A 390     -29.341  10.289 -44.690  1.00  0.66           O  
ATOM   5837  CB  THR A 390     -28.965  13.338 -43.035  1.00  0.66           C  
ATOM   5838  OG1 THR A 390     -28.708  13.000 -41.656  1.00  0.66           O  
ATOM   5839  CG2 THR A 390     -30.467  13.347 -43.314  1.00  0.66           C  
ATOM   5840  H   THR A 390     -29.027  12.511 -45.941  1.00  0.66           H  
ATOM   5841  HA  THR A 390     -27.216  12.246 -43.608  1.00  0.66           H  
ATOM   5842  HB  THR A 390     -28.561  14.332 -43.231  1.00  0.66           H  
ATOM   5843  HG1 THR A 390     -27.809  13.311 -41.421  1.00  0.66           H  
ATOM   5844 1HG2 THR A 390     -30.953  14.079 -42.669  1.00  0.66           H  
ATOM   5845 2HG2 THR A 390     -30.638  13.611 -44.358  1.00  0.66           H  
ATOM   5846 3HG2 THR A 390     -30.873  12.382 -43.121  1.00  0.66           H  
ATOM   5847  N   LEU A 391     -28.940  10.503 -42.474  1.00  0.66           N  
ATOM   5848  CA  LEU A 391     -29.490   9.205 -42.100  1.00  0.66           C  
ATOM   5849  C   LEU A 391     -30.976   9.141 -42.363  1.00  0.66           C  
ATOM   5850  O   LEU A 391     -31.448   8.184 -42.965  1.00  0.66           O  
ATOM   5851  CB  LEU A 391     -29.214   8.881 -40.626  1.00  0.66           C  
ATOM   5852  CG  LEU A 391     -29.812   7.537 -40.099  1.00  0.66           C  
ATOM   5853  CD1 LEU A 391     -29.261   6.375 -40.891  1.00  0.66           C  
ATOM   5854  CD2 LEU A 391     -29.466   7.362 -38.615  1.00  0.66           C  
ATOM   5855  H   LEU A 391     -28.595  11.141 -41.772  1.00  0.66           H  
ATOM   5856  HA  LEU A 391     -29.007   8.444 -42.712  1.00  0.66           H  
ATOM   5857 1HB  LEU A 391     -28.140   8.853 -40.469  1.00  0.66           H  
ATOM   5858 2HB  LEU A 391     -29.629   9.683 -40.020  1.00  0.66           H  
ATOM   5859  HG  LEU A 391     -30.892   7.555 -40.227  1.00  0.66           H  
ATOM   5860 1HD1 LEU A 391     -29.699   5.453 -40.521  1.00  0.66           H  
ATOM   5861 2HD1 LEU A 391     -29.507   6.497 -41.947  1.00  0.66           H  
ATOM   5862 3HD1 LEU A 391     -28.194   6.333 -40.773  1.00  0.66           H  
ATOM   5863 1HD2 LEU A 391     -29.890   6.435 -38.258  1.00  0.66           H  
ATOM   5864 2HD2 LEU A 391     -28.383   7.336 -38.488  1.00  0.66           H  
ATOM   5865 3HD2 LEU A 391     -29.875   8.186 -38.043  1.00  0.66           H  
ATOM   5866  N   GLN A 392     -31.730  10.153 -41.927  1.00  0.65           N  
ATOM   5867  CA  GLN A 392     -33.173  10.105 -42.128  1.00  0.65           C  
ATOM   5868  C   GLN A 392     -33.525   9.975 -43.591  1.00  0.65           C  
ATOM   5869  O   GLN A 392     -34.354   9.144 -43.955  1.00  0.65           O  
ATOM   5870  CB  GLN A 392     -33.875  11.326 -41.538  1.00  0.65           C  
ATOM   5871  CG  GLN A 392     -35.386  11.274 -41.723  1.00  0.65           C  
ATOM   5872  CD  GLN A 392     -36.110  12.429 -41.084  1.00  0.65           C  
ATOM   5873  OE1 GLN A 392     -35.625  13.027 -40.115  1.00  0.65           O  
ATOM   5874  NE2 GLN A 392     -37.283  12.754 -41.614  1.00  0.65           N  
ATOM   5875  H   GLN A 392     -31.302  10.933 -41.450  1.00  0.65           H  
ATOM   5876  HA  GLN A 392     -33.561   9.226 -41.639  1.00  0.65           H  
ATOM   5877 1HB  GLN A 392     -33.661  11.392 -40.473  1.00  0.65           H  
ATOM   5878 2HB  GLN A 392     -33.500  12.232 -42.013  1.00  0.65           H  
ATOM   5879 1HG  GLN A 392     -35.608  11.295 -42.795  1.00  0.65           H  
ATOM   5880 2HG  GLN A 392     -35.767  10.354 -41.299  1.00  0.65           H  
ATOM   5881 1HE2 GLN A 392     -37.815  13.509 -41.238  1.00  0.65           H  
ATOM   5882 2HE2 GLN A 392     -37.651  12.224 -42.419  1.00  0.65           H  
ATOM   5883  N   GLN A 393     -32.884  10.761 -44.447  1.00  0.65           N  
ATOM   5884  CA  GLN A 393     -33.192  10.655 -45.859  1.00  0.65           C  
ATOM   5885  C   GLN A 393     -32.899   9.247 -46.356  1.00  0.65           C  
ATOM   5886  O   GLN A 393     -33.720   8.635 -47.044  1.00  0.65           O  
ATOM   5887  CB  GLN A 393     -32.397  11.666 -46.678  1.00  0.65           C  
ATOM   5888  CG  GLN A 393     -32.705  11.578 -48.167  1.00  0.65           C  
ATOM   5889  CD  GLN A 393     -31.930  12.560 -49.016  1.00  0.65           C  
ATOM   5890  OE1 GLN A 393     -30.818  12.988 -48.673  1.00  0.65           O  
ATOM   5891  NE2 GLN A 393     -32.520  12.928 -50.150  1.00  0.65           N  
ATOM   5892  H   GLN A 393     -32.192  11.416 -44.122  1.00  0.65           H  
ATOM   5893  HA  GLN A 393     -34.257  10.848 -45.999  1.00  0.65           H  
ATOM   5894 1HB  GLN A 393     -32.615  12.675 -46.333  1.00  0.65           H  
ATOM   5895 2HB  GLN A 393     -31.330  11.487 -46.533  1.00  0.65           H  
ATOM   5896 1HG  GLN A 393     -32.454  10.568 -48.506  1.00  0.65           H  
ATOM   5897 2HG  GLN A 393     -33.771  11.762 -48.314  1.00  0.65           H  
ATOM   5898 1HE2 GLN A 393     -32.068  13.582 -50.763  1.00  0.65           H  
ATOM   5899 2HE2 GLN A 393     -33.422  12.564 -50.388  1.00  0.65           H  
ATOM   5900  N   ALA A 394     -31.735   8.709 -45.989  1.00  0.64           N  
ATOM   5901  CA  ALA A 394     -31.384   7.378 -46.444  1.00  0.64           C  
ATOM   5902  C   ALA A 394     -32.399   6.340 -45.970  1.00  0.64           C  
ATOM   5903  O   ALA A 394     -32.825   5.473 -46.735  1.00  0.64           O  
ATOM   5904  CB  ALA A 394     -30.005   7.033 -45.928  1.00  0.64           C  
ATOM   5905  H   ALA A 394     -31.068   9.228 -45.412  1.00  0.64           H  
ATOM   5906  HA  ALA A 394     -31.385   7.380 -47.532  1.00  0.64           H  
ATOM   5907 1HB  ALA A 394     -29.738   6.070 -46.305  1.00  0.64           H  
ATOM   5908 2HB  ALA A 394     -29.288   7.774 -46.284  1.00  0.64           H  
ATOM   5909 3HB  ALA A 394     -30.008   7.029 -44.839  1.00  0.64           H  
ATOM   5910  N   MET A 395     -32.836   6.467 -44.718  1.00  0.64           N  
ATOM   5911  CA  MET A 395     -33.803   5.550 -44.138  1.00  0.64           C  
ATOM   5912  C   MET A 395     -35.127   5.605 -44.883  1.00  0.64           C  
ATOM   5913  O   MET A 395     -35.723   4.560 -45.164  1.00  0.64           O  
ATOM   5914  CB  MET A 395     -33.976   5.888 -42.663  1.00  0.64           C  
ATOM   5915  CG  MET A 395     -32.781   5.531 -41.812  1.00  0.64           C  
ATOM   5916  SD  MET A 395     -32.613   3.831 -41.595  1.00  0.64           S  
ATOM   5917  CE  MET A 395     -33.854   3.572 -40.344  1.00  0.64           C  
ATOM   5918  H   MET A 395     -32.458   7.213 -44.137  1.00  0.64           H  
ATOM   5919  HA  MET A 395     -33.412   4.537 -44.226  1.00  0.64           H  
ATOM   5920 1HB  MET A 395     -34.187   6.947 -42.546  1.00  0.64           H  
ATOM   5921 2HB  MET A 395     -34.805   5.338 -42.268  1.00  0.64           H  
ATOM   5922 1HG  MET A 395     -31.886   5.889 -42.299  1.00  0.64           H  
ATOM   5923 2HG  MET A 395     -32.845   5.984 -40.844  1.00  0.64           H  
ATOM   5924 1HE  MET A 395     -33.885   2.531 -40.070  1.00  0.64           H  
ATOM   5925 2HE  MET A 395     -33.591   4.146 -39.465  1.00  0.64           H  
ATOM   5926 3HE  MET A 395     -34.829   3.885 -40.714  1.00  0.64           H  
ATOM   5927  N   GLU A 396     -35.584   6.818 -45.225  1.00  0.65           N  
ATOM   5928  CA  GLU A 396     -36.839   6.965 -45.954  1.00  0.65           C  
ATOM   5929  C   GLU A 396     -36.739   6.351 -47.348  1.00  0.65           C  
ATOM   5930  O   GLU A 396     -37.647   5.638 -47.792  1.00  0.65           O  
ATOM   5931  CB  GLU A 396     -37.237   8.449 -46.064  1.00  0.65           C  
ATOM   5932  CG  GLU A 396     -37.679   9.099 -44.742  1.00  0.65           C  
ATOM   5933  CD  GLU A 396     -37.997  10.580 -44.870  1.00  0.65           C  
ATOM   5934  OE1 GLU A 396     -37.834  11.121 -45.940  1.00  0.65           O  
ATOM   5935  OE2 GLU A 396     -38.398  11.172 -43.884  1.00  0.65           O  
ATOM   5936  H   GLU A 396     -35.053   7.650 -44.958  1.00  0.65           H  
ATOM   5937  HA  GLU A 396     -37.620   6.439 -45.409  1.00  0.65           H  
ATOM   5938 1HB  GLU A 396     -36.385   9.019 -46.442  1.00  0.65           H  
ATOM   5939 2HB  GLU A 396     -38.048   8.556 -46.785  1.00  0.65           H  
ATOM   5940 1HG  GLU A 396     -38.569   8.587 -44.403  1.00  0.65           H  
ATOM   5941 2HG  GLU A 396     -36.904   8.953 -43.992  1.00  0.65           H  
ATOM   5942  N   GLN A 397     -35.598   6.549 -48.020  1.00  0.66           N  
ATOM   5943  CA  GLN A 397     -35.445   6.000 -49.361  1.00  0.66           C  
ATOM   5944  C   GLN A 397     -35.498   4.484 -49.323  1.00  0.66           C  
ATOM   5945  O   GLN A 397     -36.098   3.852 -50.199  1.00  0.66           O  
ATOM   5946  CB  GLN A 397     -34.131   6.455 -50.006  1.00  0.66           C  
ATOM   5947  CG  GLN A 397     -34.089   7.911 -50.373  1.00  0.66           C  
ATOM   5948  CD  GLN A 397     -32.776   8.275 -50.960  1.00  0.66           C  
ATOM   5949  OE1 GLN A 397     -31.816   7.516 -50.844  1.00  0.66           O  
ATOM   5950  NE2 GLN A 397     -32.712   9.437 -51.599  1.00  0.66           N  
ATOM   5951  H   GLN A 397     -34.863   7.132 -47.612  1.00  0.66           H  
ATOM   5952  HA  GLN A 397     -36.271   6.353 -49.974  1.00  0.66           H  
ATOM   5953 1HB  GLN A 397     -33.309   6.266 -49.309  1.00  0.66           H  
ATOM   5954 2HB  GLN A 397     -33.941   5.869 -50.900  1.00  0.66           H  
ATOM   5955 1HG  GLN A 397     -34.867   8.115 -51.105  1.00  0.66           H  
ATOM   5956 2HG  GLN A 397     -34.248   8.509 -49.480  1.00  0.66           H  
ATOM   5957 1HE2 GLN A 397     -31.854   9.743 -52.019  1.00  0.66           H  
ATOM   5958 2HE2 GLN A 397     -33.527  10.010 -51.664  1.00  0.66           H  
ATOM   5959  N   ILE A 398     -34.897   3.901 -48.288  1.00  0.68           N  
ATOM   5960  CA  ILE A 398     -34.899   2.463 -48.126  1.00  0.68           C  
ATOM   5961  C   ILE A 398     -36.275   1.929 -47.764  1.00  0.68           C  
ATOM   5962  O   ILE A 398     -36.755   0.987 -48.393  1.00  0.68           O  
ATOM   5963  CB  ILE A 398     -33.908   2.037 -47.042  1.00  0.68           C  
ATOM   5964  CG1 ILE A 398     -32.473   2.328 -47.498  1.00  0.68           C  
ATOM   5965  CG2 ILE A 398     -34.094   0.568 -46.700  1.00  0.68           C  
ATOM   5966  CD1 ILE A 398     -31.472   2.186 -46.415  1.00  0.68           C  
ATOM   5967  H   ILE A 398     -34.396   4.479 -47.610  1.00  0.68           H  
ATOM   5968  HA  ILE A 398     -34.593   2.012 -49.067  1.00  0.68           H  
ATOM   5969  HB  ILE A 398     -34.084   2.635 -46.146  1.00  0.68           H  
ATOM   5970 1HG1 ILE A 398     -32.207   1.662 -48.275  1.00  0.68           H  
ATOM   5971 2HG1 ILE A 398     -32.426   3.342 -47.886  1.00  0.68           H  
ATOM   5972 1HG2 ILE A 398     -33.390   0.313 -45.924  1.00  0.68           H  
ATOM   5973 2HG2 ILE A 398     -35.109   0.397 -46.344  1.00  0.68           H  
ATOM   5974 3HG2 ILE A 398     -33.913  -0.044 -47.571  1.00  0.68           H  
ATOM   5975 1HD1 ILE A 398     -30.482   2.409 -46.805  1.00  0.68           H  
ATOM   5976 2HD1 ILE A 398     -31.721   2.879 -45.614  1.00  0.68           H  
ATOM   5977 3HD1 ILE A 398     -31.488   1.175 -46.037  1.00  0.68           H  
ATOM   5978  N   ALA A 399     -36.941   2.563 -46.798  1.00  0.70           N  
ATOM   5979  CA  ALA A 399     -38.243   2.105 -46.325  1.00  0.70           C  
ATOM   5980  C   ALA A 399     -39.272   2.021 -47.441  1.00  0.70           C  
ATOM   5981  O   ALA A 399     -40.074   1.090 -47.491  1.00  0.70           O  
ATOM   5982  CB  ALA A 399     -38.754   3.048 -45.266  1.00  0.70           C  
ATOM   5983  H   ALA A 399     -36.510   3.364 -46.336  1.00  0.70           H  
ATOM   5984  HA  ALA A 399     -38.117   1.116 -45.894  1.00  0.70           H  
ATOM   5985 1HB  ALA A 399     -39.713   2.690 -44.889  1.00  0.70           H  
ATOM   5986 2HB  ALA A 399     -38.038   3.098 -44.451  1.00  0.70           H  
ATOM   5987 3HB  ALA A 399     -38.877   4.042 -45.697  1.00  0.70           H  
ATOM   5988  N   ARG A 400     -39.217   2.965 -48.367  1.00  0.72           N  
ATOM   5989  CA  ARG A 400     -40.135   3.018 -49.495  1.00  0.72           C  
ATOM   5990  C   ARG A 400     -39.956   1.874 -50.504  1.00  0.72           C  
ATOM   5991  O   ARG A 400     -40.857   1.606 -51.303  1.00  0.72           O  
ATOM   5992  CB  ARG A 400     -39.942   4.338 -50.213  1.00  0.72           C  
ATOM   5993  CG  ARG A 400     -40.406   5.550 -49.419  1.00  0.72           C  
ATOM   5994  CD  ARG A 400     -40.005   6.825 -50.064  1.00  0.72           C  
ATOM   5995  NE  ARG A 400     -40.340   7.976 -49.239  1.00  0.72           N  
ATOM   5996  CZ  ARG A 400     -39.925   9.236 -49.474  1.00  0.72           C  
ATOM   5997  NH1 ARG A 400     -39.178   9.500 -50.525  1.00  0.72           N  
ATOM   5998  NH2 ARG A 400     -40.261  10.209 -48.644  1.00  0.72           N  
ATOM   5999  H   ARG A 400     -38.534   3.719 -48.261  1.00  0.72           H  
ATOM   6000  HA  ARG A 400     -41.150   2.976 -49.103  1.00  0.72           H  
ATOM   6001 1HB  ARG A 400     -38.877   4.477 -50.423  1.00  0.72           H  
ATOM   6002 2HB  ARG A 400     -40.469   4.325 -51.164  1.00  0.72           H  
ATOM   6003 1HG  ARG A 400     -41.493   5.535 -49.360  1.00  0.72           H  
ATOM   6004 2HG  ARG A 400     -39.998   5.515 -48.414  1.00  0.72           H  
ATOM   6005 1HD  ARG A 400     -38.924   6.819 -50.216  1.00  0.72           H  
ATOM   6006 2HD  ARG A 400     -40.509   6.930 -51.023  1.00  0.72           H  
ATOM   6007  HE  ARG A 400     -40.908   7.815 -48.417  1.00  0.72           H  
ATOM   6008 1HH1 ARG A 400     -38.917   8.757 -51.158  1.00  0.72           H  
ATOM   6009 2HH1 ARG A 400     -38.866  10.445 -50.695  1.00  0.72           H  
ATOM   6010 1HH2 ARG A 400     -40.823  10.008 -47.828  1.00  0.72           H  
ATOM   6011 2HH2 ARG A 400     -39.939  11.151 -48.811  1.00  0.72           H  
ATOM   6012  N   GLN A 401     -38.771   1.259 -50.531  1.00  0.74           N  
ATOM   6013  CA  GLN A 401     -38.451   0.247 -51.533  1.00  0.74           C  
ATOM   6014  C   GLN A 401     -38.222  -1.165 -50.984  1.00  0.74           C  
ATOM   6015  O   GLN A 401     -38.430  -2.150 -51.699  1.00  0.74           O  
ATOM   6016  CB  GLN A 401     -37.196   0.690 -52.275  1.00  0.74           C  
ATOM   6017  CG  GLN A 401     -37.353   1.983 -53.028  1.00  0.74           C  
ATOM   6018  CD  GLN A 401     -36.072   2.451 -53.690  1.00  0.74           C  
ATOM   6019  OE1 GLN A 401     -35.651   1.965 -54.748  1.00  0.74           O  
ATOM   6020  NE2 GLN A 401     -35.430   3.414 -53.037  1.00  0.74           N  
ATOM   6021  H   GLN A 401     -38.074   1.478 -49.824  1.00  0.74           H  
ATOM   6022  HA  GLN A 401     -39.280   0.195 -52.236  1.00  0.74           H  
ATOM   6023 1HB  GLN A 401     -36.398   0.832 -51.551  1.00  0.74           H  
ATOM   6024 2HB  GLN A 401     -36.899  -0.075 -52.976  1.00  0.74           H  
ATOM   6025 1HG  GLN A 401     -38.115   1.856 -53.795  1.00  0.74           H  
ATOM   6026 2HG  GLN A 401     -37.658   2.757 -52.321  1.00  0.74           H  
ATOM   6027 1HE2 GLN A 401     -34.584   3.791 -53.397  1.00  0.74           H  
ATOM   6028 2HE2 GLN A 401     -35.812   3.748 -52.144  1.00  0.74           H  
ATOM   6029  N   VAL A 402     -37.753  -1.263 -49.743  1.00  0.76           N  
ATOM   6030  CA  VAL A 402     -37.366  -2.537 -49.133  1.00  0.76           C  
ATOM   6031  C   VAL A 402     -38.528  -3.546 -49.099  1.00  0.76           C  
ATOM   6032  O   VAL A 402     -39.674  -3.185 -48.810  1.00  0.76           O  
ATOM   6033  CB  VAL A 402     -36.793  -2.240 -47.738  1.00  0.76           C  
ATOM   6034  CG1 VAL A 402     -37.861  -1.717 -46.820  1.00  0.76           C  
ATOM   6035  CG2 VAL A 402     -36.142  -3.441 -47.196  1.00  0.76           C  
ATOM   6036  H   VAL A 402     -37.608  -0.415 -49.204  1.00  0.76           H  
ATOM   6037  HA  VAL A 402     -36.565  -2.974 -49.732  1.00  0.76           H  
ATOM   6038  HB  VAL A 402     -36.046  -1.459 -47.841  1.00  0.76           H  
ATOM   6039 1HG1 VAL A 402     -37.427  -1.477 -45.850  1.00  0.76           H  
ATOM   6040 2HG1 VAL A 402     -38.289  -0.826 -47.260  1.00  0.76           H  
ATOM   6041 3HG1 VAL A 402     -38.633  -2.460 -46.703  1.00  0.76           H  
ATOM   6042 1HG2 VAL A 402     -35.705  -3.215 -46.235  1.00  0.76           H  
ATOM   6043 2HG2 VAL A 402     -36.881  -4.222 -47.087  1.00  0.76           H  
ATOM   6044 3HG2 VAL A 402     -35.362  -3.760 -47.884  1.00  0.76           H  
ATOM   6045  N   GLN A 403     -38.222  -4.809 -49.425  1.00  0.76           N  
ATOM   6046  CA  GLN A 403     -39.207  -5.889 -49.535  1.00  0.76           C  
ATOM   6047  C   GLN A 403     -39.148  -6.884 -48.355  1.00  0.76           C  
ATOM   6048  O   GLN A 403     -38.114  -6.989 -47.716  1.00  0.76           O  
ATOM   6049  CB  GLN A 403     -38.983  -6.582 -50.893  1.00  0.76           C  
ATOM   6050  CG  GLN A 403     -39.176  -5.659 -52.082  1.00  0.76           C  
ATOM   6051  CD  GLN A 403     -40.610  -5.145 -52.188  1.00  0.76           C  
ATOM   6052  OE1 GLN A 403     -41.560  -5.938 -52.267  1.00  0.76           O  
ATOM   6053  NE2 GLN A 403     -40.772  -3.824 -52.195  1.00  0.76           N  
ATOM   6054  H   GLN A 403     -37.243  -5.053 -49.621  1.00  0.76           H  
ATOM   6055  HA  GLN A 403     -40.180  -5.412 -49.552  1.00  0.76           H  
ATOM   6056 1HB  GLN A 403     -37.946  -6.927 -50.933  1.00  0.76           H  
ATOM   6057 2HB  GLN A 403     -39.595  -7.439 -51.035  1.00  0.76           H  
ATOM   6058 1HG  GLN A 403     -38.510  -4.800 -51.971  1.00  0.76           H  
ATOM   6059 2HG  GLN A 403     -38.934  -6.200 -52.994  1.00  0.76           H  
ATOM   6060 1HE2 GLN A 403     -41.685  -3.428 -52.258  1.00  0.76           H  
ATOM   6061 2HE2 GLN A 403     -39.957  -3.204 -52.128  1.00  0.76           H  
ATOM   6062  N   PRO A 404     -40.196  -7.698 -48.101  1.00  0.75           N  
ATOM   6063  CA  PRO A 404     -40.330  -8.656 -46.997  1.00  0.75           C  
ATOM   6064  C   PRO A 404     -39.179  -9.608 -46.675  1.00  0.75           C  
ATOM   6065  O   PRO A 404     -39.147 -10.144 -45.573  1.00  0.75           O  
ATOM   6066  CB  PRO A 404     -41.565  -9.455 -47.416  1.00  0.75           C  
ATOM   6067  CG  PRO A 404     -42.396  -8.482 -48.204  1.00  0.75           C  
ATOM   6068  CD  PRO A 404     -41.416  -7.659 -48.975  1.00  0.75           C  
ATOM   6069  HA  PRO A 404     -40.541  -8.072 -46.100  1.00  0.75           H  
ATOM   6070 1HB  PRO A 404     -41.259 -10.344 -47.992  1.00  0.75           H  
ATOM   6071 2HB  PRO A 404     -42.086  -9.821 -46.517  1.00  0.75           H  
ATOM   6072 1HG  PRO A 404     -43.105  -9.021 -48.850  1.00  0.75           H  
ATOM   6073 2HG  PRO A 404     -42.999  -7.877 -47.507  1.00  0.75           H  
ATOM   6074 1HD  PRO A 404     -41.261  -8.145 -49.934  1.00  0.75           H  
ATOM   6075 2HD  PRO A 404     -41.833  -6.654 -49.072  1.00  0.75           H  
ATOM   6076  N   ASP A 405     -38.311  -9.932 -47.620  1.00  0.72           N  
ATOM   6077  CA  ASP A 405     -37.220 -10.855 -47.300  1.00  0.72           C  
ATOM   6078  C   ASP A 405     -35.912 -10.115 -47.024  1.00  0.72           C  
ATOM   6079  O   ASP A 405     -34.870 -10.746 -46.864  1.00  0.72           O  
ATOM   6080  CB  ASP A 405     -36.977 -11.820 -48.457  1.00  0.72           C  
ATOM   6081  CG  ASP A 405     -38.154 -12.758 -48.728  1.00  0.72           C  
ATOM   6082  OD1 ASP A 405     -38.721 -13.274 -47.796  1.00  0.72           O  
ATOM   6083  OD2 ASP A 405     -38.478 -12.938 -49.877  1.00  0.72           O  
ATOM   6084  H   ASP A 405     -38.356  -9.509 -48.536  1.00  0.72           H  
ATOM   6085  HA  ASP A 405     -37.485 -11.423 -46.410  1.00  0.72           H  
ATOM   6086 1HB  ASP A 405     -36.771 -11.247 -49.362  1.00  0.72           H  
ATOM   6087 2HB  ASP A 405     -36.090 -12.422 -48.244  1.00  0.72           H  
ATOM   6088  N   ASP A 406     -35.972  -8.789 -46.989  1.00  0.69           N  
ATOM   6089  CA  ASP A 406     -34.792  -7.944 -46.862  1.00  0.69           C  
ATOM   6090  C   ASP A 406     -34.370  -7.539 -45.447  1.00  0.69           C  
ATOM   6091  O   ASP A 406     -35.133  -7.641 -44.474  1.00  0.69           O  
ATOM   6092  CB  ASP A 406     -35.022  -6.675 -47.654  1.00  0.69           C  
ATOM   6093  CG  ASP A 406     -35.167  -6.894 -49.189  1.00  0.69           C  
ATOM   6094  OD1 ASP A 406     -34.690  -7.893 -49.721  1.00  0.69           O  
ATOM   6095  OD2 ASP A 406     -35.732  -6.039 -49.843  1.00  0.69           O  
ATOM   6096  H   ASP A 406     -36.873  -8.322 -47.094  1.00  0.69           H  
ATOM   6097  HA  ASP A 406     -33.952  -8.480 -47.308  1.00  0.69           H  
ATOM   6098 1HB  ASP A 406     -35.900  -6.209 -47.281  1.00  0.69           H  
ATOM   6099 2HB  ASP A 406     -34.187  -5.991 -47.482  1.00  0.69           H  
ATOM   6100  N   MET A 407     -33.127  -7.064 -45.380  1.00  0.66           N  
ATOM   6101  CA  MET A 407     -32.495  -6.515 -44.185  1.00  0.66           C  
ATOM   6102  C   MET A 407     -31.961  -5.113 -44.425  1.00  0.66           C  
ATOM   6103  O   MET A 407     -31.396  -4.841 -45.486  1.00  0.66           O  
ATOM   6104  CB  MET A 407     -31.328  -7.398 -43.733  1.00  0.66           C  
ATOM   6105  CG  MET A 407     -30.514  -6.850 -42.554  1.00  0.66           C  
ATOM   6106  SD  MET A 407     -31.375  -6.809 -41.068  1.00  0.66           S  
ATOM   6107  CE  MET A 407     -31.262  -8.530 -40.710  1.00  0.66           C  
ATOM   6108  H   MET A 407     -32.586  -7.066 -46.248  1.00  0.66           H  
ATOM   6109  HA  MET A 407     -33.239  -6.464 -43.395  1.00  0.66           H  
ATOM   6110 1HB  MET A 407     -31.702  -8.379 -43.448  1.00  0.66           H  
ATOM   6111 2HB  MET A 407     -30.644  -7.536 -44.569  1.00  0.66           H  
ATOM   6112 1HG  MET A 407     -29.696  -7.489 -42.395  1.00  0.66           H  
ATOM   6113 2HG  MET A 407     -30.121  -5.860 -42.761  1.00  0.66           H  
ATOM   6114 1HE  MET A 407     -31.758  -8.745 -39.770  1.00  0.66           H  
ATOM   6115 2HE  MET A 407     -31.721  -9.083 -41.518  1.00  0.66           H  
ATOM   6116 3HE  MET A 407     -30.227  -8.809 -40.632  1.00  0.66           H  
ATOM   6117  N   VAL A 408     -32.115  -4.246 -43.438  1.00  0.63           N  
ATOM   6118  CA  VAL A 408     -31.516  -2.926 -43.484  1.00  0.63           C  
ATOM   6119  C   VAL A 408     -30.492  -2.839 -42.362  1.00  0.63           C  
ATOM   6120  O   VAL A 408     -30.798  -3.173 -41.216  1.00  0.63           O  
ATOM   6121  CB  VAL A 408     -32.555  -1.834 -43.311  1.00  0.63           C  
ATOM   6122  CG1 VAL A 408     -31.835  -0.463 -43.389  1.00  0.63           C  
ATOM   6123  CG2 VAL A 408     -33.669  -2.034 -44.351  1.00  0.63           C  
ATOM   6124  H   VAL A 408     -32.662  -4.528 -42.626  1.00  0.63           H  
ATOM   6125  HA  VAL A 408     -31.009  -2.790 -44.437  1.00  0.63           H  
ATOM   6126  HB  VAL A 408     -32.993  -1.909 -42.325  1.00  0.63           H  
ATOM   6127 1HG1 VAL A 408     -32.520   0.344 -43.269  1.00  0.63           H  
ATOM   6128 2HG1 VAL A 408     -31.078  -0.397 -42.611  1.00  0.63           H  
ATOM   6129 3HG1 VAL A 408     -31.357  -0.378 -44.360  1.00  0.63           H  
ATOM   6130 1HG2 VAL A 408     -34.427  -1.274 -44.231  1.00  0.63           H  
ATOM   6131 2HG2 VAL A 408     -33.266  -1.984 -45.347  1.00  0.63           H  
ATOM   6132 3HG2 VAL A 408     -34.123  -3.013 -44.200  1.00  0.63           H  
ATOM   6133  N   LEU A 409     -29.279  -2.431 -42.693  1.00  0.62           N  
ATOM   6134  CA  LEU A 409     -28.197  -2.391 -41.714  1.00  0.62           C  
ATOM   6135  C   LEU A 409     -27.475  -1.063 -41.649  1.00  0.62           C  
ATOM   6136  O   LEU A 409     -27.009  -0.557 -42.672  1.00  0.62           O  
ATOM   6137  CB  LEU A 409     -27.176  -3.491 -42.068  1.00  0.62           C  
ATOM   6138  CG  LEU A 409     -25.883  -3.580 -41.261  1.00  0.62           C  
ATOM   6139  CD1 LEU A 409     -26.186  -3.924 -39.837  1.00  0.62           C  
ATOM   6140  CD2 LEU A 409     -24.980  -4.661 -41.887  1.00  0.62           C  
ATOM   6141  H   LEU A 409     -29.114  -2.139 -43.658  1.00  0.62           H  
ATOM   6142  HA  LEU A 409     -28.615  -2.595 -40.729  1.00  0.62           H  
ATOM   6143 1HB  LEU A 409     -27.677  -4.455 -41.976  1.00  0.62           H  
ATOM   6144 2HB  LEU A 409     -26.882  -3.342 -43.105  1.00  0.62           H  
ATOM   6145  HG  LEU A 409     -25.378  -2.619 -41.282  1.00  0.62           H  
ATOM   6146 1HD1 LEU A 409     -25.256  -3.984 -39.287  1.00  0.62           H  
ATOM   6147 2HD1 LEU A 409     -26.821  -3.154 -39.400  1.00  0.62           H  
ATOM   6148 3HD1 LEU A 409     -26.696  -4.882 -39.799  1.00  0.62           H  
ATOM   6149 1HD2 LEU A 409     -24.045  -4.728 -41.329  1.00  0.62           H  
ATOM   6150 2HD2 LEU A 409     -25.489  -5.624 -41.861  1.00  0.62           H  
ATOM   6151 3HD2 LEU A 409     -24.764  -4.404 -42.911  1.00  0.62           H  
ATOM   6152  N   LEU A 410     -27.389  -0.506 -40.445  1.00  0.62           N  
ATOM   6153  CA  LEU A 410     -26.607   0.705 -40.250  1.00  0.62           C  
ATOM   6154  C   LEU A 410     -25.280   0.355 -39.640  1.00  0.62           C  
ATOM   6155  O   LEU A 410     -25.207  -0.041 -38.481  1.00  0.62           O  
ATOM   6156  CB  LEU A 410     -27.338   1.721 -39.387  1.00  0.62           C  
ATOM   6157  CG  LEU A 410     -26.541   2.998 -39.065  1.00  0.62           C  
ATOM   6158  CD1 LEU A 410     -26.157   3.722 -40.333  1.00  0.62           C  
ATOM   6159  CD2 LEU A 410     -27.389   3.864 -38.251  1.00  0.62           C  
ATOM   6160  H   LEU A 410     -27.852  -0.956 -39.650  1.00  0.62           H  
ATOM   6161  HA  LEU A 410     -26.395   1.145 -41.210  1.00  0.62           H  
ATOM   6162 1HB  LEU A 410     -28.214   2.030 -39.926  1.00  0.62           H  
ATOM   6163 2HB  LEU A 410     -27.648   1.249 -38.452  1.00  0.62           H  
ATOM   6164  HG  LEU A 410     -25.634   2.741 -38.523  1.00  0.62           H  
ATOM   6165 1HD1 LEU A 410     -25.606   4.612 -40.093  1.00  0.62           H  
ATOM   6166 2HD1 LEU A 410     -25.535   3.074 -40.940  1.00  0.62           H  
ATOM   6167 3HD1 LEU A 410     -27.056   3.988 -40.872  1.00  0.62           H  
ATOM   6168 1HD2 LEU A 410     -26.893   4.764 -38.010  1.00  0.62           H  
ATOM   6169 2HD2 LEU A 410     -28.275   4.102 -38.819  1.00  0.62           H  
ATOM   6170 3HD2 LEU A 410     -27.651   3.336 -37.332  1.00  0.62           H  
ATOM   6171  N   SER A 411     -24.225   0.492 -40.435  1.00  0.64           N  
ATOM   6172  CA  SER A 411     -22.879   0.097 -40.028  1.00  0.64           C  
ATOM   6173  C   SER A 411     -21.873   1.058 -40.639  1.00  0.64           C  
ATOM   6174  O   SER A 411     -21.095   0.638 -41.484  1.00  0.64           O  
ATOM   6175  CB  SER A 411     -22.603  -1.301 -40.526  1.00  0.64           C  
ATOM   6176  OG  SER A 411     -21.389  -1.792 -40.017  1.00  0.64           O  
ATOM   6177  H   SER A 411     -24.364   0.896 -41.368  1.00  0.64           H  
ATOM   6178  HA  SER A 411     -22.803   0.099 -38.941  1.00  0.64           H  
ATOM   6179 1HB  SER A 411     -23.408  -1.966 -40.239  1.00  0.64           H  
ATOM   6180 2HB  SER A 411     -22.556  -1.286 -41.596  1.00  0.64           H  
ATOM   6181  HG  SER A 411     -21.620  -2.245 -39.142  1.00  0.64           H  
ATOM   6182  N   PRO A 412     -21.790   2.303 -40.144  1.00  0.68           N  
ATOM   6183  CA  PRO A 412     -21.200   3.489 -40.772  1.00  0.68           C  
ATOM   6184  C   PRO A 412     -19.830   3.371 -41.459  1.00  0.68           C  
ATOM   6185  O   PRO A 412     -19.576   4.091 -42.434  1.00  0.68           O  
ATOM   6186  CB  PRO A 412     -21.066   4.419 -39.565  1.00  0.68           C  
ATOM   6187  CG  PRO A 412     -22.193   4.018 -38.661  1.00  0.68           C  
ATOM   6188  CD  PRO A 412     -22.263   2.539 -38.766  1.00  0.68           C  
ATOM   6189  HA  PRO A 412     -21.938   3.920 -41.451  1.00  0.68           H  
ATOM   6190 1HB  PRO A 412     -20.082   4.286 -39.088  1.00  0.68           H  
ATOM   6191 2HB  PRO A 412     -21.119   5.473 -39.880  1.00  0.68           H  
ATOM   6192 1HG  PRO A 412     -21.996   4.358 -37.628  1.00  0.68           H  
ATOM   6193 2HG  PRO A 412     -23.116   4.490 -39.001  1.00  0.68           H  
ATOM   6194 1HD  PRO A 412     -21.591   2.055 -38.033  1.00  0.68           H  
ATOM   6195 2HD  PRO A 412     -23.298   2.244 -38.626  1.00  0.68           H  
ATOM   6196  N   ALA A 413     -18.931   2.529 -40.921  1.00  0.73           N  
ATOM   6197  CA  ALA A 413     -17.540   2.300 -41.379  1.00  0.73           C  
ATOM   6198  C   ALA A 413     -16.666   3.547 -41.210  1.00  0.73           C  
ATOM   6199  O   ALA A 413     -15.497   3.563 -41.598  1.00  0.73           O  
ATOM   6200  CB  ALA A 413     -17.497   1.876 -42.850  1.00  0.73           C  
ATOM   6201  H   ALA A 413     -19.205   1.984 -40.107  1.00  0.73           H  
ATOM   6202  HA  ALA A 413     -17.127   1.499 -40.768  1.00  0.73           H  
ATOM   6203 1HB  ALA A 413     -16.471   1.679 -43.131  1.00  0.73           H  
ATOM   6204 2HB  ALA A 413     -18.086   0.969 -42.975  1.00  0.73           H  
ATOM   6205 3HB  ALA A 413     -17.896   2.656 -43.492  1.00  0.73           H  
ATOM   6206  N   CYS A 414     -17.256   4.583 -40.625  1.00  0.78           N  
ATOM   6207  CA  CYS A 414     -16.658   5.883 -40.414  1.00  0.78           C  
ATOM   6208  C   CYS A 414     -17.037   6.402 -39.023  1.00  0.78           C  
ATOM   6209  O   CYS A 414     -18.015   5.936 -38.438  1.00  0.78           O  
ATOM   6210  CB  CYS A 414     -17.252   6.832 -41.439  1.00  0.78           C  
ATOM   6211  SG  CYS A 414     -17.229   6.271 -43.148  1.00  0.78           S  
ATOM   6212  H   CYS A 414     -18.210   4.459 -40.335  1.00  0.78           H  
ATOM   6213  HA  CYS A 414     -15.575   5.811 -40.502  1.00  0.78           H  
ATOM   6214 1HB  CYS A 414     -18.254   7.027 -41.164  1.00  0.78           H  
ATOM   6215 2HB  CYS A 414     -16.759   7.739 -41.401  1.00  0.78           H  
ATOM   6216  HG  CYS A 414     -18.166   5.308 -42.978  1.00  0.78           H  
ATOM   6217  N   ALA A 415     -16.333   7.407 -38.504  1.00  0.83           N  
ATOM   6218  CA  ALA A 415     -16.743   8.014 -37.239  1.00  0.83           C  
ATOM   6219  C   ALA A 415     -18.112   8.629 -37.435  1.00  0.83           C  
ATOM   6220  O   ALA A 415     -18.393   9.221 -38.476  1.00  0.83           O  
ATOM   6221  CB  ALA A 415     -15.744   9.055 -36.765  1.00  0.83           C  
ATOM   6222  H   ALA A 415     -15.534   7.785 -38.999  1.00  0.83           H  
ATOM   6223  HA  ALA A 415     -16.822   7.241 -36.482  1.00  0.83           H  
ATOM   6224 1HB  ALA A 415     -16.080   9.484 -35.821  1.00  0.83           H  
ATOM   6225 2HB  ALA A 415     -14.772   8.583 -36.625  1.00  0.83           H  
ATOM   6226 3HB  ALA A 415     -15.657   9.837 -37.507  1.00  0.83           H  
ATOM   6227  N   SER A 416     -18.953   8.565 -36.420  1.00  0.88           N  
ATOM   6228  CA  SER A 416     -20.297   9.123 -36.543  1.00  0.88           C  
ATOM   6229  C   SER A 416     -20.408  10.594 -36.179  1.00  0.88           C  
ATOM   6230  O   SER A 416     -21.468  11.202 -36.355  1.00  0.88           O  
ATOM   6231  CB  SER A 416     -21.230   8.353 -35.662  1.00  0.88           C  
ATOM   6232  OG  SER A 416     -21.312   7.029 -36.070  1.00  0.88           O  
ATOM   6233  H   SER A 416     -18.685   8.076 -35.574  1.00  0.88           H  
ATOM   6234  HA  SER A 416     -20.613   9.005 -37.579  1.00  0.88           H  
ATOM   6235 1HB  SER A 416     -20.903   8.412 -34.658  1.00  0.88           H  
ATOM   6236 2HB  SER A 416     -22.218   8.810 -35.700  1.00  0.88           H  
ATOM   6237  HG  SER A 416     -20.434   6.647 -35.936  1.00  0.88           H  
ATOM   6238  N   LEU A 417     -19.304  11.163 -35.719  1.00  0.92           N  
ATOM   6239  CA  LEU A 417     -19.249  12.518 -35.182  1.00  0.92           C  
ATOM   6240  C   LEU A 417     -19.633  13.612 -36.176  1.00  0.92           C  
ATOM   6241  O   LEU A 417     -20.060  14.696 -35.789  1.00  0.92           O  
ATOM   6242  CB  LEU A 417     -17.848  12.758 -34.644  1.00  0.92           C  
ATOM   6243  CG  LEU A 417     -17.512  11.863 -33.462  1.00  0.92           C  
ATOM   6244  CD1 LEU A 417     -16.076  12.083 -33.043  1.00  0.92           C  
ATOM   6245  CD2 LEU A 417     -18.512  12.125 -32.332  1.00  0.92           C  
ATOM   6246  H   LEU A 417     -18.472  10.597 -35.680  1.00  0.92           H  
ATOM   6247  HA  LEU A 417     -19.941  12.570 -34.344  1.00  0.92           H  
ATOM   6248 1HB  LEU A 417     -17.125  12.575 -35.437  1.00  0.92           H  
ATOM   6249 2HB  LEU A 417     -17.767  13.796 -34.322  1.00  0.92           H  
ATOM   6250  HG  LEU A 417     -17.596  10.838 -33.770  1.00  0.92           H  
ATOM   6251 1HD1 LEU A 417     -15.834  11.419 -32.212  1.00  0.92           H  
ATOM   6252 2HD1 LEU A 417     -15.416  11.867 -33.883  1.00  0.92           H  
ATOM   6253 3HD1 LEU A 417     -15.943  13.118 -32.731  1.00  0.92           H  
ATOM   6254 1HD2 LEU A 417     -18.295  11.471 -31.487  1.00  0.92           H  
ATOM   6255 2HD2 LEU A 417     -18.441  13.163 -32.008  1.00  0.92           H  
ATOM   6256 3HD2 LEU A 417     -19.531  11.931 -32.683  1.00  0.92           H  
ATOM   6257  N   ASP A 418     -19.449  13.360 -37.467  1.00  0.95           N  
ATOM   6258  CA  ASP A 418     -19.835  14.343 -38.472  1.00  0.95           C  
ATOM   6259  C   ASP A 418     -21.347  14.594 -38.485  1.00  0.95           C  
ATOM   6260  O   ASP A 418     -21.800  15.658 -38.908  1.00  0.95           O  
ATOM   6261  CB  ASP A 418     -19.420  13.898 -39.868  1.00  0.95           C  
ATOM   6262  CG  ASP A 418     -19.522  15.004 -40.910  1.00  0.95           C  
ATOM   6263  OD1 ASP A 418     -18.785  15.982 -40.790  1.00  0.95           O  
ATOM   6264  OD2 ASP A 418     -20.345  14.888 -41.814  1.00  0.95           O  
ATOM   6265  H   ASP A 418     -19.071  12.469 -37.748  1.00  0.95           H  
ATOM   6266  HA  ASP A 418     -19.335  15.284 -38.241  1.00  0.95           H  
ATOM   6267 1HB  ASP A 418     -18.404  13.530 -39.846  1.00  0.95           H  
ATOM   6268 2HB  ASP A 418     -20.049  13.082 -40.177  1.00  0.95           H  
ATOM   6269  N   GLN A 419     -22.126  13.566 -38.126  1.00  0.97           N  
ATOM   6270  CA  GLN A 419     -23.580  13.633 -38.214  1.00  0.97           C  
ATOM   6271  C   GLN A 419     -24.291  13.659 -36.856  1.00  0.97           C  
ATOM   6272  O   GLN A 419     -25.372  14.239 -36.730  1.00  0.97           O  
ATOM   6273  CB  GLN A 419     -24.064  12.445 -39.052  1.00  0.97           C  
ATOM   6274  CG  GLN A 419     -23.569  12.445 -40.508  1.00  0.97           C  
ATOM   6275  CD  GLN A 419     -24.175  13.576 -41.318  1.00  0.97           C  
ATOM   6276  OE1 GLN A 419     -25.416  13.647 -41.406  1.00  0.97           O  
ATOM   6277  NE2 GLN A 419     -23.347  14.452 -41.898  1.00  0.97           N  
ATOM   6278  H   GLN A 419     -21.704  12.728 -37.737  1.00  0.97           H  
ATOM   6279  HA  GLN A 419     -23.843  14.551 -38.736  1.00  0.97           H  
ATOM   6280 1HB  GLN A 419     -23.704  11.526 -38.597  1.00  0.97           H  
ATOM   6281 2HB  GLN A 419     -25.152  12.413 -39.049  1.00  0.97           H  
ATOM   6282 1HG  GLN A 419     -22.489  12.575 -40.519  1.00  0.97           H  
ATOM   6283 2HG  GLN A 419     -23.832  11.502 -40.974  1.00  0.97           H  
ATOM   6284 1HE2 GLN A 419     -23.720  15.215 -42.427  1.00  0.97           H  
ATOM   6285 2HE2 GLN A 419     -22.317  14.387 -41.801  1.00  0.97           H  
ATOM   6286  N   PHE A 420     -23.687  13.023 -35.852  1.00  0.99           N  
ATOM   6287  CA  PHE A 420     -24.302  12.879 -34.533  1.00  0.99           C  
ATOM   6288  C   PHE A 420     -23.346  13.289 -33.423  1.00  0.99           C  
ATOM   6289  O   PHE A 420     -22.135  13.256 -33.596  1.00  0.99           O  
ATOM   6290  CB  PHE A 420     -24.762  11.440 -34.330  1.00  0.99           C  
ATOM   6291  CG  PHE A 420     -25.766  11.009 -35.353  1.00  0.99           C  
ATOM   6292  CD1 PHE A 420     -25.366  10.379 -36.519  1.00  0.99           C  
ATOM   6293  CD2 PHE A 420     -27.106  11.268 -35.177  1.00  0.99           C  
ATOM   6294  CE1 PHE A 420     -26.294  10.018 -37.478  1.00  0.99           C  
ATOM   6295  CE2 PHE A 420     -28.021  10.906 -36.132  1.00  0.99           C  
ATOM   6296  CZ  PHE A 420     -27.615  10.283 -37.277  1.00  0.99           C  
ATOM   6297  H   PHE A 420     -22.789  12.579 -36.016  1.00  0.99           H  
ATOM   6298  HA  PHE A 420     -25.176  13.527 -34.480  1.00  0.99           H  
ATOM   6299 1HB  PHE A 420     -23.903  10.766 -34.381  1.00  0.99           H  
ATOM   6300 2HB  PHE A 420     -25.207  11.331 -33.347  1.00  0.99           H  
ATOM   6301  HD1 PHE A 420     -24.303  10.178 -36.672  1.00  0.99           H  
ATOM   6302  HD2 PHE A 420     -27.431  11.778 -34.274  1.00  0.99           H  
ATOM   6303  HE1 PHE A 420     -25.977   9.535 -38.390  1.00  0.99           H  
ATOM   6304  HE2 PHE A 420     -29.066  11.123 -35.987  1.00  0.99           H  
ATOM   6305  HZ  PHE A 420     -28.343  10.010 -38.024  1.00  0.99           H  
ATOM   6306  N   ARG A 421     -23.878  13.643 -32.253  1.00  1.00           N  
ATOM   6307  CA  ARG A 421     -23.018  14.019 -31.126  1.00  1.00           C  
ATOM   6308  C   ARG A 421     -22.123  12.868 -30.688  1.00  1.00           C  
ATOM   6309  O   ARG A 421     -21.017  13.070 -30.184  1.00  1.00           O  
ATOM   6310  CB  ARG A 421     -23.844  14.469 -29.937  1.00  1.00           C  
ATOM   6311  CG  ARG A 421     -24.532  15.813 -30.101  1.00  1.00           C  
ATOM   6312  CD  ARG A 421     -25.348  16.160 -28.906  1.00  1.00           C  
ATOM   6313  NE  ARG A 421     -25.988  17.463 -29.038  1.00  1.00           N  
ATOM   6314  CZ  ARG A 421     -26.881  17.969 -28.165  1.00  1.00           C  
ATOM   6315  NH1 ARG A 421     -27.231  17.275 -27.104  1.00  1.00           N  
ATOM   6316  NH2 ARG A 421     -27.405  19.164 -28.375  1.00  1.00           N  
ATOM   6317  H   ARG A 421     -24.891  13.637 -32.134  1.00  1.00           H  
ATOM   6318  HA  ARG A 421     -22.381  14.847 -31.442  1.00  1.00           H  
ATOM   6319 1HB  ARG A 421     -24.618  13.726 -29.740  1.00  1.00           H  
ATOM   6320 2HB  ARG A 421     -23.210  14.521 -29.053  1.00  1.00           H  
ATOM   6321 1HG  ARG A 421     -23.784  16.591 -30.250  1.00  1.00           H  
ATOM   6322 2HG  ARG A 421     -25.194  15.771 -30.968  1.00  1.00           H  
ATOM   6323 1HD  ARG A 421     -26.128  15.408 -28.774  1.00  1.00           H  
ATOM   6324 2HD  ARG A 421     -24.710  16.180 -28.024  1.00  1.00           H  
ATOM   6325  HE  ARG A 421     -25.744  18.026 -29.842  1.00  1.00           H  
ATOM   6326 1HH1 ARG A 421     -26.830  16.361 -26.945  1.00  1.00           H  
ATOM   6327 2HH1 ARG A 421     -27.899  17.655 -26.450  1.00  1.00           H  
ATOM   6328 1HH2 ARG A 421     -27.136  19.698 -29.190  1.00  1.00           H  
ATOM   6329 2HH2 ARG A 421     -28.074  19.543 -27.721  1.00  1.00           H  
ATOM   6330  N   ASN A 422     -22.629  11.658 -30.854  1.00  0.99           N  
ATOM   6331  CA  ASN A 422     -21.896  10.455 -30.523  1.00  0.99           C  
ATOM   6332  C   ASN A 422     -22.482   9.218 -31.193  1.00  0.99           C  
ATOM   6333  O   ASN A 422     -23.543   9.266 -31.829  1.00  0.99           O  
ATOM   6334  CB  ASN A 422     -21.784  10.306 -29.014  1.00  0.99           C  
ATOM   6335  CG  ASN A 422     -23.106  10.349 -28.303  1.00  0.99           C  
ATOM   6336  OD1 ASN A 422     -24.075   9.659 -28.635  1.00  0.99           O  
ATOM   6337  ND2 ASN A 422     -23.163  11.185 -27.291  1.00  0.99           N  
ATOM   6338  H   ASN A 422     -23.547  11.585 -31.259  1.00  0.99           H  
ATOM   6339  HA  ASN A 422     -20.882  10.563 -30.913  1.00  0.99           H  
ATOM   6340 1HB  ASN A 422     -21.304   9.358 -28.779  1.00  0.99           H  
ATOM   6341 2HB  ASN A 422     -21.145  11.091 -28.612  1.00  0.99           H  
ATOM   6342 1HD2 ASN A 422     -24.008  11.274 -26.761  1.00  0.99           H  
ATOM   6343 2HD2 ASN A 422     -22.359  11.731 -27.046  1.00  0.99           H  
ATOM   6344  N   PHE A 423     -21.798   8.097 -31.002  1.00  0.96           N  
ATOM   6345  CA  PHE A 423     -22.180   6.823 -31.595  1.00  0.96           C  
ATOM   6346  C   PHE A 423     -23.524   6.335 -31.052  1.00  0.96           C  
ATOM   6347  O   PHE A 423     -24.338   5.766 -31.790  1.00  0.96           O  
ATOM   6348  CB  PHE A 423     -21.087   5.798 -31.321  1.00  0.96           C  
ATOM   6349  CG  PHE A 423     -19.720   6.186 -31.932  1.00  0.96           C  
ATOM   6350  CD1 PHE A 423     -19.545   7.429 -32.526  1.00  0.96           C  
ATOM   6351  CD2 PHE A 423     -18.620   5.336 -31.890  1.00  0.96           C  
ATOM   6352  CE1 PHE A 423     -18.338   7.820 -33.064  1.00  0.96           C  
ATOM   6353  CE2 PHE A 423     -17.399   5.728 -32.431  1.00  0.96           C  
ATOM   6354  CZ  PHE A 423     -17.262   6.975 -33.021  1.00  0.96           C  
ATOM   6355  H   PHE A 423     -20.950   8.137 -30.454  1.00  0.96           H  
ATOM   6356  HA  PHE A 423     -22.274   6.957 -32.675  1.00  0.96           H  
ATOM   6357 1HB  PHE A 423     -20.965   5.675 -30.254  1.00  0.96           H  
ATOM   6358 2HB  PHE A 423     -21.391   4.845 -31.745  1.00  0.96           H  
ATOM   6359  HD1 PHE A 423     -20.377   8.106 -32.560  1.00  0.96           H  
ATOM   6360  HD2 PHE A 423     -18.709   4.360 -31.432  1.00  0.96           H  
ATOM   6361  HE1 PHE A 423     -18.244   8.792 -33.514  1.00  0.96           H  
ATOM   6362  HE2 PHE A 423     -16.545   5.049 -32.393  1.00  0.96           H  
ATOM   6363  HZ  PHE A 423     -16.303   7.278 -33.443  1.00  0.96           H  
ATOM   6364  N   GLU A 424     -23.750   6.561 -29.749  1.00  0.91           N  
ATOM   6365  CA  GLU A 424     -24.984   6.114 -29.114  1.00  0.91           C  
ATOM   6366  C   GLU A 424     -26.178   6.841 -29.732  1.00  0.91           C  
ATOM   6367  O   GLU A 424     -27.198   6.225 -30.050  1.00  0.91           O  
ATOM   6368  CB  GLU A 424     -24.962   6.449 -27.605  1.00  0.91           C  
ATOM   6369  CG  GLU A 424     -23.984   5.679 -26.665  1.00  0.91           C  
ATOM   6370  CD  GLU A 424     -24.399   4.263 -26.329  1.00  0.91           C  
ATOM   6371  OE1 GLU A 424     -25.562   4.070 -26.017  1.00  0.91           O  
ATOM   6372  OE2 GLU A 424     -23.561   3.368 -26.359  1.00  0.91           O  
ATOM   6373  H   GLU A 424     -23.058   7.052 -29.205  1.00  0.91           H  
ATOM   6374  HA  GLU A 424     -25.094   5.046 -29.273  1.00  0.91           H  
ATOM   6375 1HB  GLU A 424     -24.742   7.502 -27.481  1.00  0.91           H  
ATOM   6376 2HB  GLU A 424     -25.965   6.293 -27.206  1.00  0.91           H  
ATOM   6377 1HG  GLU A 424     -23.009   5.646 -27.150  1.00  0.91           H  
ATOM   6378 2HG  GLU A 424     -23.875   6.245 -25.741  1.00  0.91           H  
ATOM   6379  N   GLN A 425     -26.015   8.152 -29.974  1.00  0.84           N  
ATOM   6380  CA  GLN A 425     -27.083   8.947 -30.567  1.00  0.84           C  
ATOM   6381  C   GLN A 425     -27.403   8.450 -31.954  1.00  0.84           C  
ATOM   6382  O   GLN A 425     -28.573   8.270 -32.289  1.00  0.84           O  
ATOM   6383  CB  GLN A 425     -26.747  10.436 -30.610  1.00  0.84           C  
ATOM   6384  CG  GLN A 425     -27.887  11.278 -31.201  1.00  0.84           C  
ATOM   6385  CD  GLN A 425     -27.640  12.797 -31.216  1.00  0.84           C  
ATOM   6386  OE1 GLN A 425     -26.626  13.334 -31.702  1.00  0.84           O  
ATOM   6387  NE2 GLN A 425     -28.611  13.517 -30.666  1.00  0.84           N  
ATOM   6388  H   GLN A 425     -25.151   8.606 -29.696  1.00  0.84           H  
ATOM   6389  HA  GLN A 425     -27.977   8.824 -29.955  1.00  0.84           H  
ATOM   6390 1HB  GLN A 425     -26.536  10.793 -29.603  1.00  0.84           H  
ATOM   6391 2HB  GLN A 425     -25.848  10.585 -31.201  1.00  0.84           H  
ATOM   6392 1HG  GLN A 425     -28.049  10.947 -32.223  1.00  0.84           H  
ATOM   6393 2HG  GLN A 425     -28.787  11.090 -30.614  1.00  0.84           H  
ATOM   6394 1HE2 GLN A 425     -28.543  14.515 -30.635  1.00  0.84           H  
ATOM   6395 2HE2 GLN A 425     -29.419  13.062 -30.285  1.00  0.84           H  
ATOM   6396  N   ARG A 426     -26.372   8.181 -32.757  1.00  0.78           N  
ATOM   6397  CA  ARG A 426     -26.630   7.657 -34.091  1.00  0.78           C  
ATOM   6398  C   ARG A 426     -27.554   6.460 -34.042  1.00  0.78           C  
ATOM   6399  O   ARG A 426     -28.544   6.382 -34.782  1.00  0.78           O  
ATOM   6400  CB  ARG A 426     -25.363   7.203 -34.778  1.00  0.78           C  
ATOM   6401  CG  ARG A 426     -25.671   6.498 -36.063  1.00  0.78           C  
ATOM   6402  CD  ARG A 426     -24.510   5.914 -36.747  1.00  0.78           C  
ATOM   6403  NE  ARG A 426     -23.677   6.845 -37.407  1.00  0.78           N  
ATOM   6404  CZ  ARG A 426     -23.988   7.354 -38.590  1.00  0.78           C  
ATOM   6405  NH1 ARG A 426     -25.157   7.060 -39.070  1.00  0.78           N  
ATOM   6406  NH2 ARG A 426     -23.150   8.125 -39.258  1.00  0.78           N  
ATOM   6407  H   ARG A 426     -25.415   8.352 -32.439  1.00  0.78           H  
ATOM   6408  HA  ARG A 426     -27.104   8.432 -34.684  1.00  0.78           H  
ATOM   6409 1HB  ARG A 426     -24.712   8.046 -34.974  1.00  0.78           H  
ATOM   6410 2HB  ARG A 426     -24.820   6.512 -34.144  1.00  0.78           H  
ATOM   6411 1HG  ARG A 426     -26.358   5.682 -35.848  1.00  0.78           H  
ATOM   6412 2HG  ARG A 426     -26.153   7.190 -36.747  1.00  0.78           H  
ATOM   6413 1HD  ARG A 426     -23.898   5.418 -36.000  1.00  0.78           H  
ATOM   6414 2HD  ARG A 426     -24.820   5.181 -37.463  1.00  0.78           H  
ATOM   6415  HE  ARG A 426     -22.772   7.023 -37.017  1.00  0.78           H  
ATOM   6416 1HH1 ARG A 426     -25.781   6.486 -38.515  1.00  0.78           H  
ATOM   6417 2HH1 ARG A 426     -25.442   7.416 -39.960  1.00  0.78           H  
ATOM   6418 1HH2 ARG A 426     -22.237   8.330 -38.881  1.00  0.78           H  
ATOM   6419 2HH2 ARG A 426     -23.401   8.491 -40.160  1.00  0.78           H  
ATOM   6420  N   GLY A 427     -27.222   5.523 -33.160  1.00  0.72           N  
ATOM   6421  CA  GLY A 427     -27.990   4.306 -33.003  1.00  0.72           C  
ATOM   6422  C   GLY A 427     -29.420   4.564 -32.566  1.00  0.72           C  
ATOM   6423  O   GLY A 427     -30.360   4.014 -33.150  1.00  0.72           O  
ATOM   6424  H   GLY A 427     -26.387   5.657 -32.581  1.00  0.72           H  
ATOM   6425 1HA  GLY A 427     -28.001   3.768 -33.947  1.00  0.72           H  
ATOM   6426 2HA  GLY A 427     -27.491   3.675 -32.291  1.00  0.72           H  
ATOM   6427  N   ASP A 428     -29.603   5.398 -31.541  1.00  0.68           N  
ATOM   6428  CA  ASP A 428     -30.950   5.685 -31.070  1.00  0.68           C  
ATOM   6429  C   ASP A 428     -31.794   6.311 -32.178  1.00  0.68           C  
ATOM   6430  O   ASP A 428     -32.983   5.998 -32.312  1.00  0.68           O  
ATOM   6431  CB  ASP A 428     -30.919   6.605 -29.848  1.00  0.68           C  
ATOM   6432  CG  ASP A 428     -30.437   5.902 -28.563  1.00  0.68           C  
ATOM   6433  OD1 ASP A 428     -30.356   4.690 -28.552  1.00  0.68           O  
ATOM   6434  OD2 ASP A 428     -30.189   6.584 -27.594  1.00  0.68           O  
ATOM   6435  H   ASP A 428     -28.792   5.825 -31.087  1.00  0.68           H  
ATOM   6436  HA  ASP A 428     -31.417   4.745 -30.776  1.00  0.68           H  
ATOM   6437 1HB  ASP A 428     -30.245   7.440 -30.057  1.00  0.68           H  
ATOM   6438 2HB  ASP A 428     -31.909   7.018 -29.676  1.00  0.68           H  
ATOM   6439  N   VAL A 429     -31.178   7.171 -32.994  1.00  0.66           N  
ATOM   6440  CA  VAL A 429     -31.892   7.789 -34.098  1.00  0.66           C  
ATOM   6441  C   VAL A 429     -32.276   6.738 -35.128  1.00  0.66           C  
ATOM   6442  O   VAL A 429     -33.425   6.698 -35.568  1.00  0.66           O  
ATOM   6443  CB  VAL A 429     -31.058   8.906 -34.744  1.00  0.66           C  
ATOM   6444  CG1 VAL A 429     -31.750   9.387 -36.011  1.00  0.66           C  
ATOM   6445  CG2 VAL A 429     -30.911  10.065 -33.741  1.00  0.66           C  
ATOM   6446  H   VAL A 429     -30.198   7.410 -32.832  1.00  0.66           H  
ATOM   6447  HA  VAL A 429     -32.804   8.238 -33.706  1.00  0.66           H  
ATOM   6448  HB  VAL A 429     -30.072   8.517 -35.012  1.00  0.66           H  
ATOM   6449 1HG1 VAL A 429     -31.164  10.171 -36.477  1.00  0.66           H  
ATOM   6450 2HG1 VAL A 429     -31.844   8.552 -36.692  1.00  0.66           H  
ATOM   6451 3HG1 VAL A 429     -32.740   9.770 -35.766  1.00  0.66           H  
ATOM   6452 1HG2 VAL A 429     -30.325  10.863 -34.170  1.00  0.66           H  
ATOM   6453 2HG2 VAL A 429     -31.899  10.442 -33.485  1.00  0.66           H  
ATOM   6454 3HG2 VAL A 429     -30.424   9.710 -32.845  1.00  0.66           H  
ATOM   6455  N   PHE A 430     -31.343   5.854 -35.482  1.00  0.64           N  
ATOM   6456  CA  PHE A 430     -31.642   4.790 -36.430  1.00  0.64           C  
ATOM   6457  C   PHE A 430     -32.794   3.950 -35.966  1.00  0.64           C  
ATOM   6458  O   PHE A 430     -33.720   3.692 -36.728  1.00  0.64           O  
ATOM   6459  CB  PHE A 430     -30.463   3.854 -36.601  1.00  0.64           C  
ATOM   6460  CG  PHE A 430     -30.752   2.614 -37.469  1.00  0.64           C  
ATOM   6461  CD1 PHE A 430     -30.744   2.657 -38.850  1.00  0.64           C  
ATOM   6462  CD2 PHE A 430     -31.038   1.398 -36.870  1.00  0.64           C  
ATOM   6463  CE1 PHE A 430     -31.003   1.506 -39.603  1.00  0.64           C  
ATOM   6464  CE2 PHE A 430     -31.300   0.273 -37.625  1.00  0.64           C  
ATOM   6465  CZ  PHE A 430     -31.279   0.328 -38.989  1.00  0.64           C  
ATOM   6466  H   PHE A 430     -30.401   5.930 -35.093  1.00  0.64           H  
ATOM   6467  HA  PHE A 430     -31.898   5.238 -37.390  1.00  0.64           H  
ATOM   6468 1HB  PHE A 430     -29.674   4.410 -37.028  1.00  0.64           H  
ATOM   6469 2HB  PHE A 430     -30.120   3.516 -35.630  1.00  0.64           H  
ATOM   6470  HD1 PHE A 430     -30.527   3.595 -39.349  1.00  0.64           H  
ATOM   6471  HD2 PHE A 430     -31.055   1.339 -35.784  1.00  0.64           H  
ATOM   6472  HE1 PHE A 430     -30.985   1.547 -40.686  1.00  0.64           H  
ATOM   6473  HE2 PHE A 430     -31.517  -0.668 -37.140  1.00  0.64           H  
ATOM   6474  HZ  PHE A 430     -31.479  -0.569 -39.578  1.00  0.64           H  
ATOM   6475  N   ALA A 431     -32.728   3.488 -34.720  1.00  0.64           N  
ATOM   6476  CA  ALA A 431     -33.766   2.629 -34.192  1.00  0.64           C  
ATOM   6477  C   ALA A 431     -35.116   3.330 -34.202  1.00  0.64           C  
ATOM   6478  O   ALA A 431     -36.136   2.730 -34.556  1.00  0.64           O  
ATOM   6479  CB  ALA A 431     -33.399   2.202 -32.791  1.00  0.64           C  
ATOM   6480  H   ALA A 431     -31.935   3.745 -34.131  1.00  0.64           H  
ATOM   6481  HA  ALA A 431     -33.838   1.753 -34.831  1.00  0.64           H  
ATOM   6482 1HB  ALA A 431     -34.163   1.537 -32.403  1.00  0.64           H  
ATOM   6483 2HB  ALA A 431     -32.440   1.688 -32.812  1.00  0.64           H  
ATOM   6484 3HB  ALA A 431     -33.322   3.088 -32.155  1.00  0.64           H  
ATOM   6485  N   GLN A 432     -35.137   4.624 -33.877  1.00  0.64           N  
ATOM   6486  CA  GLN A 432     -36.400   5.333 -33.892  1.00  0.64           C  
ATOM   6487  C   GLN A 432     -36.913   5.442 -35.317  1.00  0.64           C  
ATOM   6488  O   GLN A 432     -38.083   5.167 -35.581  1.00  0.64           O  
ATOM   6489  CB  GLN A 432     -36.230   6.710 -33.252  1.00  0.64           C  
ATOM   6490  CG  GLN A 432     -37.507   7.540 -33.128  1.00  0.64           C  
ATOM   6491  CD  GLN A 432     -38.609   6.919 -32.234  1.00  0.64           C  
ATOM   6492  OE1 GLN A 432     -38.372   6.134 -31.290  1.00  0.64           O  
ATOM   6493  NE2 GLN A 432     -39.849   7.306 -32.532  1.00  0.64           N  
ATOM   6494  H   GLN A 432     -34.287   5.109 -33.580  1.00  0.64           H  
ATOM   6495  HA  GLN A 432     -37.127   4.766 -33.318  1.00  0.64           H  
ATOM   6496 1HB  GLN A 432     -35.799   6.591 -32.258  1.00  0.64           H  
ATOM   6497 2HB  GLN A 432     -35.512   7.285 -33.842  1.00  0.64           H  
ATOM   6498 1HG  GLN A 432     -37.247   8.511 -32.716  1.00  0.64           H  
ATOM   6499 2HG  GLN A 432     -37.923   7.669 -34.131  1.00  0.64           H  
ATOM   6500 1HE2 GLN A 432     -40.626   6.967 -32.005  1.00  0.64           H  
ATOM   6501 2HE2 GLN A 432     -40.007   7.960 -33.317  1.00  0.64           H  
ATOM   6502  N   LEU A 433     -36.030   5.762 -36.256  1.00  0.65           N  
ATOM   6503  CA  LEU A 433     -36.441   5.873 -37.642  1.00  0.65           C  
ATOM   6504  C   LEU A 433     -36.907   4.537 -38.190  1.00  0.65           C  
ATOM   6505  O   LEU A 433     -37.905   4.468 -38.906  1.00  0.65           O  
ATOM   6506  CB  LEU A 433     -35.281   6.388 -38.475  1.00  0.65           C  
ATOM   6507  CG  LEU A 433     -34.893   7.824 -38.270  1.00  0.65           C  
ATOM   6508  CD1 LEU A 433     -33.602   8.065 -38.996  1.00  0.65           C  
ATOM   6509  CD2 LEU A 433     -35.999   8.710 -38.809  1.00  0.65           C  
ATOM   6510  H   LEU A 433     -35.062   5.960 -36.003  1.00  0.65           H  
ATOM   6511  HA  LEU A 433     -37.265   6.583 -37.700  1.00  0.65           H  
ATOM   6512 1HB  LEU A 433     -34.408   5.805 -38.214  1.00  0.65           H  
ATOM   6513 2HB  LEU A 433     -35.502   6.237 -39.530  1.00  0.65           H  
ATOM   6514  HG  LEU A 433     -34.745   8.031 -37.212  1.00  0.65           H  
ATOM   6515 1HD1 LEU A 433     -33.291   9.101 -38.876  1.00  0.65           H  
ATOM   6516 2HD1 LEU A 433     -32.836   7.403 -38.590  1.00  0.65           H  
ATOM   6517 3HD1 LEU A 433     -33.755   7.846 -40.025  1.00  0.65           H  
ATOM   6518 1HD2 LEU A 433     -35.723   9.758 -38.678  1.00  0.65           H  
ATOM   6519 2HD2 LEU A 433     -36.148   8.500 -39.868  1.00  0.65           H  
ATOM   6520 3HD2 LEU A 433     -36.929   8.508 -38.266  1.00  0.65           H  
ATOM   6521  N   ALA A 434     -36.224   3.456 -37.819  1.00  0.67           N  
ATOM   6522  CA  ALA A 434     -36.603   2.140 -38.289  1.00  0.67           C  
ATOM   6523  C   ALA A 434     -38.021   1.843 -37.837  1.00  0.67           C  
ATOM   6524  O   ALA A 434     -38.849   1.360 -38.608  1.00  0.67           O  
ATOM   6525  CB  ALA A 434     -35.641   1.096 -37.746  1.00  0.67           C  
ATOM   6526  H   ALA A 434     -35.410   3.555 -37.223  1.00  0.67           H  
ATOM   6527  HA  ALA A 434     -36.577   2.134 -39.378  1.00  0.67           H  
ATOM   6528 1HB  ALA A 434     -35.937   0.121 -38.103  1.00  0.67           H  
ATOM   6529 2HB  ALA A 434     -34.626   1.319 -38.078  1.00  0.67           H  
ATOM   6530 3HB  ALA A 434     -35.671   1.108 -36.657  1.00  0.67           H  
ATOM   6531  N   ARG A 435     -38.341   2.204 -36.590  1.00  0.70           N  
ATOM   6532  CA  ARG A 435     -39.689   1.996 -36.077  1.00  0.70           C  
ATOM   6533  C   ARG A 435     -40.742   2.897 -36.743  1.00  0.70           C  
ATOM   6534  O   ARG A 435     -41.838   2.441 -37.070  1.00  0.70           O  
ATOM   6535  CB  ARG A 435     -39.713   2.223 -34.569  1.00  0.70           C  
ATOM   6536  CG  ARG A 435     -39.037   1.132 -33.722  1.00  0.70           C  
ATOM   6537  CD  ARG A 435     -39.348   1.304 -32.269  1.00  0.70           C  
ATOM   6538  NE  ARG A 435     -38.711   2.498 -31.691  1.00  0.70           N  
ATOM   6539  CZ  ARG A 435     -37.495   2.507 -31.100  1.00  0.70           C  
ATOM   6540  NH1 ARG A 435     -36.818   1.384 -30.983  1.00  0.70           N  
ATOM   6541  NH2 ARG A 435     -36.992   3.637 -30.625  1.00  0.70           N  
ATOM   6542  H   ARG A 435     -37.628   2.599 -35.973  1.00  0.70           H  
ATOM   6543  HA  ARG A 435     -39.961   0.959 -36.266  1.00  0.70           H  
ATOM   6544 1HB  ARG A 435     -39.210   3.164 -34.343  1.00  0.70           H  
ATOM   6545 2HB  ARG A 435     -40.743   2.315 -34.236  1.00  0.70           H  
ATOM   6546 1HG  ARG A 435     -39.400   0.161 -34.031  1.00  0.70           H  
ATOM   6547 2HG  ARG A 435     -37.960   1.170 -33.857  1.00  0.70           H  
ATOM   6548 1HD  ARG A 435     -40.425   1.396 -32.139  1.00  0.70           H  
ATOM   6549 2HD  ARG A 435     -38.991   0.430 -31.725  1.00  0.70           H  
ATOM   6550  HE  ARG A 435     -39.204   3.382 -31.759  1.00  0.70           H  
ATOM   6551 1HH1 ARG A 435     -37.213   0.524 -31.340  1.00  0.70           H  
ATOM   6552 2HH1 ARG A 435     -35.926   1.373 -30.515  1.00  0.70           H  
ATOM   6553 1HH2 ARG A 435     -37.523   4.516 -30.716  1.00  0.70           H  
ATOM   6554 2HH2 ARG A 435     -36.089   3.643 -30.181  1.00  0.70           H  
ATOM   6555  N   GLU A 436     -40.412   4.175 -36.962  1.00  0.76           N  
ATOM   6556  CA  GLU A 436     -41.353   5.137 -37.557  1.00  0.76           C  
ATOM   6557  C   GLU A 436     -41.712   4.843 -39.012  1.00  0.76           C  
ATOM   6558  O   GLU A 436     -42.844   5.064 -39.444  1.00  0.76           O  
ATOM   6559  CB  GLU A 436     -40.797   6.569 -37.482  1.00  0.76           C  
ATOM   6560  CG  GLU A 436     -40.735   7.163 -36.073  1.00  0.76           C  
ATOM   6561  CD  GLU A 436     -40.161   8.565 -36.025  1.00  0.76           C  
ATOM   6562  OE1 GLU A 436     -39.801   9.097 -37.054  1.00  0.76           O  
ATOM   6563  OE2 GLU A 436     -40.063   9.091 -34.932  1.00  0.76           O  
ATOM   6564  H   GLU A 436     -39.489   4.500 -36.673  1.00  0.76           H  
ATOM   6565  HA  GLU A 436     -42.273   5.099 -36.977  1.00  0.76           H  
ATOM   6566 1HB  GLU A 436     -39.784   6.577 -37.889  1.00  0.76           H  
ATOM   6567 2HB  GLU A 436     -41.403   7.226 -38.102  1.00  0.76           H  
ATOM   6568 1HG  GLU A 436     -41.744   7.187 -35.666  1.00  0.76           H  
ATOM   6569 2HG  GLU A 436     -40.145   6.512 -35.442  1.00  0.76           H  
ATOM   6570  N   LEU A 437     -40.735   4.362 -39.765  1.00  0.82           N  
ATOM   6571  CA  LEU A 437     -40.858   4.108 -41.195  1.00  0.82           C  
ATOM   6572  C   LEU A 437     -41.298   2.691 -41.571  1.00  0.82           C  
ATOM   6573  O   LEU A 437     -41.423   2.365 -42.764  1.00  0.82           O  
ATOM   6574  CB  LEU A 437     -39.493   4.357 -41.811  1.00  0.82           C  
ATOM   6575  CG  LEU A 437     -38.946   5.767 -41.677  1.00  0.82           C  
ATOM   6576  CD1 LEU A 437     -37.540   5.780 -42.207  1.00  0.82           C  
ATOM   6577  CD2 LEU A 437     -39.826   6.721 -42.442  1.00  0.82           C  
ATOM   6578  H   LEU A 437     -39.821   4.215 -39.334  1.00  0.82           H  
ATOM   6579  HA  LEU A 437     -41.581   4.813 -41.600  1.00  0.82           H  
ATOM   6580 1HB  LEU A 437     -38.775   3.672 -41.350  1.00  0.82           H  
ATOM   6581 2HB  LEU A 437     -39.556   4.135 -42.855  1.00  0.82           H  
ATOM   6582  HG  LEU A 437     -38.921   6.060 -40.622  1.00  0.82           H  
ATOM   6583 1HD1 LEU A 437     -37.116   6.782 -42.118  1.00  0.82           H  
ATOM   6584 2HD1 LEU A 437     -36.952   5.077 -41.622  1.00  0.82           H  
ATOM   6585 3HD1 LEU A 437     -37.543   5.477 -43.246  1.00  0.82           H  
ATOM   6586 1HD2 LEU A 437     -39.431   7.732 -42.347  1.00  0.82           H  
ATOM   6587 2HD2 LEU A 437     -39.846   6.433 -43.494  1.00  0.82           H  
ATOM   6588 3HD2 LEU A 437     -40.837   6.686 -42.034  1.00  0.82           H  
ATOM   6589  N   SER A 438     -41.499   1.851 -40.571  1.00  0.89           N  
ATOM   6590  CA  SER A 438     -41.791   0.459 -40.823  1.00  0.89           C  
ATOM   6591  C   SER A 438     -43.128  -0.013 -40.268  1.00  0.89           C  
ATOM   6592  O   SER A 438     -43.185  -0.929 -39.433  1.00  0.89           O  
ATOM   6593  OXT SER A 438     -44.152   0.355 -40.841  1.00  0.89           O  
ATOM   6594  CB  SER A 438     -40.705  -0.353 -40.235  1.00  0.89           C  
ATOM   6595  OG  SER A 438     -39.485  -0.051 -40.793  1.00  0.89           O  
ATOM   6596  H   SER A 438     -41.409   2.184 -39.615  1.00  0.89           H  
ATOM   6597  HA  SER A 438     -41.791   0.302 -41.893  1.00  0.89           H  
ATOM   6598 1HB  SER A 438     -40.683  -0.153 -39.190  1.00  0.89           H  
ATOM   6599 2HB  SER A 438     -40.909  -1.375 -40.387  1.00  0.89           H  
ATOM   6600  HG  SER A 438     -39.082   0.596 -40.163  1.00  0.89           H  
ENDMDL

REMARK ID 699293 DOMAINID 689699 MODEL 2 E4.Pantoea_ananatis_YJ76 murD
MODEL     2
ATOM      1  N   MET A   1      -0.363   0.826  -0.078  1.00  2.98           N  
ATOM      2  CA  MET A   1       0.982   0.872   0.483  1.00  2.98           C  
ATOM      3  C   MET A   1       1.486   2.316   0.546  1.00  2.98           C  
ATOM      4  O   MET A   1       2.019   2.763   1.559  1.00  2.98           O  
ATOM      5  CB  MET A   1       1.903  -0.010  -0.355  1.00  2.98           C  
ATOM      6  CG  MET A   1       1.502  -1.478  -0.311  1.00  2.98           C  
ATOM      7  SD  MET A   1       1.489  -2.149   1.351  1.00  2.98           S  
ATOM      8  CE  MET A   1       3.203  -2.404   1.637  1.00  2.98           C  
ATOM      9 1H   MET A   1      -0.674  -0.130  -0.128  1.00  2.98           H  
ATOM     10 2H   MET A   1      -0.985   1.335   0.541  1.00  2.98           H  
ATOM     11 3H   MET A   1      -0.390   1.239  -0.992  1.00  2.98           H  
ATOM     12  HA  MET A   1       0.946   0.490   1.504  1.00  2.98           H  
ATOM     13 1HB  MET A   1       1.893   0.317  -1.392  1.00  2.98           H  
ATOM     14 2HB  MET A   1       2.934   0.072   0.004  1.00  2.98           H  
ATOM     15 1HG  MET A   1       0.511  -1.599  -0.742  1.00  2.98           H  
ATOM     16 2HG  MET A   1       2.212  -2.060  -0.910  1.00  2.98           H  
ATOM     17 1HE  MET A   1       3.355  -2.823   2.628  1.00  2.98           H  
ATOM     18 2HE  MET A   1       3.574  -3.102   0.905  1.00  2.98           H  
ATOM     19 3HE  MET A   1       3.729  -1.456   1.542  1.00  2.98           H  
ATOM     20  N   ALA A   2       1.263   3.099  -0.520  1.00  2.52           N  
ATOM     21  CA  ALA A   2       1.641   4.525  -0.518  1.00  2.52           C  
ATOM     22  C   ALA A   2       0.908   5.282   0.594  1.00  2.52           C  
ATOM     23  O   ALA A   2       1.419   6.252   1.157  1.00  2.52           O  
ATOM     24  CB  ALA A   2       1.341   5.161  -1.860  1.00  2.52           C  
ATOM     25  H   ALA A   2       0.848   2.730  -1.361  1.00  2.52           H  
ATOM     26  HA  ALA A   2       2.713   4.592  -0.324  1.00  2.52           H  
ATOM     27 1HB  ALA A   2       1.650   6.207  -1.840  1.00  2.52           H  
ATOM     28 2HB  ALA A   2       1.886   4.637  -2.644  1.00  2.52           H  
ATOM     29 3HB  ALA A   2       0.271   5.103  -2.057  1.00  2.52           H  
ATOM     30  N   ASP A   3      -0.283   4.789   0.942  1.00  2.03           N  
ATOM     31  CA  ASP A   3      -1.144   5.368   1.968  1.00  2.03           C  
ATOM     32  C   ASP A   3      -0.496   5.338   3.343  1.00  2.03           C  
ATOM     33  O   ASP A   3      -0.898   6.077   4.245  1.00  2.03           O  
ATOM     34  CB  ASP A   3      -2.481   4.617   2.048  1.00  2.03           C  
ATOM     35  CG  ASP A   3      -2.328   3.097   2.372  1.00  2.03           C  
ATOM     36  OD1 ASP A   3      -1.875   2.365   1.490  1.00  2.03           O  
ATOM     37  OD2 ASP A   3      -2.666   2.678   3.473  1.00  2.03           O  
ATOM     38  H   ASP A   3      -0.621   3.990   0.441  1.00  2.03           H  
ATOM     39  HA  ASP A   3      -1.340   6.407   1.705  1.00  2.03           H  
ATOM     40 1HB  ASP A   3      -3.102   5.072   2.821  1.00  2.03           H  
ATOM     41 2HB  ASP A   3      -3.012   4.723   1.102  1.00  2.03           H  
ATOM     42  N   TYR A   4       0.556   4.535   3.506  1.00  1.59           N  
ATOM     43  CA  TYR A   4       1.229   4.449   4.779  1.00  1.59           C  
ATOM     44  C   TYR A   4       1.849   5.799   5.137  1.00  1.59           C  
ATOM     45  O   TYR A   4       2.092   6.068   6.306  1.00  1.59           O  
ATOM     46  CB  TYR A   4       2.288   3.343   4.763  1.00  1.59           C  
ATOM     47  CG  TYR A   4       1.713   1.942   4.714  1.00  1.59           C  
ATOM     48  CD1 TYR A   4       0.410   1.708   5.086  1.00  1.59           C  
ATOM     49  CD2 TYR A   4       2.501   0.891   4.317  1.00  1.59           C  
ATOM     50  CE1 TYR A   4      -0.100   0.431   5.057  1.00  1.59           C  
ATOM     51  CE2 TYR A   4       2.002  -0.366   4.302  1.00  1.59           C  
ATOM     52  CZ  TYR A   4       0.702  -0.609   4.670  1.00  1.59           C  
ATOM     53  OH  TYR A   4       0.190  -1.886   4.651  1.00  1.59           O  
ATOM     54  H   TYR A   4       0.900   3.957   2.741  1.00  1.59           H  
ATOM     55  HA  TYR A   4       0.495   4.206   5.540  1.00  1.59           H  
ATOM     56 1HB  TYR A   4       2.950   3.475   3.903  1.00  1.59           H  
ATOM     57 2HB  TYR A   4       2.892   3.419   5.662  1.00  1.59           H  
ATOM     58  HD1 TYR A   4      -0.214   2.527   5.392  1.00  1.59           H  
ATOM     59  HD2 TYR A   4       3.528   1.066   4.026  1.00  1.59           H  
ATOM     60  HE1 TYR A   4      -1.130   0.245   5.346  1.00  1.59           H  
ATOM     61  HE2 TYR A   4       2.637  -1.169   4.000  1.00  1.59           H  
ATOM     62  HH  TYR A   4      -0.678  -1.890   5.075  1.00  1.59           H  
ATOM     63  N   ARG A   5       2.071   6.666   4.140  1.00  1.24           N  
ATOM     64  CA  ARG A   5       2.671   7.989   4.327  1.00  1.24           C  
ATOM     65  C   ARG A   5       1.837   8.885   5.231  1.00  1.24           C  
ATOM     66  O   ARG A   5       2.359   9.817   5.843  1.00  1.24           O  
ATOM     67  CB  ARG A   5       2.872   8.629   2.972  1.00  1.24           C  
ATOM     68  CG  ARG A   5       3.971   7.966   2.195  1.00  1.24           C  
ATOM     69  CD  ARG A   5       4.089   8.448   0.804  1.00  1.24           C  
ATOM     70  NE  ARG A   5       5.192   7.786   0.126  1.00  1.24           N  
ATOM     71  CZ  ARG A   5       5.396   7.784  -1.208  1.00  1.24           C  
ATOM     72  NH1 ARG A   5       4.550   8.403  -2.008  1.00  1.24           N  
ATOM     73  NH2 ARG A   5       6.448   7.162  -1.719  1.00  1.24           N  
ATOM     74  H   ARG A   5       1.822   6.400   3.185  1.00  1.24           H  
ATOM     75  HA  ARG A   5       3.647   7.884   4.784  1.00  1.24           H  
ATOM     76 1HB  ARG A   5       1.953   8.559   2.390  1.00  1.24           H  
ATOM     77 2HB  ARG A   5       3.120   9.682   3.088  1.00  1.24           H  
ATOM     78 1HG  ARG A   5       4.907   8.176   2.706  1.00  1.24           H  
ATOM     79 2HG  ARG A   5       3.807   6.886   2.174  1.00  1.24           H  
ATOM     80 1HD  ARG A   5       3.168   8.224   0.263  1.00  1.24           H  
ATOM     81 2HD  ARG A   5       4.272   9.519   0.798  1.00  1.24           H  
ATOM     82  HE  ARG A   5       5.877   7.306   0.730  1.00  1.24           H  
ATOM     83 1HH1 ARG A   5       3.749   8.881  -1.620  1.00  1.24           H  
ATOM     84 2HH1 ARG A   5       4.705   8.402  -3.006  1.00  1.24           H  
ATOM     85 1HH2 ARG A   5       7.108   6.685  -1.115  1.00  1.24           H  
ATOM     86 2HH2 ARG A   5       6.597   7.165  -2.715  1.00  1.24           H  
ATOM     87  N   GLY A   6       0.531   8.632   5.289  1.00  0.99           N  
ATOM     88  CA  GLY A   6      -0.371   9.412   6.120  1.00  0.99           C  
ATOM     89  C   GLY A   6      -0.693   8.698   7.437  1.00  0.99           C  
ATOM     90  O   GLY A   6      -1.623   9.097   8.144  1.00  0.99           O  
ATOM     91  H   GLY A   6       0.147   7.835   4.778  1.00  0.99           H  
ATOM     92 1HA  GLY A   6       0.074  10.384   6.329  1.00  0.99           H  
ATOM     93 2HA  GLY A   6      -1.294   9.594   5.572  1.00  0.99           H  
ATOM     94  N   ARG A   7       0.042   7.621   7.748  1.00  0.81           N  
ATOM     95  CA  ARG A   7      -0.276   6.797   8.909  1.00  0.81           C  
ATOM     96  C   ARG A   7       0.845   6.648   9.941  1.00  0.81           C  
ATOM     97  O   ARG A   7       2.029   6.566   9.612  1.00  0.81           O  
ATOM     98  CB  ARG A   7      -0.707   5.426   8.398  1.00  0.81           C  
ATOM     99  CG  ARG A   7      -2.027   5.487   7.570  1.00  0.81           C  
ATOM    100  CD  ARG A   7      -2.469   4.183   6.962  1.00  0.81           C  
ATOM    101  NE  ARG A   7      -2.911   3.206   7.941  1.00  0.81           N  
ATOM    102  CZ  ARG A   7      -3.306   1.947   7.635  1.00  0.81           C  
ATOM    103  NH1 ARG A   7      -3.327   1.495   6.389  1.00  0.81           N  
ATOM    104  NH2 ARG A   7      -3.696   1.119   8.575  1.00  0.81           N  
ATOM    105  H   ARG A   7       0.816   7.329   7.155  1.00  0.81           H  
ATOM    106  HA  ARG A   7      -1.130   7.247   9.419  1.00  0.81           H  
ATOM    107 1HB  ARG A   7       0.069   5.032   7.753  1.00  0.81           H  
ATOM    108 2HB  ARG A   7      -0.822   4.731   9.210  1.00  0.81           H  
ATOM    109 1HG  ARG A   7      -2.827   5.860   8.211  1.00  0.81           H  
ATOM    110 2HG  ARG A   7      -1.887   6.176   6.740  1.00  0.81           H  
ATOM    111 1HD  ARG A   7      -3.293   4.370   6.273  1.00  0.81           H  
ATOM    112 2HD  ARG A   7      -1.656   3.759   6.412  1.00  0.81           H  
ATOM    113  HE  ARG A   7      -2.925   3.480   8.915  1.00  0.81           H  
ATOM    114 1HH1 ARG A   7      -3.052   2.076   5.565  1.00  0.81           H  
ATOM    115 2HH1 ARG A   7      -3.636   0.517   6.254  1.00  0.81           H  
ATOM    116 1HH2 ARG A   7      -3.720   1.383   9.567  1.00  0.81           H  
ATOM    117 2HH2 ARG A   7      -3.980   0.170   8.302  1.00  0.81           H  
ATOM    118  N   LYS A   8       0.436   6.572  11.206  1.00  0.71           N  
ATOM    119  CA  LYS A   8       1.337   6.351  12.337  1.00  0.71           C  
ATOM    120  C   LYS A   8       1.554   4.853  12.489  1.00  0.71           C  
ATOM    121  O   LYS A   8       0.584   4.099  12.697  1.00  0.71           O  
ATOM    122  CB  LYS A   8       0.702   6.930  13.603  1.00  0.71           C  
ATOM    123  CG  LYS A   8       0.459   8.425  13.491  1.00  0.71           C  
ATOM    124  CD  LYS A   8      -0.211   8.990  14.719  1.00  0.71           C  
ATOM    125  CE  LYS A   8      -1.656   8.456  14.896  1.00  0.71           C  
ATOM    126  NZ  LYS A   8      -2.610   8.862  13.808  1.00  0.71           N  
ATOM    127  H   LYS A   8      -0.565   6.689  11.395  1.00  0.71           H  
ATOM    128  HA  LYS A   8       2.298   6.828  12.139  1.00  0.71           H  
ATOM    129 1HB  LYS A   8      -0.262   6.447  13.788  1.00  0.71           H  
ATOM    130 2HB  LYS A   8       1.346   6.742  14.462  1.00  0.71           H  
ATOM    131 1HG  LYS A   8       1.406   8.938  13.328  1.00  0.71           H  
ATOM    132 2HG  LYS A   8      -0.190   8.607  12.628  1.00  0.71           H  
ATOM    133 1HD  LYS A   8       0.369   8.724  15.602  1.00  0.71           H  
ATOM    134 2HD  LYS A   8      -0.249  10.074  14.643  1.00  0.71           H  
ATOM    135 1HE  LYS A   8      -1.632   7.376  14.922  1.00  0.71           H  
ATOM    136 2HE  LYS A   8      -2.031   8.833  15.846  1.00  0.71           H  
ATOM    137 1HZ  LYS A   8      -3.523   8.478  14.022  1.00  0.71           H  
ATOM    138 2HZ  LYS A   8      -2.673   9.855  13.738  1.00  0.71           H  
ATOM    139 3HZ  LYS A   8      -2.305   8.455  12.907  1.00  0.71           H  
ATOM    140  N   VAL A   9       2.811   4.414  12.413  1.00  0.65           N  
ATOM    141  CA  VAL A   9       3.051   2.977  12.440  1.00  0.65           C  
ATOM    142  C   VAL A   9       3.826   2.512  13.664  1.00  0.65           C  
ATOM    143  O   VAL A   9       4.829   3.120  14.008  1.00  0.65           O  
ATOM    144  CB  VAL A   9       3.829   2.562  11.166  1.00  0.65           C  
ATOM    145  CG1 VAL A   9       4.109   1.066  11.196  1.00  0.65           C  
ATOM    146  CG2 VAL A   9       3.040   2.944   9.939  1.00  0.65           C  
ATOM    147  H   VAL A   9       3.596   5.064  12.274  1.00  0.65           H  
ATOM    148  HA  VAL A   9       2.091   2.475  12.426  1.00  0.65           H  
ATOM    149  HB  VAL A   9       4.790   3.073  11.145  1.00  0.65           H  
ATOM    150 1HG1 VAL A   9       4.662   0.787  10.315  1.00  0.65           H  
ATOM    151 2HG1 VAL A   9       4.690   0.817  12.071  1.00  0.65           H  
ATOM    152 3HG1 VAL A   9       3.163   0.520  11.222  1.00  0.65           H  
ATOM    153 1HG2 VAL A   9       3.586   2.651   9.067  1.00  0.65           H  
ATOM    154 2HG2 VAL A   9       2.107   2.456   9.941  1.00  0.65           H  
ATOM    155 3HG2 VAL A   9       2.878   4.022   9.925  1.00  0.65           H  
ATOM    156  N   VAL A  10       3.359   1.450  14.324  1.00  0.61           N  
ATOM    157  CA  VAL A  10       4.125   0.889  15.440  1.00  0.61           C  
ATOM    158  C   VAL A  10       4.625  -0.485  15.040  1.00  0.61           C  
ATOM    159  O   VAL A  10       3.836  -1.317  14.601  1.00  0.61           O  
ATOM    160  CB  VAL A  10       3.329   0.752  16.758  1.00  0.61           C  
ATOM    161  CG1 VAL A  10       4.258   0.103  17.837  1.00  0.61           C  
ATOM    162  CG2 VAL A  10       2.870   2.100  17.253  1.00  0.61           C  
ATOM    163  H   VAL A  10       2.489   1.019  14.007  1.00  0.61           H  
ATOM    164  HA  VAL A  10       4.976   1.527  15.635  1.00  0.61           H  
ATOM    165  HB  VAL A  10       2.464   0.110  16.593  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10       3.742   0.004  18.773  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10       4.586  -0.882  17.508  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10       5.132   0.742  17.988  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10       2.309   1.978  18.179  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10       3.708   2.715  17.439  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10       2.246   2.564  16.507  1.00  0.61           H  
ATOM    172  N   ILE A  11       5.924  -0.692  15.164  1.00  0.60           N  
ATOM    173  CA  ILE A  11       6.563  -1.949  14.808  1.00  0.60           C  
ATOM    174  C   ILE A  11       6.985  -2.676  16.078  1.00  0.60           C  
ATOM    175  O   ILE A  11       7.740  -2.125  16.885  1.00  0.60           O  
ATOM    176  CB  ILE A  11       7.774  -1.661  13.903  1.00  0.60           C  
ATOM    177  CG1 ILE A  11       7.270  -0.931  12.636  1.00  0.60           C  
ATOM    178  CG2 ILE A  11       8.511  -2.952  13.536  1.00  0.60           C  
ATOM    179  CD1 ILE A  11       8.342  -0.374  11.783  1.00  0.60           C  
ATOM    180  H   ILE A  11       6.494   0.073  15.522  1.00  0.60           H  
ATOM    181  HA  ILE A  11       5.852  -2.575  14.273  1.00  0.60           H  
ATOM    182  HB  ILE A  11       8.456  -0.990  14.421  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11       6.680  -1.623  12.039  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11       6.637  -0.106  12.941  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11       9.366  -2.720  12.896  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11       8.866  -3.443  14.445  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11       7.830  -3.624  13.004  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11       7.907   0.128  10.933  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11       8.914   0.333  12.358  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11       8.988  -1.172  11.444  1.00  0.60           H  
ATOM    191  N   ILE A  12       6.474  -3.891  16.273  1.00  0.61           N  
ATOM    192  CA  ILE A  12       6.757  -4.610  17.508  1.00  0.61           C  
ATOM    193  C   ILE A  12       7.759  -5.746  17.298  1.00  0.61           C  
ATOM    194  O   ILE A  12       7.535  -6.669  16.505  1.00  0.61           O  
ATOM    195  CB  ILE A  12       5.491  -5.222  18.129  1.00  0.61           C  
ATOM    196  CG1 ILE A  12       4.441  -4.179  18.395  1.00  0.61           C  
ATOM    197  CG2 ILE A  12       5.875  -5.828  19.480  1.00  0.61           C  
ATOM    198  CD1 ILE A  12       3.145  -4.801  18.796  1.00  0.61           C  
ATOM    199  H   ILE A  12       5.858  -4.297  15.572  1.00  0.61           H  
ATOM    200  HA  ILE A  12       7.178  -3.911  18.224  1.00  0.61           H  
ATOM    201  HB  ILE A  12       5.076  -5.977  17.468  1.00  0.61           H  
ATOM    202 1HG1 ILE A  12       4.776  -3.516  19.183  1.00  0.61           H  
ATOM    203 2HG1 ILE A  12       4.275  -3.590  17.489  1.00  0.61           H  
ATOM    204 1HG2 ILE A  12       5.002  -6.263  19.954  1.00  0.61           H  
ATOM    205 2HG2 ILE A  12       6.624  -6.589  19.338  1.00  0.61           H  
ATOM    206 3HG2 ILE A  12       6.279  -5.042  20.120  1.00  0.61           H  
ATOM    207 1HD1 ILE A  12       2.415  -4.039  18.969  1.00  0.61           H  
ATOM    208 2HD1 ILE A  12       2.798  -5.456  17.994  1.00  0.61           H  
ATOM    209 3HD1 ILE A  12       3.281  -5.381  19.708  1.00  0.61           H  
ATOM    210  N   GLY A  13       8.864  -5.652  18.034  1.00  0.64           N  
ATOM    211  CA  GLY A  13       9.992  -6.580  18.058  1.00  0.64           C  
ATOM    212  C   GLY A  13      11.161  -6.055  17.225  1.00  0.64           C  
ATOM    213  O   GLY A  13      11.224  -6.264  16.014  1.00  0.64           O  
ATOM    214  H   GLY A  13       8.930  -4.845  18.649  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      10.315  -6.722  19.089  1.00  0.64           H  
ATOM    216 2HA  GLY A  13       9.679  -7.553  17.687  1.00  0.64           H  
ATOM    217  N   LEU A  14      12.149  -5.442  17.874  1.00  0.67           N  
ATOM    218  CA  LEU A  14      13.262  -4.829  17.147  1.00  0.67           C  
ATOM    219  C   LEU A  14      14.463  -5.742  16.934  1.00  0.67           C  
ATOM    220  O   LEU A  14      15.579  -5.508  17.434  1.00  0.67           O  
ATOM    221  CB  LEU A  14      13.693  -3.550  17.823  1.00  0.67           C  
ATOM    222  CG  LEU A  14      14.768  -2.802  17.090  1.00  0.67           C  
ATOM    223  CD1 LEU A  14      14.296  -2.449  15.673  1.00  0.67           C  
ATOM    224  CD2 LEU A  14      15.119  -1.587  17.881  1.00  0.67           C  
ATOM    225  H   LEU A  14      12.108  -5.382  18.890  1.00  0.67           H  
ATOM    226  HA  LEU A  14      12.894  -4.549  16.163  1.00  0.67           H  
ATOM    227 1HB  LEU A  14      12.831  -2.907  17.917  1.00  0.67           H  
ATOM    228 2HB  LEU A  14      14.045  -3.783  18.814  1.00  0.67           H  
ATOM    229  HG  LEU A  14      15.634  -3.429  16.992  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14      15.094  -1.924  15.150  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14      14.064  -3.371  15.148  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14      13.419  -1.829  15.699  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14      15.881  -1.040  17.367  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14      14.264  -0.962  17.996  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14      15.473  -1.884  18.861  1.00  0.67           H  
ATOM    236  N   GLY A  15      14.196  -6.777  16.156  1.00  0.69           N  
ATOM    237  CA  GLY A  15      15.186  -7.759  15.746  1.00  0.69           C  
ATOM    238  C   GLY A  15      15.659  -7.378  14.358  1.00  0.69           C  
ATOM    239  O   GLY A  15      15.437  -6.251  13.918  1.00  0.69           O  
ATOM    240  H   GLY A  15      13.224  -6.848  15.849  1.00  0.69           H  
ATOM    241 1HA  GLY A  15      16.019  -7.771  16.444  1.00  0.69           H  
ATOM    242 2HA  GLY A  15      14.743  -8.754  15.735  1.00  0.69           H  
ATOM    243  N   LEU A  16      16.260  -8.309  13.625  1.00  0.71           N  
ATOM    244  CA  LEU A  16      16.718  -7.960  12.281  1.00  0.71           C  
ATOM    245  C   LEU A  16      15.503  -7.619  11.411  1.00  0.71           C  
ATOM    246  O   LEU A  16      15.515  -6.647  10.644  1.00  0.71           O  
ATOM    247  CB  LEU A  16      17.518  -9.099  11.651  1.00  0.71           C  
ATOM    248  CG  LEU A  16      18.076  -8.781  10.269  1.00  0.71           C  
ATOM    249  CD1 LEU A  16      19.022  -7.587  10.374  1.00  0.71           C  
ATOM    250  CD2 LEU A  16      18.773 -10.011   9.699  1.00  0.71           C  
ATOM    251  H   LEU A  16      16.426  -9.233  13.999  1.00  0.71           H  
ATOM    252  HA  LEU A  16      17.355  -7.079  12.346  1.00  0.71           H  
ATOM    253 1HB  LEU A  16      18.354  -9.348  12.302  1.00  0.71           H  
ATOM    254 2HB  LEU A  16      16.875  -9.975  11.557  1.00  0.71           H  
ATOM    255  HG  LEU A  16      17.275  -8.492   9.627  1.00  0.71           H  
ATOM    256 1HD1 LEU A  16      19.408  -7.340   9.385  1.00  0.71           H  
ATOM    257 2HD1 LEU A  16      18.481  -6.728  10.776  1.00  0.71           H  
ATOM    258 3HD1 LEU A  16      19.851  -7.837  11.035  1.00  0.71           H  
ATOM    259 1HD2 LEU A  16      19.162  -9.783   8.706  1.00  0.71           H  
ATOM    260 2HD2 LEU A  16      19.595 -10.300  10.354  1.00  0.71           H  
ATOM    261 3HD2 LEU A  16      18.058 -10.833   9.628  1.00  0.71           H  
ATOM    262  N   THR A  17      14.447  -8.430  11.539  1.00  0.71           N  
ATOM    263  CA  THR A  17      13.220  -8.215  10.781  1.00  0.71           C  
ATOM    264  C   THR A  17      12.582  -6.890  11.180  1.00  0.71           C  
ATOM    265  O   THR A  17      12.148  -6.118  10.323  1.00  0.71           O  
ATOM    266  CB  THR A  17      12.214  -9.366  10.984  1.00  0.71           C  
ATOM    267  OG1 THR A  17      12.793 -10.597  10.521  1.00  0.71           O  
ATOM    268  CG2 THR A  17      10.950  -9.079  10.209  1.00  0.71           C  
ATOM    269  H   THR A  17      14.505  -9.208  12.178  1.00  0.71           H  
ATOM    270  HA  THR A  17      13.473  -8.153   9.729  1.00  0.71           H  
ATOM    271  HB  THR A  17      11.971  -9.460  12.043  1.00  0.71           H  
ATOM    272  HG1 THR A  17      12.148 -11.308  10.588  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      10.236  -9.887  10.354  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      10.516  -8.145  10.571  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      11.176  -8.983   9.151  1.00  0.71           H  
ATOM    276  N   GLY A  18      12.550  -6.619  12.481  1.00  0.70           N  
ATOM    277  CA  GLY A  18      11.978  -5.386  12.998  1.00  0.70           C  
ATOM    278  C   GLY A  18      12.690  -4.200  12.389  1.00  0.70           C  
ATOM    279  O   GLY A  18      12.060  -3.319  11.809  1.00  0.70           O  
ATOM    280  H   GLY A  18      12.935  -7.290  13.126  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      10.910  -5.347  12.785  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      12.104  -5.355  14.070  1.00  0.70           H  
ATOM    283  N   LEU A  19      14.010  -4.192  12.509  1.00  0.69           N  
ATOM    284  CA  LEU A  19      14.847  -3.131  11.983  1.00  0.69           C  
ATOM    285  C   LEU A  19      14.624  -2.951  10.481  1.00  0.69           C  
ATOM    286  O   LEU A  19      14.563  -1.823   9.982  1.00  0.69           O  
ATOM    287  CB  LEU A  19      16.302  -3.465  12.256  1.00  0.69           C  
ATOM    288  CG  LEU A  19      17.299  -2.431  11.846  1.00  0.69           C  
ATOM    289  CD1 LEU A  19      17.050  -1.129  12.654  1.00  0.69           C  
ATOM    290  CD2 LEU A  19      18.679  -2.990  12.074  1.00  0.69           C  
ATOM    291  H   LEU A  19      14.464  -4.963  13.000  1.00  0.69           H  
ATOM    292  HA  LEU A  19      14.589  -2.203  12.489  1.00  0.69           H  
ATOM    293 1HB  LEU A  19      16.420  -3.646  13.326  1.00  0.69           H  
ATOM    294 2HB  LEU A  19      16.545  -4.391  11.731  1.00  0.69           H  
ATOM    295  HG  LEU A  19      17.174  -2.201  10.787  1.00  0.69           H  
ATOM    296 1HD1 LEU A  19      17.770  -0.372  12.351  1.00  0.69           H  
ATOM    297 2HD1 LEU A  19      16.042  -0.766  12.459  1.00  0.69           H  
ATOM    298 3HD1 LEU A  19      17.165  -1.326  13.725  1.00  0.69           H  
ATOM    299 1HD2 LEU A  19      19.408  -2.260  11.763  1.00  0.69           H  
ATOM    300 2HD2 LEU A  19      18.805  -3.221  13.131  1.00  0.69           H  
ATOM    301 3HD2 LEU A  19      18.801  -3.899  11.484  1.00  0.69           H  
ATOM    302  N   SER A  20      14.512  -4.069   9.751  1.00  0.68           N  
ATOM    303  CA  SER A  20      14.278  -4.022   8.316  1.00  0.68           C  
ATOM    304  C   SER A  20      12.941  -3.337   8.033  1.00  0.68           C  
ATOM    305  O   SER A  20      12.837  -2.521   7.114  1.00  0.68           O  
ATOM    306  CB  SER A  20      14.280  -5.429   7.749  1.00  0.68           C  
ATOM    307  OG  SER A  20      15.547  -6.022   7.906  1.00  0.68           O  
ATOM    308  H   SER A  20      14.612  -4.979  10.198  1.00  0.68           H  
ATOM    309  HA  SER A  20      15.076  -3.445   7.849  1.00  0.68           H  
ATOM    310 1HB  SER A  20      13.532  -6.031   8.248  1.00  0.68           H  
ATOM    311 2HB  SER A  20      14.018  -5.396   6.691  1.00  0.68           H  
ATOM    312  HG  SER A  20      15.669  -6.127   8.884  1.00  0.68           H  
ATOM    313  N   CYS A  21      11.933  -3.638   8.856  1.00  0.67           N  
ATOM    314  CA  CYS A  21      10.610  -3.050   8.728  1.00  0.67           C  
ATOM    315  C   CYS A  21      10.680  -1.554   9.001  1.00  0.67           C  
ATOM    316  O   CYS A  21      10.047  -0.760   8.303  1.00  0.67           O  
ATOM    317  CB  CYS A  21       9.633  -3.728   9.671  1.00  0.67           C  
ATOM    318  SG  CYS A  21       7.961  -3.310   9.426  1.00  0.67           S  
ATOM    319  H   CYS A  21      12.082  -4.339   9.584  1.00  0.67           H  
ATOM    320  HA  CYS A  21      10.267  -3.200   7.715  1.00  0.67           H  
ATOM    321 1HB  CYS A  21       9.726  -4.812   9.565  1.00  0.67           H  
ATOM    322 2HB  CYS A  21       9.884  -3.496  10.691  1.00  0.67           H  
ATOM    323  HG  CYS A  21       7.517  -4.546   9.819  1.00  0.67           H  
ATOM    324  N   VAL A  22      11.488  -1.157   9.983  1.00  0.67           N  
ATOM    325  CA  VAL A  22      11.658   0.255  10.279  1.00  0.67           C  
ATOM    326  C   VAL A  22      12.249   0.944   9.061  1.00  0.67           C  
ATOM    327  O   VAL A  22      11.735   1.969   8.612  1.00  0.67           O  
ATOM    328  CB  VAL A  22      12.619   0.459  11.472  1.00  0.67           C  
ATOM    329  CG1 VAL A  22      12.953   1.928  11.643  1.00  0.67           C  
ATOM    330  CG2 VAL A  22      12.000  -0.075  12.732  1.00  0.67           C  
ATOM    331  H   VAL A  22      11.967  -1.863  10.544  1.00  0.67           H  
ATOM    332  HA  VAL A  22      10.689   0.695  10.503  1.00  0.67           H  
ATOM    333  HB  VAL A  22      13.539  -0.064  11.271  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22      13.639   2.042  12.470  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22      13.416   2.311  10.732  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22      12.052   2.478  11.848  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22      12.696   0.052  13.549  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22      11.093   0.470  12.933  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22      11.774  -1.116  12.619  1.00  0.67           H  
ATOM    340  N   ASP A  23      13.298   0.350   8.475  1.00  0.69           N  
ATOM    341  CA  ASP A  23      13.942   0.950   7.310  1.00  0.69           C  
ATOM    342  C   ASP A  23      12.972   1.030   6.125  1.00  0.69           C  
ATOM    343  O   ASP A  23      12.963   2.022   5.392  1.00  0.69           O  
ATOM    344  CB  ASP A  23      15.195   0.145   6.933  1.00  0.69           C  
ATOM    345  CG  ASP A  23      16.099   0.865   5.929  1.00  0.69           C  
ATOM    346  OD1 ASP A  23      16.623   1.895   6.273  1.00  0.69           O  
ATOM    347  OD2 ASP A  23      16.276   0.372   4.820  1.00  0.69           O  
ATOM    348  H   ASP A  23      13.676  -0.509   8.878  1.00  0.69           H  
ATOM    349  HA  ASP A  23      14.247   1.961   7.573  1.00  0.69           H  
ATOM    350 1HB  ASP A  23      15.765  -0.079   7.841  1.00  0.69           H  
ATOM    351 2HB  ASP A  23      14.886  -0.810   6.507  1.00  0.69           H  
ATOM    352  N   PHE A  24      12.116   0.018   5.967  1.00  0.72           N  
ATOM    353  CA  PHE A  24      11.081  -0.003   4.939  1.00  0.72           C  
ATOM    354  C   PHE A  24      10.130   1.176   5.088  1.00  0.72           C  
ATOM    355  O   PHE A  24       9.937   1.963   4.158  1.00  0.72           O  
ATOM    356  CB  PHE A  24      10.348  -1.347   5.017  1.00  0.72           C  
ATOM    357  CG  PHE A  24       9.057  -1.504   4.295  1.00  0.72           C  
ATOM    358  CD1 PHE A  24       8.961  -1.682   2.934  1.00  0.72           C  
ATOM    359  CD2 PHE A  24       7.896  -1.517   5.052  1.00  0.72           C  
ATOM    360  CE1 PHE A  24       7.715  -1.859   2.355  1.00  0.72           C  
ATOM    361  CE2 PHE A  24       6.676  -1.692   4.478  1.00  0.72           C  
ATOM    362  CZ  PHE A  24       6.588  -1.865   3.137  1.00  0.72           C  
ATOM    363  H   PHE A  24      12.202  -0.791   6.583  1.00  0.72           H  
ATOM    364  HA  PHE A  24      11.569   0.074   3.964  1.00  0.72           H  
ATOM    365 1HB  PHE A  24      11.019  -2.129   4.666  1.00  0.72           H  
ATOM    366 2HB  PHE A  24      10.156  -1.565   6.042  1.00  0.72           H  
ATOM    367  HD1 PHE A  24       9.863  -1.686   2.321  1.00  0.72           H  
ATOM    368  HD2 PHE A  24       7.979  -1.388   6.129  1.00  0.72           H  
ATOM    369  HE1 PHE A  24       7.617  -1.996   1.279  1.00  0.72           H  
ATOM    370  HE2 PHE A  24       5.782  -1.693   5.089  1.00  0.72           H  
ATOM    371  HZ  PHE A  24       5.632  -2.006   2.682  1.00  0.72           H  
ATOM    372  N   PHE A  25       9.575   1.338   6.281  1.00  0.75           N  
ATOM    373  CA  PHE A  25       8.646   2.434   6.476  1.00  0.75           C  
ATOM    374  C   PHE A  25       9.331   3.787   6.336  1.00  0.75           C  
ATOM    375  O   PHE A  25       8.787   4.702   5.709  1.00  0.75           O  
ATOM    376  CB  PHE A  25       7.945   2.275   7.816  1.00  0.75           C  
ATOM    377  CG  PHE A  25       6.793   1.312   7.748  1.00  0.75           C  
ATOM    378  CD1 PHE A  25       6.871   0.060   8.258  1.00  0.75           C  
ATOM    379  CD2 PHE A  25       5.617   1.680   7.151  1.00  0.75           C  
ATOM    380  CE1 PHE A  25       5.810  -0.790   8.172  1.00  0.75           C  
ATOM    381  CE2 PHE A  25       4.559   0.831   7.083  1.00  0.75           C  
ATOM    382  CZ  PHE A  25       4.656  -0.407   7.592  1.00  0.75           C  
ATOM    383  H   PHE A  25       9.780   0.684   7.037  1.00  0.75           H  
ATOM    384  HA  PHE A  25       7.880   2.366   5.702  1.00  0.75           H  
ATOM    385 1HB  PHE A  25       8.665   1.893   8.547  1.00  0.75           H  
ATOM    386 2HB  PHE A  25       7.591   3.232   8.183  1.00  0.75           H  
ATOM    387  HD1 PHE A  25       7.784  -0.265   8.725  1.00  0.75           H  
ATOM    388  HD2 PHE A  25       5.535   2.662   6.730  1.00  0.75           H  
ATOM    389  HE1 PHE A  25       5.890  -1.769   8.569  1.00  0.75           H  
ATOM    390  HE2 PHE A  25       3.650   1.151   6.630  1.00  0.75           H  
ATOM    391  HZ  PHE A  25       3.820  -1.092   7.537  1.00  0.75           H  
ATOM    392  N   VAL A  26      10.556   3.913   6.836  1.00  0.79           N  
ATOM    393  CA  VAL A  26      11.257   5.178   6.699  1.00  0.79           C  
ATOM    394  C   VAL A  26      11.496   5.493   5.221  1.00  0.79           C  
ATOM    395  O   VAL A  26      11.255   6.619   4.778  1.00  0.79           O  
ATOM    396  CB  VAL A  26      12.570   5.166   7.502  1.00  0.79           C  
ATOM    397  CG1 VAL A  26      13.401   6.385   7.175  1.00  0.79           C  
ATOM    398  CG2 VAL A  26      12.227   5.178   9.010  1.00  0.79           C  
ATOM    399  H   VAL A  26      10.994   3.142   7.341  1.00  0.79           H  
ATOM    400  HA  VAL A  26      10.624   5.960   7.120  1.00  0.79           H  
ATOM    401  HB  VAL A  26      13.144   4.272   7.248  1.00  0.79           H  
ATOM    402 1HG1 VAL A  26      14.322   6.356   7.757  1.00  0.79           H  
ATOM    403 2HG1 VAL A  26      13.642   6.384   6.112  1.00  0.79           H  
ATOM    404 3HG1 VAL A  26      12.837   7.282   7.420  1.00  0.79           H  
ATOM    405 1HG2 VAL A  26      13.128   5.168   9.594  1.00  0.79           H  
ATOM    406 2HG2 VAL A  26      11.656   6.075   9.243  1.00  0.79           H  
ATOM    407 3HG2 VAL A  26      11.632   4.307   9.255  1.00  0.79           H  
ATOM    408  N   ALA A  27      11.916   4.492   4.437  1.00  0.82           N  
ATOM    409  CA  ALA A  27      12.152   4.653   3.000  1.00  0.82           C  
ATOM    410  C   ALA A  27      10.886   5.116   2.274  1.00  0.82           C  
ATOM    411  O   ALA A  27      10.961   5.885   1.313  1.00  0.82           O  
ATOM    412  CB  ALA A  27      12.641   3.351   2.394  1.00  0.82           C  
ATOM    413  H   ALA A  27      12.109   3.579   4.849  1.00  0.82           H  
ATOM    414  HA  ALA A  27      12.916   5.417   2.870  1.00  0.82           H  
ATOM    415 1HB  ALA A  27      12.837   3.493   1.334  1.00  0.82           H  
ATOM    416 2HB  ALA A  27      13.555   3.038   2.900  1.00  0.82           H  
ATOM    417 3HB  ALA A  27      11.875   2.586   2.525  1.00  0.82           H  
ATOM    418  N   GLN A  28       9.718   4.681   2.755  1.00  0.84           N  
ATOM    419  CA  GLN A  28       8.444   5.070   2.161  1.00  0.84           C  
ATOM    420  C   GLN A  28       7.974   6.456   2.607  1.00  0.84           C  
ATOM    421  O   GLN A  28       6.938   6.934   2.139  1.00  0.84           O  
ATOM    422  CB  GLN A  28       7.324   4.065   2.488  1.00  0.84           C  
ATOM    423  CG  GLN A  28       7.462   2.690   1.868  1.00  0.84           C  
ATOM    424  CD  GLN A  28       6.272   1.799   2.217  1.00  0.84           C  
ATOM    425  OE1 GLN A  28       5.652   1.937   3.275  1.00  0.84           O  
ATOM    426  NE2 GLN A  28       5.928   0.911   1.289  1.00  0.84           N  
ATOM    427  H   GLN A  28       9.720   4.017   3.532  1.00  0.84           H  
ATOM    428  HA  GLN A  28       8.573   5.094   1.081  1.00  0.84           H  
ATOM    429 1HB  GLN A  28       7.303   3.914   3.568  1.00  0.84           H  
ATOM    430 2HB  GLN A  28       6.358   4.480   2.197  1.00  0.84           H  
ATOM    431 1HG  GLN A  28       7.510   2.791   0.785  1.00  0.84           H  
ATOM    432 2HG  GLN A  28       8.368   2.217   2.239  1.00  0.84           H  
ATOM    433 1HE2 GLN A  28       5.143   0.308   1.416  1.00  0.84           H  
ATOM    434 2HE2 GLN A  28       6.458   0.849   0.438  1.00  0.84           H  
ATOM    435  N   GLY A  29       8.706   7.117   3.507  1.00  0.83           N  
ATOM    436  CA  GLY A  29       8.280   8.421   4.003  1.00  0.83           C  
ATOM    437  C   GLY A  29       7.270   8.321   5.148  1.00  0.83           C  
ATOM    438  O   GLY A  29       6.473   9.236   5.360  1.00  0.83           O  
ATOM    439  H   GLY A  29       9.577   6.726   3.863  1.00  0.83           H  
ATOM    440 1HA  GLY A  29       9.159   8.966   4.346  1.00  0.83           H  
ATOM    441 2HA  GLY A  29       7.850   8.995   3.186  1.00  0.83           H  
ATOM    442  N   VAL A  30       7.298   7.204   5.869  1.00  0.79           N  
ATOM    443  CA  VAL A  30       6.389   6.945   6.975  1.00  0.79           C  
ATOM    444  C   VAL A  30       7.170   6.973   8.272  1.00  0.79           C  
ATOM    445  O   VAL A  30       8.252   6.400   8.334  1.00  0.79           O  
ATOM    446  CB  VAL A  30       5.814   5.541   6.840  1.00  0.79           C  
ATOM    447  CG1 VAL A  30       4.828   5.262   7.944  1.00  0.79           C  
ATOM    448  CG2 VAL A  30       5.283   5.367   5.470  1.00  0.79           C  
ATOM    449  H   VAL A  30       7.976   6.476   5.644  1.00  0.79           H  
ATOM    450  HA  VAL A  30       5.597   7.696   6.992  1.00  0.79           H  
ATOM    451  HB  VAL A  30       6.604   4.839   6.962  1.00  0.79           H  
ATOM    452 1HG1 VAL A  30       4.457   4.273   7.832  1.00  0.79           H  
ATOM    453 2HG1 VAL A  30       5.305   5.359   8.917  1.00  0.79           H  
ATOM    454 3HG1 VAL A  30       3.997   5.963   7.882  1.00  0.79           H  
ATOM    455 1HG2 VAL A  30       4.921   4.367   5.333  1.00  0.79           H  
ATOM    456 2HG2 VAL A  30       4.520   6.040   5.323  1.00  0.79           H  
ATOM    457 3HG2 VAL A  30       6.073   5.557   4.758  1.00  0.79           H  
ATOM    458  N   THR A  31       6.672   7.641   9.309  1.00  0.75           N  
ATOM    459  CA  THR A  31       7.433   7.597  10.552  1.00  0.75           C  
ATOM    460  C   THR A  31       6.911   6.487  11.487  1.00  0.75           C  
ATOM    461  O   THR A  31       5.719   6.500  11.840  1.00  0.75           O  
ATOM    462  CB  THR A  31       7.364   8.931  11.319  1.00  0.75           C  
ATOM    463  OG1 THR A  31       7.907   9.983  10.511  1.00  0.75           O  
ATOM    464  CG2 THR A  31       8.196   8.813  12.606  1.00  0.75           C  
ATOM    465  H   THR A  31       5.791   8.135   9.234  1.00  0.75           H  
ATOM    466  HA  THR A  31       8.470   7.437  10.297  1.00  0.75           H  
ATOM    467  HB  THR A  31       6.330   9.163  11.567  1.00  0.75           H  
ATOM    468  HG1 THR A  31       8.845   9.827  10.375  1.00  0.75           H  
ATOM    469 1HG2 THR A  31       8.160   9.752  13.155  1.00  0.75           H  
ATOM    470 2HG2 THR A  31       7.794   8.015  13.232  1.00  0.75           H  
ATOM    471 3HG2 THR A  31       9.233   8.581  12.355  1.00  0.75           H  
ATOM    472  N   PRO A  32       7.738   5.464  11.801  1.00  0.70           N  
ATOM    473  CA  PRO A  32       7.448   4.418  12.730  1.00  0.70           C  
ATOM    474  C   PRO A  32       7.739   4.818  14.166  1.00  0.70           C  
ATOM    475  O   PRO A  32       8.562   5.692  14.442  1.00  0.70           O  
ATOM    476  CB  PRO A  32       8.364   3.292  12.279  1.00  0.70           C  
ATOM    477  CG  PRO A  32       9.560   3.973  11.749  1.00  0.70           C  
ATOM    478  CD  PRO A  32       9.045   5.259  11.115  1.00  0.70           C  
ATOM    479  HA  PRO A  32       6.404   4.136  12.609  1.00  0.70           H  
ATOM    480 1HB  PRO A  32       8.587   2.635  13.138  1.00  0.70           H  
ATOM    481 2HB  PRO A  32       7.849   2.674  11.525  1.00  0.70           H  
ATOM    482 1HG  PRO A  32      10.269   4.123  12.546  1.00  0.70           H  
ATOM    483 2HG  PRO A  32      10.049   3.323  11.006  1.00  0.70           H  
ATOM    484 1HD  PRO A  32       9.754   6.069  11.324  1.00  0.70           H  
ATOM    485 2HD  PRO A  32       8.917   5.061  10.060  1.00  0.70           H  
ATOM    486  N   ARG A  33       7.138   4.061  15.043  1.00  0.66           N  
ATOM    487  CA  ARG A  33       7.441   3.973  16.450  1.00  0.66           C  
ATOM    488  C   ARG A  33       7.879   2.538  16.663  1.00  0.66           C  
ATOM    489  O   ARG A  33       7.298   1.631  16.066  1.00  0.66           O  
ATOM    490  CB  ARG A  33       6.213   4.274  17.280  1.00  0.66           C  
ATOM    491  CG  ARG A  33       5.770   5.696  17.417  1.00  0.66           C  
ATOM    492  CD  ARG A  33       4.532   5.760  18.218  1.00  0.66           C  
ATOM    493  NE  ARG A  33       4.164   7.106  18.592  1.00  0.66           N  
ATOM    494  CZ  ARG A  33       3.001   7.408  19.189  1.00  0.66           C  
ATOM    495  NH1 ARG A  33       2.133   6.448  19.404  1.00  0.66           N  
ATOM    496  NH2 ARG A  33       2.731   8.648  19.553  1.00  0.66           N  
ATOM    497  H   ARG A  33       6.403   3.462  14.697  1.00  0.66           H  
ATOM    498  HA  ARG A  33       8.255   4.653  16.707  1.00  0.66           H  
ATOM    499 1HB  ARG A  33       5.405   3.795  16.777  1.00  0.66           H  
ATOM    500 2HB  ARG A  33       6.298   3.830  18.241  1.00  0.66           H  
ATOM    501 1HG  ARG A  33       6.512   6.267  17.938  1.00  0.66           H  
ATOM    502 2HG  ARG A  33       5.588   6.134  16.435  1.00  0.66           H  
ATOM    503 1HD  ARG A  33       3.712   5.334  17.641  1.00  0.66           H  
ATOM    504 2HD  ARG A  33       4.661   5.187  19.120  1.00  0.66           H  
ATOM    505  HE  ARG A  33       4.862   7.860  18.444  1.00  0.66           H  
ATOM    506 1HH1 ARG A  33       2.357   5.506  19.103  1.00  0.66           H  
ATOM    507 2HH1 ARG A  33       1.248   6.647  19.849  1.00  0.66           H  
ATOM    508 1HH2 ARG A  33       3.409   9.384  19.383  1.00  0.66           H  
ATOM    509 2HH2 ARG A  33       1.856   8.864  20.001  1.00  0.66           H  
ATOM    510  N   VAL A  34       8.887   2.317  17.481  1.00  0.64           N  
ATOM    511  CA  VAL A  34       9.344   0.954  17.699  1.00  0.64           C  
ATOM    512  C   VAL A  34       9.189   0.496  19.134  1.00  0.64           C  
ATOM    513  O   VAL A  34       9.542   1.210  20.072  1.00  0.64           O  
ATOM    514  CB  VAL A  34      10.786   0.824  17.242  1.00  0.64           C  
ATOM    515  CG1 VAL A  34      11.293  -0.545  17.504  1.00  0.64           C  
ATOM    516  CG2 VAL A  34      10.858   1.123  15.775  1.00  0.64           C  
ATOM    517  H   VAL A  34       9.369   3.105  17.915  1.00  0.64           H  
ATOM    518  HA  VAL A  34       8.748   0.285  17.077  1.00  0.64           H  
ATOM    519  HB  VAL A  34      11.407   1.534  17.792  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34      12.293  -0.590  17.163  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34      11.259  -0.765  18.570  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34      10.682  -1.274  16.960  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34      11.885   1.046  15.457  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34      10.244   0.407  15.234  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34      10.494   2.119  15.584  1.00  0.64           H  
ATOM    526  N   MET A  35       8.637  -0.696  19.283  1.00  0.64           N  
ATOM    527  CA  MET A  35       8.357  -1.302  20.571  1.00  0.64           C  
ATOM    528  C   MET A  35       8.981  -2.681  20.763  1.00  0.64           C  
ATOM    529  O   MET A  35       8.956  -3.513  19.857  1.00  0.64           O  
ATOM    530  CB  MET A  35       6.855  -1.375  20.704  1.00  0.64           C  
ATOM    531  CG  MET A  35       6.316  -2.038  21.897  1.00  0.64           C  
ATOM    532  SD  MET A  35       4.573  -1.974  21.856  1.00  0.64           S  
ATOM    533  CE  MET A  35       4.357  -0.230  21.990  1.00  0.64           C  
ATOM    534  H   MET A  35       8.377  -1.211  18.440  1.00  0.64           H  
ATOM    535  HA  MET A  35       8.749  -0.649  21.341  1.00  0.64           H  
ATOM    536 1HB  MET A  35       6.461  -0.360  20.696  1.00  0.64           H  
ATOM    537 2HB  MET A  35       6.448  -1.879  19.827  1.00  0.64           H  
ATOM    538 1HG  MET A  35       6.624  -3.084  21.912  1.00  0.64           H  
ATOM    539 2HG  MET A  35       6.665  -1.573  22.795  1.00  0.64           H  
ATOM    540 1HE  MET A  35       3.301   0.008  22.019  1.00  0.64           H  
ATOM    541 2HE  MET A  35       4.842   0.117  22.886  1.00  0.64           H  
ATOM    542 3HE  MET A  35       4.814   0.255  21.136  1.00  0.64           H  
ATOM    543  N   ASP A  36       9.503  -2.936  21.961  1.00  0.65           N  
ATOM    544  CA  ASP A  36      10.062  -4.256  22.280  1.00  0.65           C  
ATOM    545  C   ASP A  36      10.023  -4.495  23.781  1.00  0.65           C  
ATOM    546  O   ASP A  36      10.088  -3.543  24.555  1.00  0.65           O  
ATOM    547  CB  ASP A  36      11.503  -4.370  21.819  1.00  0.65           C  
ATOM    548  CG  ASP A  36      12.004  -5.820  21.582  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      12.278  -6.114  20.441  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      12.105  -6.625  22.490  1.00  0.65           O  
ATOM    551  H   ASP A  36       9.540  -2.170  22.642  1.00  0.65           H  
ATOM    552  HA  ASP A  36       9.458  -5.022  21.792  1.00  0.65           H  
ATOM    553 1HB  ASP A  36      11.640  -3.796  20.903  1.00  0.65           H  
ATOM    554 2HB  ASP A  36      12.133  -3.912  22.583  1.00  0.65           H  
ATOM    555  N   THR A  37       9.900  -5.764  24.180  1.00  0.67           N  
ATOM    556  CA  THR A  37       9.850  -6.128  25.591  1.00  0.67           C  
ATOM    557  C   THR A  37      11.211  -6.532  26.173  1.00  0.67           C  
ATOM    558  O   THR A  37      11.357  -6.669  27.392  1.00  0.67           O  
ATOM    559  CB  THR A  37       8.803  -7.235  25.808  1.00  0.67           C  
ATOM    560  OG1 THR A  37       9.173  -8.418  25.082  1.00  0.67           O  
ATOM    561  CG2 THR A  37       7.445  -6.750  25.307  1.00  0.67           C  
ATOM    562  H   THR A  37       9.868  -6.495  23.482  1.00  0.67           H  
ATOM    563  HA  THR A  37       9.521  -5.260  26.147  1.00  0.67           H  
ATOM    564  HB  THR A  37       8.735  -7.472  26.868  1.00  0.67           H  
ATOM    565  HG1 THR A  37       9.965  -8.796  25.472  1.00  0.67           H  
ATOM    566 1HG2 THR A  37       6.698  -7.527  25.462  1.00  0.67           H  
ATOM    567 2HG2 THR A  37       7.159  -5.856  25.854  1.00  0.67           H  
ATOM    568 3HG2 THR A  37       7.511  -6.516  24.246  1.00  0.67           H  
ATOM    569  N   ARG A  38      12.207  -6.726  25.313  1.00  0.69           N  
ATOM    570  CA  ARG A  38      13.556  -7.045  25.779  1.00  0.69           C  
ATOM    571  C   ARG A  38      14.165  -5.732  26.192  1.00  0.69           C  
ATOM    572  O   ARG A  38      13.944  -4.747  25.515  1.00  0.69           O  
ATOM    573  CB  ARG A  38      14.369  -7.686  24.674  1.00  0.69           C  
ATOM    574  CG  ARG A  38      13.883  -9.068  24.276  1.00  0.69           C  
ATOM    575  CD  ARG A  38      14.567  -9.575  23.073  1.00  0.69           C  
ATOM    576  NE  ARG A  38      14.172  -8.818  21.903  1.00  0.69           N  
ATOM    577  CZ  ARG A  38      14.654  -9.006  20.661  1.00  0.69           C  
ATOM    578  NH1 ARG A  38      15.562  -9.938  20.423  1.00  0.69           N  
ATOM    579  NH2 ARG A  38      14.203  -8.259  19.685  1.00  0.69           N  
ATOM    580  H   ARG A  38      12.043  -6.624  24.306  1.00  0.69           H  
ATOM    581  HA  ARG A  38      13.505  -7.712  26.638  1.00  0.69           H  
ATOM    582 1HB  ARG A  38      14.338  -7.053  23.784  1.00  0.69           H  
ATOM    583 2HB  ARG A  38      15.411  -7.767  24.981  1.00  0.69           H  
ATOM    584 1HG  ARG A  38      14.047  -9.765  25.095  1.00  0.69           H  
ATOM    585 2HG  ARG A  38      12.814  -9.009  24.053  1.00  0.69           H  
ATOM    586 1HD  ARG A  38      15.644  -9.480  23.196  1.00  0.69           H  
ATOM    587 2HD  ARG A  38      14.304 -10.619  22.911  1.00  0.69           H  
ATOM    588  HE  ARG A  38      13.449  -8.079  22.035  1.00  0.69           H  
ATOM    589 1HH1 ARG A  38      15.903 -10.518  21.178  1.00  0.69           H  
ATOM    590 2HH1 ARG A  38      15.909 -10.077  19.484  1.00  0.69           H  
ATOM    591 1HH2 ARG A  38      13.491  -7.534  19.898  1.00  0.69           H  
ATOM    592 2HH2 ARG A  38      14.540  -8.397  18.751  1.00  0.69           H  
ATOM    593  N   MET A  39      14.947  -5.683  27.259  1.00  0.70           N  
ATOM    594  CA  MET A  39      15.459  -4.371  27.662  1.00  0.70           C  
ATOM    595  C   MET A  39      16.506  -3.752  26.728  1.00  0.70           C  
ATOM    596  O   MET A  39      16.703  -2.534  26.728  1.00  0.70           O  
ATOM    597  CB  MET A  39      15.924  -4.380  29.097  1.00  0.70           C  
ATOM    598  CG  MET A  39      14.761  -4.591  30.058  1.00  0.70           C  
ATOM    599  SD  MET A  39      13.356  -3.464  29.709  1.00  0.70           S  
ATOM    600  CE  MET A  39      14.043  -1.840  29.972  1.00  0.70           C  
ATOM    601  H   MET A  39      15.141  -6.511  27.806  1.00  0.70           H  
ATOM    602  HA  MET A  39      14.612  -3.695  27.656  1.00  0.70           H  
ATOM    603 1HB  MET A  39      16.653  -5.174  29.249  1.00  0.70           H  
ATOM    604 2HB  MET A  39      16.406  -3.432  29.336  1.00  0.70           H  
ATOM    605 1HG  MET A  39      14.404  -5.618  29.978  1.00  0.70           H  
ATOM    606 2HG  MET A  39      15.096  -4.423  31.082  1.00  0.70           H  
ATOM    607 1HE  MET A  39      13.272  -1.087  29.781  1.00  0.70           H  
ATOM    608 2HE  MET A  39      14.393  -1.752  31.000  1.00  0.70           H  
ATOM    609 3HE  MET A  39      14.877  -1.686  29.286  1.00  0.70           H  
ATOM    610  N   SER A  40      17.207  -4.580  25.963  1.00  0.70           N  
ATOM    611  CA  SER A  40      18.213  -4.070  25.035  1.00  0.70           C  
ATOM    612  C   SER A  40      18.172  -4.753  23.660  1.00  0.70           C  
ATOM    613  O   SER A  40      19.064  -5.546  23.364  1.00  0.70           O  
ATOM    614  CB  SER A  40      19.594  -4.229  25.632  1.00  0.70           C  
ATOM    615  OG  SER A  40      19.711  -3.505  26.826  1.00  0.70           O  
ATOM    616  H   SER A  40      17.017  -5.569  26.011  1.00  0.70           H  
ATOM    617  HA  SER A  40      18.033  -3.006  24.885  1.00  0.70           H  
ATOM    618 1HB  SER A  40      19.794  -5.283  25.822  1.00  0.70           H  
ATOM    619 2HB  SER A  40      20.336  -3.877  24.917  1.00  0.70           H  
ATOM    620  HG  SER A  40      19.474  -2.593  26.609  1.00  0.70           H  
ATOM    621  N   PRO A  41      17.150  -4.521  22.815  1.00  0.69           N  
ATOM    622  CA  PRO A  41      17.006  -5.149  21.519  1.00  0.69           C  
ATOM    623  C   PRO A  41      18.247  -4.869  20.670  1.00  0.69           C  
ATOM    624  O   PRO A  41      18.770  -3.748  20.697  1.00  0.69           O  
ATOM    625  CB  PRO A  41      15.799  -4.437  20.950  1.00  0.69           C  
ATOM    626  CG  PRO A  41      15.034  -3.974  22.155  1.00  0.69           C  
ATOM    627  CD  PRO A  41      16.057  -3.609  23.154  1.00  0.69           C  
ATOM    628  HA  PRO A  41      16.815  -6.215  21.679  1.00  0.69           H  
ATOM    629 1HB  PRO A  41      16.115  -3.627  20.290  1.00  0.69           H  
ATOM    630 2HB  PRO A  41      15.210  -5.142  20.336  1.00  0.69           H  
ATOM    631 1HG  PRO A  41      14.375  -3.135  21.891  1.00  0.69           H  
ATOM    632 2HG  PRO A  41      14.399  -4.781  22.533  1.00  0.69           H  
ATOM    633 1HD  PRO A  41      16.336  -2.614  23.018  1.00  0.69           H  
ATOM    634 2HD  PRO A  41      15.644  -3.780  24.118  1.00  0.69           H  
ATOM    635  N   PRO A  42      18.682  -5.825  19.839  1.00  0.67           N  
ATOM    636  CA  PRO A  42      19.866  -5.737  19.009  1.00  0.67           C  
ATOM    637  C   PRO A  42      19.800  -4.645  17.948  1.00  0.67           C  
ATOM    638  O   PRO A  42      20.839  -4.154  17.508  1.00  0.67           O  
ATOM    639  CB  PRO A  42      19.921  -7.132  18.370  1.00  0.67           C  
ATOM    640  CG  PRO A  42      18.499  -7.629  18.407  1.00  0.67           C  
ATOM    641  CD  PRO A  42      17.913  -7.059  19.671  1.00  0.67           C  
ATOM    642  HA  PRO A  42      20.739  -5.581  19.661  1.00  0.67           H  
ATOM    643 1HB  PRO A  42      20.312  -7.053  17.346  1.00  0.67           H  
ATOM    644 2HB  PRO A  42      20.615  -7.774  18.931  1.00  0.67           H  
ATOM    645 1HG  PRO A  42      17.977  -7.272  17.512  1.00  0.67           H  
ATOM    646 2HG  PRO A  42      18.475  -8.729  18.376  1.00  0.67           H  
ATOM    647 1HD  PRO A  42      16.848  -6.840  19.497  1.00  0.67           H  
ATOM    648 2HD  PRO A  42      18.078  -7.740  20.520  1.00  0.67           H  
ATOM    649  N   GLY A  43      18.597  -4.213  17.559  1.00  0.65           N  
ATOM    650  CA  GLY A  43      18.510  -3.174  16.548  1.00  0.65           C  
ATOM    651  C   GLY A  43      18.469  -1.743  17.096  1.00  0.65           C  
ATOM    652  O   GLY A  43      18.388  -0.804  16.308  1.00  0.65           O  
ATOM    653  H   GLY A  43      17.725  -4.626  17.893  1.00  0.65           H  
ATOM    654 1HA  GLY A  43      19.359  -3.272  15.873  1.00  0.65           H  
ATOM    655 2HA  GLY A  43      17.629  -3.352  15.936  1.00  0.65           H  
ATOM    656  N   LEU A  44      18.573  -1.524  18.420  1.00  0.63           N  
ATOM    657  CA  LEU A  44      18.427  -0.132  18.897  1.00  0.63           C  
ATOM    658  C   LEU A  44      19.449   0.840  18.342  1.00  0.63           C  
ATOM    659  O   LEU A  44      19.105   1.956  17.951  1.00  0.63           O  
ATOM    660  CB  LEU A  44      18.554  -0.007  20.418  1.00  0.63           C  
ATOM    661  CG  LEU A  44      17.438  -0.525  21.290  1.00  0.63           C  
ATOM    662  CD1 LEU A  44      17.905  -0.400  22.756  1.00  0.63           C  
ATOM    663  CD2 LEU A  44      16.170   0.302  21.038  1.00  0.63           C  
ATOM    664  H   LEU A  44      18.689  -2.299  19.080  1.00  0.63           H  
ATOM    665  HA  LEU A  44      17.441   0.221  18.607  1.00  0.63           H  
ATOM    666 1HB  LEU A  44      19.461  -0.535  20.719  1.00  0.63           H  
ATOM    667 2HB  LEU A  44      18.691   1.046  20.659  1.00  0.63           H  
ATOM    668  HG  LEU A  44      17.240  -1.571  21.067  1.00  0.63           H  
ATOM    669 1HD1 LEU A  44      17.148  -0.728  23.446  1.00  0.63           H  
ATOM    670 2HD1 LEU A  44      18.808  -1.000  22.896  1.00  0.63           H  
ATOM    671 3HD1 LEU A  44      18.126   0.643  22.967  1.00  0.63           H  
ATOM    672 1HD2 LEU A  44      15.367  -0.064  21.676  1.00  0.63           H  
ATOM    673 2HD2 LEU A  44      16.369   1.348  21.266  1.00  0.63           H  
ATOM    674 3HD2 LEU A  44      15.876   0.214  20.000  1.00  0.63           H  
ATOM    675  N   ASP A  45      20.683   0.393  18.194  1.00  0.61           N  
ATOM    676  CA  ASP A  45      21.764   1.269  17.764  1.00  0.61           C  
ATOM    677  C   ASP A  45      21.763   1.477  16.261  1.00  0.61           C  
ATOM    678  O   ASP A  45      22.614   2.188  15.726  1.00  0.61           O  
ATOM    679  CB  ASP A  45      23.106   0.697  18.203  1.00  0.61           C  
ATOM    680  CG  ASP A  45      23.282   0.718  19.721  1.00  0.61           C  
ATOM    681  OD1 ASP A  45      22.671   1.534  20.373  1.00  0.61           O  
ATOM    682  OD2 ASP A  45      24.016  -0.099  20.214  1.00  0.61           O  
ATOM    683  H   ASP A  45      20.890  -0.562  18.456  1.00  0.61           H  
ATOM    684  HA  ASP A  45      21.629   2.240  18.241  1.00  0.61           H  
ATOM    685 1HB  ASP A  45      23.191  -0.333  17.850  1.00  0.61           H  
ATOM    686 2HB  ASP A  45      23.913   1.269  17.746  1.00  0.61           H  
ATOM    687  N   LYS A  46      20.848   0.802  15.572  1.00  0.60           N  
ATOM    688  CA  LYS A  46      20.744   0.912  14.142  1.00  0.60           C  
ATOM    689  C   LYS A  46      19.473   1.669  13.749  1.00  0.60           C  
ATOM    690  O   LYS A  46      19.188   1.832  12.560  1.00  0.60           O  
ATOM    691  CB  LYS A  46      20.779  -0.477  13.536  1.00  0.60           C  
ATOM    692  CG  LYS A  46      22.085  -1.225  13.805  1.00  0.60           C  
ATOM    693  CD  LYS A  46      22.090  -2.613  13.188  1.00  0.60           C  
ATOM    694  CE  LYS A  46      23.398  -3.339  13.468  1.00  0.60           C  
ATOM    695  NZ  LYS A  46      23.399  -4.715  12.902  1.00  0.60           N  
ATOM    696  H   LYS A  46      20.154   0.226  16.046  1.00  0.60           H  
ATOM    697  HA  LYS A  46      21.597   1.478  13.770  1.00  0.60           H  
ATOM    698 1HB  LYS A  46      19.960  -1.065  13.952  1.00  0.60           H  
ATOM    699 2HB  LYS A  46      20.636  -0.405  12.460  1.00  0.60           H  
ATOM    700 1HG  LYS A  46      22.922  -0.649  13.408  1.00  0.60           H  
ATOM    701 2HG  LYS A  46      22.219  -1.327  14.882  1.00  0.60           H  
ATOM    702 1HD  LYS A  46      21.275  -3.197  13.616  1.00  0.60           H  
ATOM    703 2HD  LYS A  46      21.943  -2.542  12.111  1.00  0.60           H  
ATOM    704 1HE  LYS A  46      24.220  -2.776  13.029  1.00  0.60           H  
ATOM    705 2HE  LYS A  46      23.547  -3.401  14.547  1.00  0.60           H  
ATOM    706 1HZ  LYS A  46      24.279  -5.165  13.108  1.00  0.60           H  
ATOM    707 2HZ  LYS A  46      22.644  -5.246  13.317  1.00  0.60           H  
ATOM    708 3HZ  LYS A  46      23.270  -4.669  11.902  1.00  0.60           H  
ATOM    709  N   LEU A  47      18.698   2.140  14.736  1.00  0.60           N  
ATOM    710  CA  LEU A  47      17.491   2.874  14.389  1.00  0.60           C  
ATOM    711  C   LEU A  47      17.841   4.276  13.882  1.00  0.60           C  
ATOM    712  O   LEU A  47      18.780   4.889  14.390  1.00  0.60           O  
ATOM    713  CB  LEU A  47      16.553   3.033  15.591  1.00  0.60           C  
ATOM    714  CG  LEU A  47      15.873   1.800  16.141  1.00  0.60           C  
ATOM    715  CD1 LEU A  47      15.095   2.179  17.416  1.00  0.60           C  
ATOM    716  CD2 LEU A  47      14.928   1.272  15.096  1.00  0.60           C  
ATOM    717  H   LEU A  47      18.943   2.004  15.720  1.00  0.60           H  
ATOM    718  HA  LEU A  47      16.969   2.289  13.648  1.00  0.60           H  
ATOM    719 1HB  LEU A  47      17.138   3.450  16.409  1.00  0.60           H  
ATOM    720 2HB  LEU A  47      15.776   3.755  15.330  1.00  0.60           H  
ATOM    721  HG  LEU A  47      16.613   1.045  16.391  1.00  0.60           H  
ATOM    722 1HD1 LEU A  47      14.592   1.313  17.818  1.00  0.60           H  
ATOM    723 2HD1 LEU A  47      15.794   2.564  18.159  1.00  0.60           H  
ATOM    724 3HD1 LEU A  47      14.355   2.945  17.176  1.00  0.60           H  
ATOM    725 1HD2 LEU A  47      14.423   0.400  15.478  1.00  0.60           H  
ATOM    726 2HD2 LEU A  47      14.196   2.040  14.861  1.00  0.60           H  
ATOM    727 3HD2 LEU A  47      15.484   1.011  14.198  1.00  0.60           H  
ATOM    728  N   PRO A  48      17.130   4.810  12.880  1.00  0.60           N  
ATOM    729  CA  PRO A  48      17.218   6.189  12.440  1.00  0.60           C  
ATOM    730  C   PRO A  48      16.860   7.124  13.596  1.00  0.60           C  
ATOM    731  O   PRO A  48      15.999   6.809  14.425  1.00  0.60           O  
ATOM    732  CB  PRO A  48      16.221   6.243  11.286  1.00  0.60           C  
ATOM    733  CG  PRO A  48      16.113   4.814  10.799  1.00  0.60           C  
ATOM    734  CD  PRO A  48      16.271   3.963  12.035  1.00  0.60           C  
ATOM    735  HA  PRO A  48      18.242   6.388  12.087  1.00  0.60           H  
ATOM    736 1HB  PRO A  48      15.283   6.652  11.630  1.00  0.60           H  
ATOM    737 2HB  PRO A  48      16.593   6.925  10.510  1.00  0.60           H  
ATOM    738 1HG  PRO A  48      15.163   4.642  10.297  1.00  0.60           H  
ATOM    739 2HG  PRO A  48      16.897   4.614  10.052  1.00  0.60           H  
ATOM    740 1HD  PRO A  48      15.314   3.762  12.525  1.00  0.60           H  
ATOM    741 2HD  PRO A  48      16.796   3.050  11.711  1.00  0.60           H  
ATOM    742  N   GLU A  49      17.475   8.297  13.622  1.00  0.60           N  
ATOM    743  CA  GLU A  49      17.257   9.278  14.689  1.00  0.60           C  
ATOM    744  C   GLU A  49      15.810   9.762  14.811  1.00  0.60           C  
ATOM    745  O   GLU A  49      15.361  10.115  15.901  1.00  0.60           O  
ATOM    746  CB  GLU A  49      18.183  10.481  14.488  1.00  0.60           C  
ATOM    747  CG  GLU A  49      19.665  10.182  14.720  1.00  0.60           C  
ATOM    748  CD  GLU A  49      20.566  11.377  14.483  1.00  0.60           C  
ATOM    749  OE1 GLU A  49      20.088  12.380  14.008  1.00  0.60           O  
ATOM    750  OE2 GLU A  49      21.735  11.280  14.782  1.00  0.60           O  
ATOM    751  H   GLU A  49      18.145   8.513  12.897  1.00  0.60           H  
ATOM    752  HA  GLU A  49      17.523   8.803  15.633  1.00  0.60           H  
ATOM    753 1HB  GLU A  49      18.070  10.857  13.470  1.00  0.60           H  
ATOM    754 2HB  GLU A  49      17.890  11.282  15.166  1.00  0.60           H  
ATOM    755 1HG  GLU A  49      19.797   9.842  15.746  1.00  0.60           H  
ATOM    756 2HG  GLU A  49      19.964   9.370  14.058  1.00  0.60           H  
ATOM    757  N   GLN A  50      15.086   9.792  13.697  1.00  0.60           N  
ATOM    758  CA  GLN A  50      13.701  10.260  13.690  1.00  0.60           C  
ATOM    759  C   GLN A  50      12.694   9.241  14.238  1.00  0.60           C  
ATOM    760  O   GLN A  50      11.507   9.548  14.361  1.00  0.60           O  
ATOM    761  CB  GLN A  50      13.286  10.684  12.276  1.00  0.60           C  
ATOM    762  CG  GLN A  50      13.182   9.544  11.268  1.00  0.60           C  
ATOM    763  CD  GLN A  50      14.513   9.258  10.610  1.00  0.60           C  
ATOM    764  OE1 GLN A  50      15.572   9.447  11.220  1.00  0.60           O  
ATOM    765  NE2 GLN A  50      14.477   8.815   9.363  1.00  0.60           N  
ATOM    766  H   GLN A  50      15.510   9.481  12.837  1.00  0.60           H  
ATOM    767  HA  GLN A  50      13.648  11.141  14.329  1.00  0.60           H  
ATOM    768 1HB  GLN A  50      12.315  11.178  12.320  1.00  0.60           H  
ATOM    769 2HB  GLN A  50      14.003  11.408  11.890  1.00  0.60           H  
ATOM    770 1HG  GLN A  50      12.847   8.646  11.776  1.00  0.60           H  
ATOM    771 2HG  GLN A  50      12.469   9.820  10.492  1.00  0.60           H  
ATOM    772 1HE2 GLN A  50      15.326   8.618   8.872  1.00  0.60           H  
ATOM    773 2HE2 GLN A  50      13.598   8.685   8.906  1.00  0.60           H  
ATOM    774  N   VAL A  51      13.144   8.021  14.535  1.00  0.60           N  
ATOM    775  CA  VAL A  51      12.240   6.983  15.018  1.00  0.60           C  
ATOM    776  C   VAL A  51      12.134   6.947  16.537  1.00  0.60           C  
ATOM    777  O   VAL A  51      13.137   6.791  17.247  1.00  0.60           O  
ATOM    778  CB  VAL A  51      12.723   5.619  14.505  1.00  0.60           C  
ATOM    779  CG1 VAL A  51      11.860   4.485  15.029  1.00  0.60           C  
ATOM    780  CG2 VAL A  51      12.721   5.664  13.007  1.00  0.60           C  
ATOM    781  H   VAL A  51      14.135   7.799  14.437  1.00  0.60           H  
ATOM    782  HA  VAL A  51      11.246   7.173  14.607  1.00  0.60           H  
ATOM    783  HB  VAL A  51      13.742   5.440  14.856  1.00  0.60           H  
ATOM    784 1HG1 VAL A  51      12.239   3.546  14.640  1.00  0.60           H  
ATOM    785 2HG1 VAL A  51      11.898   4.469  16.114  1.00  0.60           H  
ATOM    786 3HG1 VAL A  51      10.835   4.624  14.713  1.00  0.60           H  
ATOM    787 1HG2 VAL A  51      13.078   4.725  12.605  1.00  0.60           H  
ATOM    788 2HG2 VAL A  51      11.722   5.854  12.659  1.00  0.60           H  
ATOM    789 3HG2 VAL A  51      13.363   6.463  12.687  1.00  0.60           H  
ATOM    790  N   GLU A  52      10.903   7.057  17.033  1.00  0.60           N  
ATOM    791  CA  GLU A  52      10.644   7.010  18.467  1.00  0.60           C  
ATOM    792  C   GLU A  52      10.758   5.570  18.919  1.00  0.60           C  
ATOM    793  O   GLU A  52      10.421   4.662  18.157  1.00  0.60           O  
ATOM    794  CB  GLU A  52       9.238   7.512  18.801  1.00  0.60           C  
ATOM    795  CG  GLU A  52       8.949   8.984  18.531  1.00  0.60           C  
ATOM    796  CD  GLU A  52       7.512   9.360  18.906  1.00  0.60           C  
ATOM    797  OE1 GLU A  52       7.333  10.121  19.826  1.00  0.60           O  
ATOM    798  OE2 GLU A  52       6.603   8.885  18.248  1.00  0.60           O  
ATOM    799  H   GLU A  52      10.130   7.182  16.386  1.00  0.60           H  
ATOM    800  HA  GLU A  52      11.389   7.609  18.991  1.00  0.60           H  
ATOM    801 1HB  GLU A  52       8.543   6.942  18.220  1.00  0.60           H  
ATOM    802 2HB  GLU A  52       9.022   7.316  19.850  1.00  0.60           H  
ATOM    803 1HG  GLU A  52       9.642   9.597  19.106  1.00  0.60           H  
ATOM    804 2HG  GLU A  52       9.114   9.188  17.471  1.00  0.60           H  
ATOM    805  N   ARG A  53      11.186   5.347  20.152  1.00  0.60           N  
ATOM    806  CA  ARG A  53      11.286   3.974  20.611  1.00  0.60           C  
ATOM    807  C   ARG A  53      10.914   3.814  22.077  1.00  0.60           C  
ATOM    808  O   ARG A  53      11.181   4.682  22.912  1.00  0.60           O  
ATOM    809  CB  ARG A  53      12.703   3.449  20.346  1.00  0.60           C  
ATOM    810  CG  ARG A  53      13.802   3.998  21.242  1.00  0.60           C  
ATOM    811  CD  ARG A  53      14.154   5.443  20.929  1.00  0.60           C  
ATOM    812  NE  ARG A  53      14.536   5.705  19.517  1.00  0.60           N  
ATOM    813  CZ  ARG A  53      15.768   5.543  18.986  1.00  0.60           C  
ATOM    814  NH1 ARG A  53      16.775   5.086  19.706  1.00  0.60           N  
ATOM    815  NH2 ARG A  53      15.940   5.874  17.725  1.00  0.60           N  
ATOM    816  H   ARG A  53      11.452   6.113  20.754  1.00  0.60           H  
ATOM    817  HA  ARG A  53      10.596   3.373  20.027  1.00  0.60           H  
ATOM    818 1HB  ARG A  53      12.701   2.363  20.455  1.00  0.60           H  
ATOM    819 2HB  ARG A  53      12.978   3.668  19.312  1.00  0.60           H  
ATOM    820 1HG  ARG A  53      13.474   3.943  22.281  1.00  0.60           H  
ATOM    821 2HG  ARG A  53      14.702   3.394  21.116  1.00  0.60           H  
ATOM    822 1HD  ARG A  53      13.293   6.069  21.160  1.00  0.60           H  
ATOM    823 2HD  ARG A  53      14.989   5.745  21.561  1.00  0.60           H  
ATOM    824  HE  ARG A  53      13.824   6.088  18.870  1.00  0.60           H  
ATOM    825 1HH1 ARG A  53      16.635   4.841  20.674  1.00  0.60           H  
ATOM    826 2HH1 ARG A  53      17.687   4.983  19.283  1.00  0.60           H  
ATOM    827 1HH2 ARG A  53      15.125   6.247  17.203  1.00  0.60           H  
ATOM    828 2HH2 ARG A  53      16.852   5.802  17.297  1.00  0.60           H  
ATOM    829  N   TYR A  54      10.303   2.677  22.362  1.00  0.61           N  
ATOM    830  CA  TYR A  54       9.871   2.274  23.686  1.00  0.61           C  
ATOM    831  C   TYR A  54      10.277   0.859  24.021  1.00  0.61           C  
ATOM    832  O   TYR A  54       9.951  -0.079  23.287  1.00  0.61           O  
ATOM    833  CB  TYR A  54       8.355   2.353  23.803  1.00  0.61           C  
ATOM    834  CG  TYR A  54       7.871   1.748  25.057  1.00  0.61           C  
ATOM    835  CD1 TYR A  54       7.944   2.409  26.266  1.00  0.61           C  
ATOM    836  CD2 TYR A  54       7.396   0.474  24.990  1.00  0.61           C  
ATOM    837  CE1 TYR A  54       7.516   1.765  27.415  1.00  0.61           C  
ATOM    838  CE2 TYR A  54       6.981  -0.169  26.102  1.00  0.61           C  
ATOM    839  CZ  TYR A  54       7.032   0.465  27.330  1.00  0.61           C  
ATOM    840  OH  TYR A  54       6.605  -0.183  28.471  1.00  0.61           O  
ATOM    841  H   TYR A  54      10.107   2.048  21.586  1.00  0.61           H  
ATOM    842  HA  TYR A  54      10.329   2.938  24.419  1.00  0.61           H  
ATOM    843 1HB  TYR A  54       8.035   3.390  23.781  1.00  0.61           H  
ATOM    844 2HB  TYR A  54       7.890   1.831  22.965  1.00  0.61           H  
ATOM    845  HD1 TYR A  54       8.336   3.425  26.317  1.00  0.61           H  
ATOM    846  HD2 TYR A  54       7.369  -0.018  24.040  1.00  0.61           H  
ATOM    847  HE1 TYR A  54       7.565   2.272  28.377  1.00  0.61           H  
ATOM    848  HE2 TYR A  54       6.619  -1.181  26.013  1.00  0.61           H  
ATOM    849  HH  TYR A  54       6.180  -1.031  28.221  1.00  0.61           H  
ATOM    850  N   VAL A  55      10.967   0.711  25.138  1.00  0.63           N  
ATOM    851  CA  VAL A  55      11.383  -0.604  25.559  1.00  0.63           C  
ATOM    852  C   VAL A  55      10.828  -0.923  26.949  1.00  0.63           C  
ATOM    853  O   VAL A  55      11.022  -0.161  27.900  1.00  0.63           O  
ATOM    854  CB  VAL A  55      12.908  -0.712  25.519  1.00  0.63           C  
ATOM    855  CG1 VAL A  55      13.263  -2.010  25.953  1.00  0.63           C  
ATOM    856  CG2 VAL A  55      13.429  -0.474  24.084  1.00  0.63           C  
ATOM    857  H   VAL A  55      11.202   1.518  25.697  1.00  0.63           H  
ATOM    858  HA  VAL A  55      10.985  -1.333  24.860  1.00  0.63           H  
ATOM    859  HB  VAL A  55      13.352   0.009  26.201  1.00  0.63           H  
ATOM    860 1HG1 VAL A  55      14.334  -2.108  25.923  1.00  0.63           H  
ATOM    861 2HG1 VAL A  55      12.905  -2.179  26.958  1.00  0.63           H  
ATOM    862 3HG1 VAL A  55      12.800  -2.720  25.274  1.00  0.63           H  
ATOM    863 1HG2 VAL A  55      14.514  -0.578  24.075  1.00  0.63           H  
ATOM    864 2HG2 VAL A  55      12.988  -1.214  23.413  1.00  0.63           H  
ATOM    865 3HG2 VAL A  55      13.159   0.526  23.748  1.00  0.63           H  
ATOM    866  N   GLY A  56      10.117  -2.044  27.043  1.00  0.66           N  
ATOM    867  CA  GLY A  56       9.465  -2.482  28.274  1.00  0.66           C  
ATOM    868  C   GLY A  56       8.204  -3.273  27.927  1.00  0.66           C  
ATOM    869  O   GLY A  56       7.963  -3.568  26.761  1.00  0.66           O  
ATOM    870  H   GLY A  56      10.029  -2.618  26.204  1.00  0.66           H  
ATOM    871 1HA  GLY A  56      10.150  -3.102  28.852  1.00  0.66           H  
ATOM    872 2HA  GLY A  56       9.205  -1.616  28.881  1.00  0.66           H  
ATOM    873  N   GLY A  57       7.368  -3.594  28.912  1.00  0.68           N  
ATOM    874  CA  GLY A  57       6.179  -4.384  28.592  1.00  0.68           C  
ATOM    875  C   GLY A  57       5.378  -3.619  27.552  1.00  0.68           C  
ATOM    876  O   GLY A  57       5.387  -2.389  27.549  1.00  0.68           O  
ATOM    877  H   GLY A  57       7.566  -3.321  29.865  1.00  0.68           H  
ATOM    878 1HA  GLY A  57       6.470  -5.361  28.205  1.00  0.68           H  
ATOM    879 2HA  GLY A  57       5.580  -4.542  29.488  1.00  0.68           H  
ATOM    880  N   ILE A  58       4.633  -4.313  26.699  1.00  0.70           N  
ATOM    881  CA  ILE A  58       3.949  -3.580  25.641  1.00  0.70           C  
ATOM    882  C   ILE A  58       3.041  -2.464  26.112  1.00  0.70           C  
ATOM    883  O   ILE A  58       2.173  -2.640  26.968  1.00  0.70           O  
ATOM    884  CB  ILE A  58       3.154  -4.530  24.723  1.00  0.70           C  
ATOM    885  CG1 ILE A  58       4.111  -5.400  23.886  1.00  0.70           C  
ATOM    886  CG2 ILE A  58       2.153  -3.796  23.913  1.00  0.70           C  
ATOM    887  CD1 ILE A  58       3.408  -6.464  23.051  1.00  0.70           C  
ATOM    888  H   ILE A  58       4.596  -5.320  26.743  1.00  0.70           H  
ATOM    889  HA  ILE A  58       4.720  -3.122  25.020  1.00  0.70           H  
ATOM    890  HB  ILE A  58       2.609  -5.228  25.350  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58       4.681  -4.757  23.219  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58       4.800  -5.896  24.557  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58       1.608  -4.509  23.317  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58       1.469  -3.264  24.571  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58       2.617  -3.106  23.286  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58       4.149  -7.038  22.494  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58       2.852  -7.130  23.706  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58       2.721  -5.984  22.353  1.00  0.70           H  
ATOM    899  N   ASN A  59       3.276  -1.299  25.505  1.00  0.70           N  
ATOM    900  CA  ASN A  59       2.569  -0.064  25.775  1.00  0.70           C  
ATOM    901  C   ASN A  59       1.280   0.032  24.971  1.00  0.70           C  
ATOM    902  O   ASN A  59       1.287   0.375  23.782  1.00  0.70           O  
ATOM    903  CB  ASN A  59       3.506   1.119  25.527  1.00  0.70           C  
ATOM    904  CG  ASN A  59       2.909   2.451  25.781  1.00  0.70           C  
ATOM    905  OD1 ASN A  59       1.710   2.626  25.562  1.00  0.70           O  
ATOM    906  ND2 ASN A  59       3.696   3.404  26.231  1.00  0.70           N  
ATOM    907  H   ASN A  59       4.019  -1.282  24.822  1.00  0.70           H  
ATOM    908  HA  ASN A  59       2.290  -0.059  26.830  1.00  0.70           H  
ATOM    909 1HB  ASN A  59       4.376   1.017  26.161  1.00  0.70           H  
ATOM    910 2HB  ASN A  59       3.844   1.110  24.520  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59       3.324   4.315  26.411  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59       4.667   3.228  26.399  1.00  0.70           H  
ATOM    913  N   SER A  60       0.164  -0.240  25.646  1.00  0.69           N  
ATOM    914  CA  SER A  60      -1.131  -0.257  24.987  1.00  0.69           C  
ATOM    915  C   SER A  60      -1.473   1.088  24.372  1.00  0.69           C  
ATOM    916  O   SER A  60      -2.005   1.124  23.271  1.00  0.69           O  
ATOM    917  CB  SER A  60      -2.232  -0.644  25.958  1.00  0.69           C  
ATOM    918  OG  SER A  60      -2.089  -1.967  26.392  1.00  0.69           O  
ATOM    919  H   SER A  60       0.234  -0.495  26.623  1.00  0.69           H  
ATOM    920  HA  SER A  60      -1.098  -1.000  24.188  1.00  0.69           H  
ATOM    921 1HB  SER A  60      -2.227   0.030  26.814  1.00  0.69           H  
ATOM    922 2HB  SER A  60      -3.198  -0.529  25.459  1.00  0.69           H  
ATOM    923  HG  SER A  60      -2.962  -2.231  26.720  1.00  0.69           H  
ATOM    924  N   ASP A  61      -1.150   2.194  25.054  1.00  0.67           N  
ATOM    925  CA  ASP A  61      -1.483   3.515  24.520  1.00  0.67           C  
ATOM    926  C   ASP A  61      -0.784   3.764  23.181  1.00  0.67           C  
ATOM    927  O   ASP A  61      -1.372   4.337  22.260  1.00  0.67           O  
ATOM    928  CB  ASP A  61      -1.111   4.619  25.516  1.00  0.67           C  
ATOM    929  CG  ASP A  61      -2.021   4.665  26.750  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      -3.057   4.038  26.740  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      -1.666   5.334  27.692  1.00  0.67           O  
ATOM    932  H   ASP A  61      -0.675   2.113  25.942  1.00  0.67           H  
ATOM    933  HA  ASP A  61      -2.558   3.556  24.353  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      -0.084   4.478  25.847  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      -1.157   5.586  25.015  1.00  0.67           H  
ATOM    936  N   TRP A  62       0.463   3.303  23.042  1.00  0.65           N  
ATOM    937  CA  TRP A  62       1.151   3.483  21.764  1.00  0.65           C  
ATOM    938  C   TRP A  62       0.488   2.691  20.672  1.00  0.65           C  
ATOM    939  O   TRP A  62       0.365   3.160  19.539  1.00  0.65           O  
ATOM    940  CB  TRP A  62       2.613   3.061  21.801  1.00  0.65           C  
ATOM    941  CG  TRP A  62       3.565   4.104  22.204  1.00  0.65           C  
ATOM    942  CD1 TRP A  62       3.333   5.206  22.962  1.00  0.65           C  
ATOM    943  CD2 TRP A  62       4.959   4.169  21.805  1.00  0.65           C  
ATOM    944  NE1 TRP A  62       4.483   5.959  23.061  1.00  0.65           N  
ATOM    945  CE2 TRP A  62       5.483   5.338  22.348  1.00  0.65           C  
ATOM    946  CE3 TRP A  62       5.790   3.340  21.021  1.00  0.65           C  
ATOM    947  CZ2 TRP A  62       6.797   5.717  22.135  1.00  0.65           C  
ATOM    948  CZ3 TRP A  62       7.107   3.726  20.815  1.00  0.65           C  
ATOM    949  CH2 TRP A  62       7.588   4.886  21.352  1.00  0.65           C  
ATOM    950  H   TRP A  62       0.921   2.842  23.829  1.00  0.65           H  
ATOM    951  HA  TRP A  62       1.104   4.537  21.500  1.00  0.65           H  
ATOM    952 1HB  TRP A  62       2.711   2.243  22.507  1.00  0.65           H  
ATOM    953 2HB  TRP A  62       2.907   2.680  20.822  1.00  0.65           H  
ATOM    954  HD1 TRP A  62       2.375   5.460  23.414  1.00  0.65           H  
ATOM    955  HE1 TRP A  62       4.577   6.831  23.563  1.00  0.65           H  
ATOM    956  HE3 TRP A  62       5.407   2.423  20.581  1.00  0.65           H  
ATOM    957  HZ2 TRP A  62       7.212   6.636  22.551  1.00  0.65           H  
ATOM    958  HZ3 TRP A  62       7.748   3.086  20.208  1.00  0.65           H  
ATOM    959  HH2 TRP A  62       8.613   5.167  21.169  1.00  0.65           H  
ATOM    960  N   LEU A  63       0.055   1.484  20.998  1.00  0.62           N  
ATOM    961  CA  LEU A  63      -0.577   0.672  19.984  1.00  0.62           C  
ATOM    962  C   LEU A  63      -1.969   1.189  19.640  1.00  0.62           C  
ATOM    963  O   LEU A  63      -2.332   1.263  18.474  1.00  0.62           O  
ATOM    964  CB  LEU A  63      -0.623  -0.772  20.456  1.00  0.62           C  
ATOM    965  CG  LEU A  63       0.737  -1.402  20.559  1.00  0.62           C  
ATOM    966  CD1 LEU A  63       0.610  -2.767  21.082  1.00  0.62           C  
ATOM    967  CD2 LEU A  63       1.386  -1.382  19.232  1.00  0.62           C  
ATOM    968  H   LEU A  63       0.193   1.132  21.950  1.00  0.62           H  
ATOM    969  HA  LEU A  63       0.033   0.718  19.082  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      -1.083  -0.798  21.446  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      -1.230  -1.357  19.779  1.00  0.62           H  
ATOM    972  HG  LEU A  63       1.338  -0.831  21.259  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63       1.594  -3.215  21.163  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63       0.148  -2.713  22.046  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63       0.002  -3.352  20.416  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63       2.377  -1.810  19.312  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63       0.808  -1.951  18.537  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63       1.456  -0.357  18.892  1.00  0.62           H  
ATOM    979  N   LEU A  64      -2.717   1.638  20.641  1.00  0.61           N  
ATOM    980  CA  LEU A  64      -4.068   2.149  20.435  1.00  0.61           C  
ATOM    981  C   LEU A  64      -4.069   3.463  19.669  1.00  0.61           C  
ATOM    982  O   LEU A  64      -5.026   3.787  18.968  1.00  0.61           O  
ATOM    983  CB  LEU A  64      -4.788   2.269  21.771  1.00  0.61           C  
ATOM    984  CG  LEU A  64      -5.100   0.907  22.404  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      -5.655   1.075  23.803  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      -6.071   0.198  21.504  1.00  0.61           C  
ATOM    987  H   LEU A  64      -2.358   1.584  21.587  1.00  0.61           H  
ATOM    988  HA  LEU A  64      -4.610   1.416  19.853  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      -4.153   2.829  22.461  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      -5.721   2.811  21.629  1.00  0.61           H  
ATOM    991  HG  LEU A  64      -4.188   0.319  22.472  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      -5.866   0.089  24.232  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      -4.916   1.591  24.423  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      -6.570   1.659  23.765  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      -6.295  -0.785  21.907  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      -6.990   0.776  21.422  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      -5.615   0.106  20.533  1.00  0.61           H  
ATOM    998  N   ALA A  65      -2.995   4.228  19.795  1.00  0.60           N  
ATOM    999  CA  ALA A  65      -2.859   5.476  19.071  1.00  0.60           C  
ATOM   1000  C   ALA A  65      -2.390   5.261  17.628  1.00  0.60           C  
ATOM   1001  O   ALA A  65      -2.286   6.226  16.875  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      -1.866   6.379  19.778  1.00  0.60           C  
ATOM   1003  H   ALA A  65      -2.250   3.958  20.437  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      -3.835   5.958  19.044  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      -1.785   7.324  19.246  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      -2.202   6.559  20.799  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      -0.896   5.880  19.798  1.00  0.60           H  
ATOM   1008  N   ALA A  66      -2.043   4.025  17.252  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      -1.506   3.729  15.927  1.00  0.60           C  
ATOM   1010  C   ALA A  66      -2.587   3.614  14.876  1.00  0.60           C  
ATOM   1011  O   ALA A  66      -3.739   3.314  15.179  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      -0.718   2.438  15.954  1.00  0.60           C  
ATOM   1013  H   ALA A  66      -2.166   3.238  17.887  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      -0.840   4.545  15.648  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      -0.281   2.246  14.972  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66       0.056   2.520  16.692  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      -1.375   1.621  16.220  1.00  0.60           H  
ATOM   1018  N   ASP A  67      -2.199   3.831  13.623  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      -3.091   3.603  12.500  1.00  0.60           C  
ATOM   1020  C   ASP A  67      -2.809   2.195  11.954  1.00  0.60           C  
ATOM   1021  O   ASP A  67      -3.699   1.518  11.429  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      -2.865   4.660  11.427  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      -3.175   6.115  11.887  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      -4.263   6.373  12.320  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      -2.282   6.964  11.804  1.00  0.60           O  
ATOM   1026  H   ASP A  67      -1.240   4.110  13.430  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      -4.125   3.646  12.844  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      -1.829   4.611  11.136  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67      -3.475   4.432  10.561  1.00  0.60           H  
ATOM   1030  N   LEU A  68      -1.547   1.773  12.093  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      -1.061   0.464  11.639  1.00  0.62           C  
ATOM   1032  C   LEU A  68      -0.057  -0.114  12.635  1.00  0.62           C  
ATOM   1033  O   LEU A  68       0.838   0.595  13.103  1.00  0.62           O  
ATOM   1034  CB  LEU A  68      -0.360   0.576  10.276  1.00  0.62           C  
ATOM   1035  CG  LEU A  68       0.255  -0.726   9.685  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      -0.854  -1.661   9.306  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68       1.117  -0.395   8.493  1.00  0.62           C  
ATOM   1038  H   LEU A  68      -0.875   2.417  12.504  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      -1.907  -0.220  11.559  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68      -1.065   0.960   9.554  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68       0.418   1.281  10.384  1.00  0.62           H  
ATOM   1042  HG  LEU A  68       0.871  -1.221  10.438  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      -0.437  -2.559   8.902  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      -1.441  -1.898  10.176  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68      -1.491  -1.195   8.556  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68       1.536  -1.311   8.090  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68       0.513   0.090   7.745  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68       1.920   0.270   8.796  1.00  0.62           H  
ATOM   1049  N   ILE A  69      -0.235  -1.379  12.978  1.00  0.64           N  
ATOM   1050  CA  ILE A  69       0.683  -2.089  13.856  1.00  0.64           C  
ATOM   1051  C   ILE A  69       1.314  -3.247  13.111  1.00  0.64           C  
ATOM   1052  O   ILE A  69       0.605  -3.996  12.438  1.00  0.64           O  
ATOM   1053  CB  ILE A  69      -0.038  -2.629  15.083  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69      -0.626  -1.486  15.884  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69       0.924  -3.469  15.939  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69      -1.613  -1.943  16.900  1.00  0.64           C  
ATOM   1057  H   ILE A  69      -1.044  -1.876  12.598  1.00  0.64           H  
ATOM   1058  HA  ILE A  69       1.466  -1.408  14.176  1.00  0.64           H  
ATOM   1059  HB  ILE A  69      -0.853  -3.234  14.759  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69       0.179  -0.956  16.389  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69      -1.122  -0.793  15.216  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69       0.396  -3.841  16.790  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69       1.310  -4.307  15.363  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69       1.759  -2.843  16.271  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69      -1.996  -1.078  17.438  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69      -2.431  -2.448  16.389  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69      -1.149  -2.631  17.597  1.00  0.64           H  
ATOM   1068  N   VAL A  70       2.632  -3.383  13.201  1.00  0.68           N  
ATOM   1069  CA  VAL A  70       3.279  -4.483  12.520  1.00  0.68           C  
ATOM   1070  C   VAL A  70       3.855  -5.448  13.569  1.00  0.68           C  
ATOM   1071  O   VAL A  70       4.648  -5.059  14.432  1.00  0.68           O  
ATOM   1072  CB  VAL A  70       4.385  -3.970  11.599  1.00  0.68           C  
ATOM   1073  CG1 VAL A  70       4.985  -5.152  10.865  1.00  0.68           C  
ATOM   1074  CG2 VAL A  70       3.832  -2.872  10.714  1.00  0.68           C  
ATOM   1075  H   VAL A  70       3.168  -2.721  13.749  1.00  0.68           H  
ATOM   1076  HA  VAL A  70       2.547  -4.995  11.917  1.00  0.68           H  
ATOM   1077  HB  VAL A  70       5.181  -3.550  12.196  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  70       5.772  -4.830  10.232  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  70       5.379  -5.878  11.579  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  70       4.223  -5.631  10.257  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  70       4.616  -2.506  10.103  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  70       3.035  -3.249  10.100  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  70       3.454  -2.059  11.336  1.00  0.68           H  
ATOM   1084  N   ALA A  71       3.404  -6.693  13.528  1.00  0.74           N  
ATOM   1085  CA  ALA A  71       3.799  -7.706  14.509  1.00  0.74           C  
ATOM   1086  C   ALA A  71       4.881  -8.631  13.947  1.00  0.74           C  
ATOM   1087  O   ALA A  71       4.594  -9.485  13.104  1.00  0.74           O  
ATOM   1088  CB  ALA A  71       2.571  -8.496  14.937  1.00  0.74           C  
ATOM   1089  H   ALA A  71       2.767  -6.937  12.772  1.00  0.74           H  
ATOM   1090  HA  ALA A  71       4.215  -7.200  15.381  1.00  0.74           H  
ATOM   1091 1HB  ALA A  71       2.849  -9.232  15.687  1.00  0.74           H  
ATOM   1092 2HB  ALA A  71       1.828  -7.817  15.357  1.00  0.74           H  
ATOM   1093 3HB  ALA A  71       2.148  -9.006  14.070  1.00  0.74           H  
ATOM   1094  N   SER A  72       6.126  -8.456  14.393  1.00  0.81           N  
ATOM   1095  CA  SER A  72       7.230  -9.245  13.856  1.00  0.81           C  
ATOM   1096  C   SER A  72       7.088 -10.685  14.372  1.00  0.81           C  
ATOM   1097  O   SER A  72       6.291 -10.913  15.286  1.00  0.81           O  
ATOM   1098  CB  SER A  72       8.546  -8.617  14.284  1.00  0.81           C  
ATOM   1099  OG  SER A  72       8.755  -8.775  15.649  1.00  0.81           O  
ATOM   1100  H   SER A  72       6.347  -7.748  15.101  1.00  0.81           H  
ATOM   1101  HA  SER A  72       7.157  -9.227  12.774  1.00  0.81           H  
ATOM   1102 1HB  SER A  72       9.374  -9.013  13.733  1.00  0.81           H  
ATOM   1103 2HB  SER A  72       8.511  -7.550  14.055  1.00  0.81           H  
ATOM   1104  HG  SER A  72       8.175  -8.117  16.071  1.00  0.81           H  
ATOM   1105  N   PRO A  73       7.801 -11.686  13.823  1.00  0.88           N  
ATOM   1106  CA  PRO A  73       7.706 -13.064  14.250  1.00  0.88           C  
ATOM   1107  C   PRO A  73       7.891 -13.201  15.751  1.00  0.88           C  
ATOM   1108  O   PRO A  73       8.813 -12.637  16.336  1.00  0.88           O  
ATOM   1109  CB  PRO A  73       8.837 -13.725  13.462  1.00  0.88           C  
ATOM   1110  CG  PRO A  73       8.950 -12.884  12.215  1.00  0.88           C  
ATOM   1111  CD  PRO A  73       8.728 -11.468  12.694  1.00  0.88           C  
ATOM   1112  HA  PRO A  73       6.756 -13.472  13.933  1.00  0.88           H  
ATOM   1113 1HB  PRO A  73       9.759 -13.736  14.063  1.00  0.88           H  
ATOM   1114 2HB  PRO A  73       8.582 -14.775  13.247  1.00  0.88           H  
ATOM   1115 1HG  PRO A  73       9.933 -13.032  11.740  1.00  0.88           H  
ATOM   1116 2HG  PRO A  73       8.199 -13.198  11.492  1.00  0.88           H  
ATOM   1117 1HD  PRO A  73       9.682 -11.066  13.042  1.00  0.88           H  
ATOM   1118 2HD  PRO A  73       8.279 -10.866  11.888  1.00  0.88           H  
ATOM   1119  N   GLY A  74       7.013 -13.990  16.359  1.00  0.96           N  
ATOM   1120  CA  GLY A  74       7.012 -14.243  17.796  1.00  0.96           C  
ATOM   1121  C   GLY A  74       6.087 -13.296  18.571  1.00  0.96           C  
ATOM   1122  O   GLY A  74       5.722 -13.569  19.722  1.00  0.96           O  
ATOM   1123  H   GLY A  74       6.288 -14.422  15.804  1.00  0.96           H  
ATOM   1124 1HA  GLY A  74       6.704 -15.273  17.976  1.00  0.96           H  
ATOM   1125 2HA  GLY A  74       8.028 -14.145  18.176  1.00  0.96           H  
ATOM   1126  N   ILE A  75       5.635 -12.216  17.946  1.00  1.02           N  
ATOM   1127  CA  ILE A  75       4.775 -11.302  18.680  1.00  1.02           C  
ATOM   1128  C   ILE A  75       3.333 -11.731  18.614  1.00  1.02           C  
ATOM   1129  O   ILE A  75       2.543 -11.242  17.807  1.00  1.02           O  
ATOM   1130  CB  ILE A  75       4.905  -9.887  18.136  1.00  1.02           C  
ATOM   1131  CG1 ILE A  75       6.363  -9.455  18.146  1.00  1.02           C  
ATOM   1132  CG2 ILE A  75       4.003  -8.937  18.893  1.00  1.02           C  
ATOM   1133  CD1 ILE A  75       7.007  -9.504  19.497  1.00  1.02           C  
ATOM   1134  H   ILE A  75       5.916 -11.990  16.988  1.00  1.02           H  
ATOM   1135  HA  ILE A  75       5.083 -11.297  19.724  1.00  1.02           H  
ATOM   1136  HB  ILE A  75       4.605  -9.900  17.092  1.00  1.02           H  
ATOM   1137 1HG1 ILE A  75       6.934 -10.100  17.486  1.00  1.02           H  
ATOM   1138 2HG1 ILE A  75       6.418  -8.449  17.769  1.00  1.02           H  
ATOM   1139 1HG2 ILE A  75       4.077  -7.950  18.460  1.00  1.02           H  
ATOM   1140 2HG2 ILE A  75       2.977  -9.292  18.817  1.00  1.02           H  
ATOM   1141 3HG2 ILE A  75       4.298  -8.903  19.941  1.00  1.02           H  
ATOM   1142 1HD1 ILE A  75       8.043  -9.177  19.410  1.00  1.02           H  
ATOM   1143 2HD1 ILE A  75       6.474  -8.851  20.185  1.00  1.02           H  
ATOM   1144 3HD1 ILE A  75       6.978 -10.525  19.870  1.00  1.02           H  
ATOM   1145  N   ALA A  76       2.980 -12.615  19.532  1.00  1.05           N  
ATOM   1146  CA  ALA A  76       1.664 -13.232  19.521  1.00  1.05           C  
ATOM   1147  C   ALA A  76       0.563 -12.199  19.464  1.00  1.05           C  
ATOM   1148  O   ALA A  76       0.495 -11.302  20.307  1.00  1.05           O  
ATOM   1149  CB  ALA A  76       1.466 -14.083  20.763  1.00  1.05           C  
ATOM   1150  H   ALA A  76       3.719 -12.938  20.156  1.00  1.05           H  
ATOM   1151  HA  ALA A  76       1.594 -13.870  18.645  1.00  1.05           H  
ATOM   1152 1HB  ALA A  76       0.488 -14.557  20.727  1.00  1.05           H  
ATOM   1153 2HB  ALA A  76       2.240 -14.849  20.804  1.00  1.05           H  
ATOM   1154 3HB  ALA A  76       1.532 -13.454  21.649  1.00  1.05           H  
ATOM   1155  N   LEU A  77      -0.390 -12.420  18.553  1.00  1.03           N  
ATOM   1156  CA  LEU A  77      -1.540 -11.535  18.393  1.00  1.03           C  
ATOM   1157  C   LEU A  77      -2.456 -11.679  19.587  1.00  1.03           C  
ATOM   1158  O   LEU A  77      -3.287 -10.827  19.872  1.00  1.03           O  
ATOM   1159  CB  LEU A  77      -2.316 -11.866  17.120  1.00  1.03           C  
ATOM   1160  CG  LEU A  77      -1.596 -11.619  15.808  1.00  1.03           C  
ATOM   1161  CD1 LEU A  77      -2.512 -12.062  14.691  1.00  1.03           C  
ATOM   1162  CD2 LEU A  77      -1.214 -10.147  15.694  1.00  1.03           C  
ATOM   1163  H   LEU A  77      -0.283 -13.194  17.911  1.00  1.03           H  
ATOM   1164  HA  LEU A  77      -1.190 -10.506  18.342  1.00  1.03           H  
ATOM   1165 1HB  LEU A  77      -2.593 -12.923  17.148  1.00  1.03           H  
ATOM   1166 2HB  LEU A  77      -3.231 -11.275  17.112  1.00  1.03           H  
ATOM   1167  HG  LEU A  77      -0.693 -12.231  15.762  1.00  1.03           H  
ATOM   1168 1HD1 LEU A  77      -2.042 -11.927  13.745  1.00  1.03           H  
ATOM   1169 2HD1 LEU A  77      -2.747 -13.109  14.829  1.00  1.03           H  
ATOM   1170 3HD1 LEU A  77      -3.429 -11.479  14.720  1.00  1.03           H  
ATOM   1171 1HD2 LEU A  77      -0.700  -9.966  14.750  1.00  1.03           H  
ATOM   1172 2HD2 LEU A  77      -2.114  -9.535  15.740  1.00  1.03           H  
ATOM   1173 3HD2 LEU A  77      -0.554  -9.891  16.516  1.00  1.03           H  
ATOM   1174  N   ALA A  78      -2.295 -12.804  20.272  1.00  0.99           N  
ATOM   1175  CA  ALA A  78      -3.031 -13.156  21.468  1.00  0.99           C  
ATOM   1176  C   ALA A  78      -2.766 -12.174  22.608  1.00  0.99           C  
ATOM   1177  O   ALA A  78      -3.546 -12.109  23.558  1.00  0.99           O  
ATOM   1178  CB  ALA A  78      -2.657 -14.559  21.907  1.00  0.99           C  
ATOM   1179  H   ALA A  78      -1.595 -13.447  19.941  1.00  0.99           H  
ATOM   1180  HA  ALA A  78      -4.095 -13.120  21.232  1.00  0.99           H  
ATOM   1181 1HB  ALA A  78      -3.235 -14.827  22.791  1.00  0.99           H  
ATOM   1182 2HB  ALA A  78      -2.872 -15.261  21.103  1.00  0.99           H  
ATOM   1183 3HB  ALA A  78      -1.596 -14.591  22.145  1.00  0.99           H  
ATOM   1184  N   HIS A  79      -1.644 -11.444  22.566  1.00  0.93           N  
ATOM   1185  CA  HIS A  79      -1.364 -10.535  23.660  1.00  0.93           C  
ATOM   1186  C   HIS A  79      -2.543  -9.554  23.764  1.00  0.93           C  
ATOM   1187  O   HIS A  79      -2.959  -8.990  22.745  1.00  0.93           O  
ATOM   1188  CB  HIS A  79      -0.057  -9.773  23.399  1.00  0.93           C  
ATOM   1189  CG  HIS A  79       0.455  -8.959  24.576  1.00  0.93           C  
ATOM   1190  ND1 HIS A  79      -0.108  -7.757  24.973  1.00  0.93           N  
ATOM   1191  CD2 HIS A  79       1.475  -9.195  25.434  1.00  0.93           C  
ATOM   1192  CE1 HIS A  79       0.552  -7.295  26.026  1.00  0.93           C  
ATOM   1193  NE2 HIS A  79       1.513  -8.149  26.322  1.00  0.93           N  
ATOM   1194  H   HIS A  79      -1.000 -11.496  21.773  1.00  0.93           H  
ATOM   1195  HA  HIS A  79      -1.234 -11.108  24.566  1.00  0.93           H  
ATOM   1196 1HB  HIS A  79       0.721 -10.484  23.110  1.00  0.93           H  
ATOM   1197 2HB  HIS A  79      -0.200  -9.098  22.551  1.00  0.93           H  
ATOM   1198  HD2 HIS A  79       2.143 -10.058  25.422  1.00  0.93           H  
ATOM   1199  HE1 HIS A  79       0.339  -6.367  26.559  1.00  0.93           H  
ATOM   1200  HE2 HIS A  79       2.175  -8.054  27.081  1.00  0.93           H  
ATOM   1201  N   PRO A  80      -3.078  -9.278  24.968  1.00  0.86           N  
ATOM   1202  CA  PRO A  80      -4.170  -8.355  25.191  1.00  0.86           C  
ATOM   1203  C   PRO A  80      -3.981  -6.996  24.525  1.00  0.86           C  
ATOM   1204  O   PRO A  80      -4.951  -6.408  24.057  1.00  0.86           O  
ATOM   1205  CB  PRO A  80      -4.153  -8.218  26.718  1.00  0.86           C  
ATOM   1206  CG  PRO A  80      -3.664  -9.559  27.199  1.00  0.86           C  
ATOM   1207  CD  PRO A  80      -2.620  -9.975  26.195  1.00  0.86           C  
ATOM   1208  HA  PRO A  80      -5.102  -8.826  24.863  1.00  0.86           H  
ATOM   1209 1HB  PRO A  80      -3.491  -7.391  27.015  1.00  0.86           H  
ATOM   1210 2HB  PRO A  80      -5.162  -7.969  27.083  1.00  0.86           H  
ATOM   1211 1HG  PRO A  80      -3.257  -9.469  28.218  1.00  0.86           H  
ATOM   1212 2HG  PRO A  80      -4.501 -10.271  27.254  1.00  0.86           H  
ATOM   1213 1HD  PRO A  80      -1.621  -9.645  26.502  1.00  0.86           H  
ATOM   1214 2HD  PRO A  80      -2.701 -11.066  26.084  1.00  0.86           H  
ATOM   1215  N   ALA A  81      -2.751  -6.488  24.433  1.00  0.80           N  
ATOM   1216  CA  ALA A  81      -2.559  -5.176  23.816  1.00  0.80           C  
ATOM   1217  C   ALA A  81      -2.949  -5.166  22.342  1.00  0.80           C  
ATOM   1218  O   ALA A  81      -3.443  -4.165  21.815  1.00  0.80           O  
ATOM   1219  CB  ALA A  81      -1.135  -4.744  23.964  1.00  0.80           C  
ATOM   1220  H   ALA A  81      -1.930  -6.986  24.775  1.00  0.80           H  
ATOM   1221  HA  ALA A  81      -3.202  -4.465  24.339  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81      -1.028  -3.762  23.548  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81      -0.866  -4.718  25.017  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81      -0.496  -5.447  23.437  1.00  0.80           H  
ATOM   1225  N   LEU A  82      -2.689  -6.279  21.660  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      -2.992  -6.370  20.247  1.00  0.76           C  
ATOM   1227  C   LEU A  82      -4.444  -6.707  20.085  1.00  0.76           C  
ATOM   1228  O   LEU A  82      -5.092  -6.274  19.132  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      -2.063  -7.365  19.551  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      -0.624  -6.878  19.500  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82       0.285  -7.913  18.870  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      -0.612  -5.601  18.705  1.00  0.76           C  
ATOM   1233  H   LEU A  82      -2.340  -7.103  22.142  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      -2.821  -5.397  19.795  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      -2.087  -8.312  20.106  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      -2.412  -7.551  18.542  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      -0.269  -6.687  20.516  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82       1.301  -7.529  18.844  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82       0.261  -8.835  19.456  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      -0.048  -8.113  17.860  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82       0.387  -5.218  18.667  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      -0.963  -5.796  17.694  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      -1.265  -4.867  19.175  1.00  0.76           H  
ATOM   1244  N   CYS A  83      -4.985  -7.432  21.057  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      -6.389  -7.756  20.988  1.00  0.72           C  
ATOM   1246  C   CYS A  83      -7.173  -6.442  21.094  1.00  0.72           C  
ATOM   1247  O   CYS A  83      -8.077  -6.188  20.298  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      -6.768  -8.685  22.132  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      -6.011 -10.333  22.021  1.00  0.72           S  
ATOM   1250  H   CYS A  83      -4.403  -7.790  21.816  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      -6.604  -8.237  20.035  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      -6.477  -8.237  23.070  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      -7.850  -8.807  22.152  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      -4.726  -9.916  22.106  1.00  0.72           H  
ATOM   1255  N   GLU A  84      -6.765  -5.563  22.028  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      -7.434  -4.273  22.170  1.00  0.70           C  
ATOM   1257  C   GLU A  84      -7.247  -3.417  20.921  1.00  0.70           C  
ATOM   1258  O   GLU A  84      -8.191  -2.764  20.469  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      -6.928  -3.504  23.403  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      -7.360  -4.068  24.765  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      -6.809  -3.276  25.961  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      -5.887  -2.509  25.793  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      -7.331  -3.443  27.041  1.00  0.70           O  
ATOM   1264  H   GLU A  84      -6.010  -5.812  22.664  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      -8.500  -4.459  22.299  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      -5.834  -3.484  23.386  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      -7.272  -2.473  23.352  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      -8.448  -4.066  24.812  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      -7.027  -5.101  24.836  1.00  0.70           H  
ATOM   1270  N   ALA A  85      -6.044  -3.430  20.338  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      -5.830  -2.654  19.130  1.00  0.68           C  
ATOM   1272  C   ALA A  85      -6.735  -3.142  18.010  1.00  0.68           C  
ATOM   1273  O   ALA A  85      -7.310  -2.337  17.268  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      -4.386  -2.724  18.721  1.00  0.68           C  
ATOM   1275  H   ALA A  85      -5.268  -3.946  20.754  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      -6.095  -1.629  19.331  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      -4.255  -2.121  17.837  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      -3.757  -2.342  19.527  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      -4.117  -3.748  18.512  1.00  0.68           H  
ATOM   1280  N   ALA A  86      -6.908  -4.461  17.909  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      -7.787  -5.008  16.893  1.00  0.67           C  
ATOM   1282  C   ALA A  86      -9.226  -4.549  17.138  1.00  0.67           C  
ATOM   1283  O   ALA A  86      -9.914  -4.112  16.211  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      -7.704  -6.523  16.895  1.00  0.67           C  
ATOM   1285  H   ALA A  86      -6.404  -5.097  18.527  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      -7.464  -4.631  15.923  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      -8.351  -6.922  16.119  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      -6.681  -6.827  16.712  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      -8.023  -6.900  17.864  1.00  0.67           H  
ATOM   1290  N   ASP A  87      -9.662  -4.566  18.408  1.00  0.66           N  
ATOM   1291  CA  ASP A  87     -11.014  -4.131  18.776  1.00  0.66           C  
ATOM   1292  C   ASP A  87     -11.228  -2.651  18.464  1.00  0.66           C  
ATOM   1293  O   ASP A  87     -12.339  -2.223  18.144  1.00  0.66           O  
ATOM   1294  CB  ASP A  87     -11.319  -4.399  20.257  1.00  0.66           C  
ATOM   1295  CG  ASP A  87     -11.568  -5.894  20.608  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87     -11.724  -6.695  19.711  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87     -11.634  -6.199  21.782  1.00  0.66           O  
ATOM   1298  H   ASP A  87      -9.047  -4.933  19.135  1.00  0.66           H  
ATOM   1299  HA  ASP A  87     -11.726  -4.703  18.183  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87     -10.483  -4.042  20.856  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87     -12.193  -3.823  20.552  1.00  0.66           H  
ATOM   1302  N   ALA A  88     -10.141  -1.878  18.518  1.00  0.66           N  
ATOM   1303  CA  ALA A  88     -10.154  -0.448  18.243  1.00  0.66           C  
ATOM   1304  C   ALA A  88     -10.173  -0.155  16.739  1.00  0.66           C  
ATOM   1305  O   ALA A  88     -10.237   1.010  16.339  1.00  0.66           O  
ATOM   1306  CB  ALA A  88      -8.941   0.220  18.874  1.00  0.66           C  
ATOM   1307  H   ALA A  88      -9.264  -2.299  18.822  1.00  0.66           H  
ATOM   1308  HA  ALA A  88     -11.060  -0.032  18.681  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88      -8.973   1.291  18.689  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88      -8.943   0.031  19.946  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88      -8.037  -0.192  18.440  1.00  0.66           H  
ATOM   1312  N   GLY A  89     -10.104  -1.196  15.900  1.00  0.66           N  
ATOM   1313  CA  GLY A  89     -10.114  -1.024  14.457  1.00  0.66           C  
ATOM   1314  C   GLY A  89      -8.750  -0.697  13.857  1.00  0.66           C  
ATOM   1315  O   GLY A  89      -8.672  -0.185  12.738  1.00  0.66           O  
ATOM   1316  H   GLY A  89     -10.056  -2.149  16.258  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89     -10.489  -1.942  14.005  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89     -10.821  -0.238  14.198  1.00  0.66           H  
ATOM   1319  N   ILE A  90      -7.672  -0.974  14.584  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      -6.348  -0.661  14.068  1.00  0.67           C  
ATOM   1321  C   ILE A  90      -5.833  -1.831  13.259  1.00  0.67           C  
ATOM   1322  O   ILE A  90      -5.786  -2.961  13.739  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      -5.405  -0.360  15.221  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      -5.967   0.795  15.963  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90      -3.998  -0.053  14.732  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      -5.304   1.038  17.221  1.00  0.67           C  
ATOM   1327  H   ILE A  90      -7.756  -1.411  15.504  1.00  0.67           H  
ATOM   1328  HA  ILE A  90      -6.410   0.214  13.423  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      -5.376  -1.207  15.894  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      -5.887   1.693  15.351  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      -7.021   0.602  16.167  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90      -3.365   0.176  15.585  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90      -3.593  -0.910  14.194  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90      -4.031   0.803  14.073  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      -5.781   1.881  17.696  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      -5.385   0.168  17.856  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      -4.263   1.262  17.030  1.00  0.67           H  
ATOM   1338  N   GLU A  91      -5.486  -1.582  12.011  1.00  0.68           N  
ATOM   1339  CA  GLU A  91      -5.006  -2.663  11.169  1.00  0.68           C  
ATOM   1340  C   GLU A  91      -3.740  -3.265  11.780  1.00  0.68           C  
ATOM   1341  O   GLU A  91      -2.809  -2.518  12.098  1.00  0.68           O  
ATOM   1342  CB  GLU A  91      -4.730  -2.130   9.753  1.00  0.68           C  
ATOM   1343  CG  GLU A  91      -4.398  -3.180   8.711  1.00  0.68           C  
ATOM   1344  CD  GLU A  91      -4.172  -2.606   7.306  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91      -4.140  -1.392   7.157  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91      -4.052  -3.381   6.389  1.00  0.68           O  
ATOM   1347  H   GLU A  91      -5.549  -0.637  11.653  1.00  0.68           H  
ATOM   1348  HA  GLU A  91      -5.772  -3.440  11.121  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91      -5.597  -1.570   9.404  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91      -3.895  -1.438   9.800  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91      -3.509  -3.693   9.029  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91      -5.205  -3.908   8.677  1.00  0.68           H  
ATOM   1353  N   ILE A  92      -3.696  -4.593  11.904  1.00  0.69           N  
ATOM   1354  CA  ILE A  92      -2.505  -5.267  12.412  1.00  0.69           C  
ATOM   1355  C   ILE A  92      -2.010  -6.192  11.314  1.00  0.69           C  
ATOM   1356  O   ILE A  92      -2.776  -7.011  10.802  1.00  0.69           O  
ATOM   1357  CB  ILE A  92      -2.752  -6.092  13.704  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92      -3.290  -5.198  14.849  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92      -1.404  -6.704  14.166  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92      -3.732  -5.968  16.057  1.00  0.69           C  
ATOM   1361  H   ILE A  92      -4.502  -5.139  11.640  1.00  0.69           H  
ATOM   1362  HA  ILE A  92      -1.737  -4.529  12.617  1.00  0.69           H  
ATOM   1363  HB  ILE A  92      -3.476  -6.881  13.514  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92      -2.530  -4.522  15.156  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92      -4.136  -4.628  14.486  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92      -1.557  -7.275  15.072  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92      -1.006  -7.357  13.389  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92      -0.691  -5.900  14.361  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92      -4.100  -5.286  16.814  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92      -4.526  -6.653  15.776  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92      -2.899  -6.530  16.454  1.00  0.69           H  
ATOM   1372  N   VAL A  93      -0.750  -6.043  10.942  1.00  0.70           N  
ATOM   1373  CA  VAL A  93      -0.174  -6.842   9.868  1.00  0.70           C  
ATOM   1374  C   VAL A  93       1.129  -7.480  10.297  1.00  0.70           C  
ATOM   1375  O   VAL A  93       1.750  -7.049  11.265  1.00  0.70           O  
ATOM   1376  CB  VAL A  93       0.127  -5.950   8.651  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93      -1.128  -5.296   8.160  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93       1.159  -4.938   9.037  1.00  0.70           C  
ATOM   1379  H   VAL A  93      -0.183  -5.342  11.419  1.00  0.70           H  
ATOM   1380  HA  VAL A  93      -0.877  -7.629   9.585  1.00  0.70           H  
ATOM   1381  HB  VAL A  93       0.510  -6.568   7.837  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93      -0.910  -4.680   7.287  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93      -1.857  -6.063   7.883  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93      -1.532  -4.679   8.942  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93       1.388  -4.314   8.188  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93       0.782  -4.324   9.852  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93       2.057  -5.456   9.358  1.00  0.70           H  
ATOM   1388  N   GLY A  94       1.570  -8.478   9.559  1.00  0.69           N  
ATOM   1389  CA  GLY A  94       2.900  -9.008   9.802  1.00  0.69           C  
ATOM   1390  C   GLY A  94       3.859  -8.333   8.834  1.00  0.69           C  
ATOM   1391  O   GLY A  94       3.440  -7.522   8.003  1.00  0.69           O  
ATOM   1392  H   GLY A  94       0.993  -8.848   8.811  1.00  0.69           H  
ATOM   1393 1HA  GLY A  94       3.208  -8.824  10.834  1.00  0.69           H  
ATOM   1394 2HA  GLY A  94       2.905 -10.085   9.645  1.00  0.69           H  
ATOM   1395  N   ASP A  95       5.112  -8.757   8.837  1.00  0.69           N  
ATOM   1396  CA  ASP A  95       6.091  -8.151   7.941  1.00  0.69           C  
ATOM   1397  C   ASP A  95       5.974  -8.807   6.575  1.00  0.69           C  
ATOM   1398  O   ASP A  95       6.241  -8.194   5.540  1.00  0.69           O  
ATOM   1399  CB  ASP A  95       7.501  -8.318   8.495  1.00  0.69           C  
ATOM   1400  CG  ASP A  95       7.727  -7.592   9.810  1.00  0.69           C  
ATOM   1401  OD1 ASP A  95       7.659  -6.388   9.860  1.00  0.69           O  
ATOM   1402  OD2 ASP A  95       7.957  -8.271  10.776  1.00  0.69           O  
ATOM   1403  H   ASP A  95       5.399  -9.445   9.519  1.00  0.69           H  
ATOM   1404  HA  ASP A  95       5.874  -7.092   7.840  1.00  0.69           H  
ATOM   1405 1HB  ASP A  95       7.709  -9.378   8.641  1.00  0.69           H  
ATOM   1406 2HB  ASP A  95       8.221  -7.946   7.770  1.00  0.69           H  
ATOM   1407  N   ILE A  96       5.544 -10.062   6.578  1.00  0.69           N  
ATOM   1408  CA  ILE A  96       5.408 -10.825   5.353  1.00  0.69           C  
ATOM   1409  C   ILE A  96       4.271 -10.245   4.516  1.00  0.69           C  
ATOM   1410  O   ILE A  96       4.374 -10.167   3.294  1.00  0.69           O  
ATOM   1411  CB  ILE A  96       5.134 -12.290   5.634  1.00  0.69           C  
ATOM   1412  CG1 ILE A  96       6.268 -12.894   6.423  1.00  0.69           C  
ATOM   1413  CG2 ILE A  96       5.004 -12.988   4.315  1.00  0.69           C  
ATOM   1414  CD1 ILE A  96       7.586 -12.834   5.712  1.00  0.69           C  
ATOM   1415  H   ILE A  96       5.325 -10.499   7.462  1.00  0.69           H  
ATOM   1416  HA  ILE A  96       6.335 -10.743   4.784  1.00  0.69           H  
ATOM   1417  HB  ILE A  96       4.220 -12.393   6.205  1.00  0.69           H  
ATOM   1418 1HG1 ILE A  96       6.361 -12.356   7.363  1.00  0.69           H  
ATOM   1419 2HG1 ILE A  96       6.032 -13.913   6.647  1.00  0.69           H  
ATOM   1420 1HG2 ILE A  96       4.788 -14.041   4.467  1.00  0.69           H  
ATOM   1421 2HG2 ILE A  96       4.219 -12.530   3.772  1.00  0.69           H  
ATOM   1422 3HG2 ILE A  96       5.929 -12.881   3.756  1.00  0.69           H  
ATOM   1423 1HD1 ILE A  96       8.363 -13.274   6.328  1.00  0.69           H  
ATOM   1424 2HD1 ILE A  96       7.525 -13.377   4.773  1.00  0.69           H  
ATOM   1425 3HD1 ILE A  96       7.818 -11.799   5.521  1.00  0.69           H  
ATOM   1426  N   GLU A  97       3.165  -9.864   5.166  1.00  0.70           N  
ATOM   1427  CA  GLU A  97       2.077  -9.234   4.423  1.00  0.70           C  
ATOM   1428  C   GLU A  97       2.550  -7.936   3.795  1.00  0.70           C  
ATOM   1429  O   GLU A  97       2.270  -7.668   2.626  1.00  0.70           O  
ATOM   1430  CB  GLU A  97       0.863  -8.925   5.286  1.00  0.70           C  
ATOM   1431  CG  GLU A  97      -0.228  -8.270   4.509  1.00  0.70           C  
ATOM   1432  CD  GLU A  97      -1.469  -7.999   5.284  1.00  0.70           C  
ATOM   1433  OE1 GLU A  97      -2.079  -8.914   5.777  1.00  0.70           O  
ATOM   1434  OE2 GLU A  97      -1.821  -6.848   5.379  1.00  0.70           O  
ATOM   1435  H   GLU A  97       3.108  -9.966   6.167  1.00  0.70           H  
ATOM   1436  HA  GLU A  97       1.769  -9.906   3.622  1.00  0.70           H  
ATOM   1437 1HB  GLU A  97       0.441  -9.821   5.667  1.00  0.70           H  
ATOM   1438 2HB  GLU A  97       1.146  -8.290   6.128  1.00  0.70           H  
ATOM   1439 1HG  GLU A  97       0.154  -7.326   4.126  1.00  0.70           H  
ATOM   1440 2HG  GLU A  97      -0.466  -8.901   3.661  1.00  0.70           H  
ATOM   1441  N   LEU A  98       3.302  -7.126   4.550  1.00  0.71           N  
ATOM   1442  CA  LEU A  98       3.776  -5.868   3.987  1.00  0.71           C  
ATOM   1443  C   LEU A  98       4.635  -6.160   2.762  1.00  0.71           C  
ATOM   1444  O   LEU A  98       4.503  -5.509   1.717  1.00  0.71           O  
ATOM   1445  CB  LEU A  98       4.599  -5.120   5.036  1.00  0.71           C  
ATOM   1446  CG  LEU A  98       3.851  -4.559   6.212  1.00  0.71           C  
ATOM   1447  CD1 LEU A  98       4.847  -4.083   7.221  1.00  0.71           C  
ATOM   1448  CD2 LEU A  98       2.987  -3.418   5.753  1.00  0.71           C  
ATOM   1449  H   LEU A  98       3.511  -7.361   5.526  1.00  0.71           H  
ATOM   1450  HA  LEU A  98       2.917  -5.268   3.688  1.00  0.71           H  
ATOM   1451 1HB  LEU A  98       5.322  -5.812   5.446  1.00  0.71           H  
ATOM   1452 2HB  LEU A  98       5.133  -4.308   4.552  1.00  0.71           H  
ATOM   1453  HG  LEU A  98       3.232  -5.335   6.669  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  98       4.320  -3.679   8.063  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  98       5.463  -4.906   7.548  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  98       5.473  -3.325   6.780  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  98       2.454  -2.994   6.593  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  98       3.621  -2.662   5.312  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  98       2.269  -3.776   5.012  1.00  0.71           H  
ATOM   1460  N   PHE A  99       5.461  -7.201   2.868  1.00  0.73           N  
ATOM   1461  CA  PHE A  99       6.295  -7.626   1.763  1.00  0.73           C  
ATOM   1462  C   PHE A  99       5.491  -7.999   0.552  1.00  0.73           C  
ATOM   1463  O   PHE A  99       5.737  -7.492  -0.539  1.00  0.73           O  
ATOM   1464  CB  PHE A  99       7.148  -8.823   2.149  1.00  0.73           C  
ATOM   1465  CG  PHE A  99       7.866  -9.381   1.018  1.00  0.73           C  
ATOM   1466  CD1 PHE A  99       8.922  -8.742   0.550  1.00  0.73           C  
ATOM   1467  CD2 PHE A  99       7.491 -10.566   0.432  1.00  0.73           C  
ATOM   1468  CE1 PHE A  99       9.632  -9.215  -0.496  1.00  0.73           C  
ATOM   1469  CE2 PHE A  99       8.211 -11.065  -0.621  1.00  0.73           C  
ATOM   1470  CZ  PHE A  99       9.281 -10.372  -1.072  1.00  0.73           C  
ATOM   1471  H   PHE A  99       5.538  -7.690   3.761  1.00  0.73           H  
ATOM   1472  HA  PHE A  99       6.946  -6.804   1.490  1.00  0.73           H  
ATOM   1473 1HB  PHE A  99       7.870  -8.535   2.910  1.00  0.73           H  
ATOM   1474 2HB  PHE A  99       6.544  -9.596   2.565  1.00  0.73           H  
ATOM   1475  HD1 PHE A  99       9.198  -7.832   1.033  1.00  0.73           H  
ATOM   1476  HD2 PHE A  99       6.628 -11.100   0.816  1.00  0.73           H  
ATOM   1477  HE1 PHE A  99      10.489  -8.660  -0.861  1.00  0.73           H  
ATOM   1478  HE2 PHE A  99       7.936 -12.004  -1.090  1.00  0.73           H  
ATOM   1479  HZ  PHE A  99       9.848 -10.737  -1.878  1.00  0.73           H  
ATOM   1480  N   CYS A 100       4.517  -8.878   0.740  1.00  0.76           N  
ATOM   1481  CA  CYS A 100       3.731  -9.371  -0.370  1.00  0.76           C  
ATOM   1482  C   CYS A 100       2.930  -8.273  -1.039  1.00  0.76           C  
ATOM   1483  O   CYS A 100       2.769  -8.278  -2.258  1.00  0.76           O  
ATOM   1484  CB  CYS A 100       2.814 -10.469   0.117  1.00  0.76           C  
ATOM   1485  SG  CYS A 100       3.749 -11.932   0.597  1.00  0.76           S  
ATOM   1486  H   CYS A 100       4.347  -9.241   1.678  1.00  0.76           H  
ATOM   1487  HA  CYS A 100       4.414  -9.796  -1.102  1.00  0.76           H  
ATOM   1488 1HB  CYS A 100       2.244 -10.120   0.985  1.00  0.76           H  
ATOM   1489 2HB  CYS A 100       2.107 -10.744  -0.665  1.00  0.76           H  
ATOM   1490  HG  CYS A 100       4.207 -11.384   1.753  1.00  0.76           H  
ATOM   1491  N   ARG A 101       2.421  -7.324  -0.253  1.00  0.78           N  
ATOM   1492  CA  ARG A 101       1.667  -6.222  -0.823  1.00  0.78           C  
ATOM   1493  C   ARG A 101       2.549  -5.320  -1.702  1.00  0.78           C  
ATOM   1494  O   ARG A 101       2.092  -4.825  -2.734  1.00  0.78           O  
ATOM   1495  CB  ARG A 101       1.037  -5.374   0.262  1.00  0.78           C  
ATOM   1496  CG  ARG A 101      -0.142  -5.966   1.035  1.00  0.78           C  
ATOM   1497  CD  ARG A 101      -0.621  -4.967   2.046  1.00  0.78           C  
ATOM   1498  NE  ARG A 101      -1.698  -5.450   2.889  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101      -3.007  -5.441   2.585  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101      -3.434  -4.982   1.428  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101      -3.851  -5.901   3.484  1.00  0.78           N  
ATOM   1502  H   ARG A 101       2.550  -7.378   0.757  1.00  0.78           H  
ATOM   1503  HA  ARG A 101       0.874  -6.638  -1.442  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101       1.803  -5.126   0.997  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101       0.689  -4.456  -0.188  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101      -0.959  -6.192   0.351  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101       0.160  -6.874   1.550  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101       0.215  -4.703   2.697  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101      -0.972  -4.076   1.533  1.00  0.78           H  
ATOM   1510  HE  ARG A 101      -1.460  -5.825   3.816  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101      -2.774  -4.634   0.751  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101      -4.421  -4.984   1.221  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101      -3.470  -6.247   4.375  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101      -4.838  -5.915   3.304  1.00  0.78           H  
ATOM   1515  N   GLU A 102       3.802  -5.086  -1.280  1.00  0.78           N  
ATOM   1516  CA  GLU A 102       4.722  -4.237  -2.045  1.00  0.78           C  
ATOM   1517  C   GLU A 102       5.360  -4.980  -3.241  1.00  0.78           C  
ATOM   1518  O   GLU A 102       5.566  -4.399  -4.316  1.00  0.78           O  
ATOM   1519  CB  GLU A 102       5.843  -3.698  -1.147  1.00  0.78           C  
ATOM   1520  CG  GLU A 102       6.729  -2.638  -1.814  1.00  0.78           C  
ATOM   1521  CD  GLU A 102       6.032  -1.313  -1.990  1.00  0.78           C  
ATOM   1522  OE1 GLU A 102       5.147  -1.025  -1.215  1.00  0.78           O  
ATOM   1523  OE2 GLU A 102       6.385  -0.591  -2.889  1.00  0.78           O  
ATOM   1524  H   GLU A 102       4.121  -5.495  -0.399  1.00  0.78           H  
ATOM   1525  HA  GLU A 102       4.155  -3.393  -2.435  1.00  0.78           H  
ATOM   1526 1HB  GLU A 102       5.430  -3.254  -0.260  1.00  0.78           H  
ATOM   1527 2HB  GLU A 102       6.465  -4.526  -0.823  1.00  0.78           H  
ATOM   1528 1HG  GLU A 102       7.612  -2.474  -1.220  1.00  0.78           H  
ATOM   1529 2HG  GLU A 102       7.045  -3.012  -2.787  1.00  0.78           H  
ATOM   1530  N   ALA A 103       5.717  -6.252  -3.031  1.00  0.77           N  
ATOM   1531  CA  ALA A 103       6.420  -7.073  -4.016  1.00  0.77           C  
ATOM   1532  C   ALA A 103       5.623  -7.206  -5.309  1.00  0.77           C  
ATOM   1533  O   ALA A 103       4.406  -7.367  -5.290  1.00  0.77           O  
ATOM   1534  CB  ALA A 103       6.682  -8.458  -3.437  1.00  0.77           C  
ATOM   1535  H   ALA A 103       5.517  -6.673  -2.129  1.00  0.77           H  
ATOM   1536  HA  ALA A 103       7.366  -6.589  -4.247  1.00  0.77           H  
ATOM   1537 1HB  ALA A 103       7.220  -9.067  -4.155  1.00  0.77           H  
ATOM   1538 2HB  ALA A 103       7.271  -8.366  -2.524  1.00  0.77           H  
ATOM   1539 3HB  ALA A 103       5.729  -8.926  -3.204  1.00  0.77           H  
ATOM   1540  N   GLN A 104       6.329  -7.175  -6.443  1.00  0.74           N  
ATOM   1541  CA  GLN A 104       5.666  -7.325  -7.739  1.00  0.74           C  
ATOM   1542  C   GLN A 104       5.945  -8.689  -8.386  1.00  0.74           C  
ATOM   1543  O   GLN A 104       5.163  -9.174  -9.205  1.00  0.74           O  
ATOM   1544  CB  GLN A 104       6.117  -6.199  -8.669  1.00  0.74           C  
ATOM   1545  CG  GLN A 104       5.803  -4.787  -8.132  1.00  0.74           C  
ATOM   1546  CD  GLN A 104       4.312  -4.503  -7.986  1.00  0.74           C  
ATOM   1547  OE1 GLN A 104       3.552  -4.596  -8.960  1.00  0.74           O  
ATOM   1548  NE2 GLN A 104       3.885  -4.155  -6.771  1.00  0.74           N  
ATOM   1549  H   GLN A 104       7.322  -7.019  -6.402  1.00  0.74           H  
ATOM   1550  HA  GLN A 104       4.591  -7.241  -7.589  1.00  0.74           H  
ATOM   1551 1HB  GLN A 104       7.190  -6.272  -8.835  1.00  0.74           H  
ATOM   1552 2HB  GLN A 104       5.626  -6.311  -9.635  1.00  0.74           H  
ATOM   1553 1HG  GLN A 104       6.258  -4.679  -7.143  1.00  0.74           H  
ATOM   1554 2HG  GLN A 104       6.223  -4.050  -8.814  1.00  0.74           H  
ATOM   1555 1HE2 GLN A 104       2.918  -3.965  -6.614  1.00  0.74           H  
ATOM   1556 2HE2 GLN A 104       4.538  -4.098  -5.980  1.00  0.74           H  
ATOM   1557  N   ALA A 105       7.079  -9.289  -8.043  1.00  0.70           N  
ATOM   1558  CA  ALA A 105       7.476 -10.572  -8.613  1.00  0.70           C  
ATOM   1559  C   ALA A 105       6.638 -11.674  -7.976  1.00  0.70           C  
ATOM   1560  O   ALA A 105       6.161 -11.488  -6.856  1.00  0.70           O  
ATOM   1561  CB  ALA A 105       8.956 -10.840  -8.381  1.00  0.70           C  
ATOM   1562  H   ALA A 105       7.681  -8.849  -7.368  1.00  0.70           H  
ATOM   1563  HA  ALA A 105       7.274 -10.534  -9.681  1.00  0.70           H  
ATOM   1564 1HB  ALA A 105       9.235 -11.775  -8.801  1.00  0.70           H  
ATOM   1565 2HB  ALA A 105       9.547 -10.048  -8.837  1.00  0.70           H  
ATOM   1566 3HB  ALA A 105       9.146 -10.874  -7.354  1.00  0.70           H  
ATOM   1567  N   PRO A 106       6.441 -12.825  -8.629  1.00  0.66           N  
ATOM   1568  CA  PRO A 106       5.771 -13.974  -8.069  1.00  0.66           C  
ATOM   1569  C   PRO A 106       6.504 -14.478  -6.848  1.00  0.66           C  
ATOM   1570  O   PRO A 106       7.737 -14.403  -6.779  1.00  0.66           O  
ATOM   1571  CB  PRO A 106       5.782 -14.977  -9.232  1.00  0.66           C  
ATOM   1572  CG  PRO A 106       6.851 -14.490 -10.173  1.00  0.66           C  
ATOM   1573  CD  PRO A 106       6.823 -12.983 -10.039  1.00  0.66           C  
ATOM   1574  HA  PRO A 106       4.734 -13.686  -7.803  1.00  0.66           H  
ATOM   1575 1HB  PRO A 106       5.997 -15.987  -8.845  1.00  0.66           H  
ATOM   1576 2HB  PRO A 106       4.792 -15.021  -9.705  1.00  0.66           H  
ATOM   1577 1HG  PRO A 106       7.822 -14.918  -9.906  1.00  0.66           H  
ATOM   1578 2HG  PRO A 106       6.637 -14.825 -11.199  1.00  0.66           H  
ATOM   1579 1HD  PRO A 106       7.795 -12.591 -10.271  1.00  0.66           H  
ATOM   1580 2HD  PRO A 106       6.045 -12.549 -10.685  1.00  0.66           H  
ATOM   1581  N   ILE A 107       5.743 -14.987  -5.898  1.00  0.62           N  
ATOM   1582  CA  ILE A 107       6.274 -15.491  -4.643  1.00  0.62           C  
ATOM   1583  C   ILE A 107       5.952 -16.962  -4.408  1.00  0.62           C  
ATOM   1584  O   ILE A 107       4.814 -17.390  -4.638  1.00  0.62           O  
ATOM   1585  CB  ILE A 107       5.733 -14.653  -3.451  1.00  0.62           C  
ATOM   1586  CG1 ILE A 107       6.158 -13.181  -3.579  1.00  0.62           C  
ATOM   1587  CG2 ILE A 107       6.230 -15.231  -2.114  1.00  0.62           C  
ATOM   1588  CD1 ILE A 107       5.472 -12.275  -2.598  1.00  0.62           C  
ATOM   1589  H   ILE A 107       4.743 -14.993  -6.041  1.00  0.62           H  
ATOM   1590  HA  ILE A 107       7.353 -15.378  -4.668  1.00  0.62           H  
ATOM   1591  HB  ILE A 107       4.656 -14.667  -3.462  1.00  0.62           H  
ATOM   1592 1HG1 ILE A 107       7.205 -13.105  -3.416  1.00  0.62           H  
ATOM   1593 2HG1 ILE A 107       5.935 -12.822  -4.583  1.00  0.62           H  
ATOM   1594 1HG2 ILE A 107       5.835 -14.635  -1.296  1.00  0.62           H  
ATOM   1595 2HG2 ILE A 107       5.892 -16.256  -1.998  1.00  0.62           H  
ATOM   1596 3HG2 ILE A 107       7.322 -15.206  -2.089  1.00  0.62           H  
ATOM   1597 1HD1 ILE A 107       5.823 -11.258  -2.738  1.00  0.62           H  
ATOM   1598 2HD1 ILE A 107       4.391 -12.311  -2.754  1.00  0.62           H  
ATOM   1599 3HD1 ILE A 107       5.702 -12.601  -1.591  1.00  0.62           H  
ATOM   1600  N   VAL A 108       6.943 -17.731  -3.970  1.00  0.60           N  
ATOM   1601  CA  VAL A 108       6.699 -19.112  -3.585  1.00  0.60           C  
ATOM   1602  C   VAL A 108       6.717 -19.150  -2.067  1.00  0.60           C  
ATOM   1603  O   VAL A 108       7.677 -18.676  -1.456  1.00  0.60           O  
ATOM   1604  CB  VAL A 108       7.776 -20.066  -4.097  1.00  0.60           C  
ATOM   1605  CG1 VAL A 108       7.452 -21.438  -3.672  1.00  0.60           C  
ATOM   1606  CG2 VAL A 108       7.864 -19.968  -5.512  1.00  0.60           C  
ATOM   1607  H   VAL A 108       7.875 -17.326  -3.878  1.00  0.60           H  
ATOM   1608  HA  VAL A 108       5.725 -19.431  -3.950  1.00  0.60           H  
ATOM   1609  HB  VAL A 108       8.721 -19.801  -3.660  1.00  0.60           H  
ATOM   1610 1HG1 VAL A 108       8.214 -22.124  -4.020  1.00  0.60           H  
ATOM   1611 2HG1 VAL A 108       7.384 -21.485  -2.597  1.00  0.60           H  
ATOM   1612 3HG1 VAL A 108       6.499 -21.696  -4.101  1.00  0.60           H  
ATOM   1613 1HG2 VAL A 108       8.630 -20.639  -5.895  1.00  0.60           H  
ATOM   1614 2HG2 VAL A 108       6.897 -20.235  -5.912  1.00  0.60           H  
ATOM   1615 3HG2 VAL A 108       8.112 -18.948  -5.761  1.00  0.60           H  
ATOM   1616  N   ALA A 109       5.646 -19.623  -1.453  1.00  0.59           N  
ATOM   1617  CA  ALA A 109       5.591 -19.638   0.004  1.00  0.59           C  
ATOM   1618  C   ALA A 109       5.562 -21.062   0.543  1.00  0.59           C  
ATOM   1619  O   ALA A 109       4.685 -21.851   0.190  1.00  0.59           O  
ATOM   1620  CB  ALA A 109       4.393 -18.853   0.477  1.00  0.59           C  
ATOM   1621  H   ALA A 109       4.873 -19.986  -2.014  1.00  0.59           H  
ATOM   1622  HA  ALA A 109       6.493 -19.160   0.389  1.00  0.59           H  
ATOM   1623 1HB  ALA A 109       4.384 -18.832   1.537  1.00  0.59           H  
ATOM   1624 2HB  ALA A 109       4.464 -17.836   0.097  1.00  0.59           H  
ATOM   1625 3HB  ALA A 109       3.480 -19.319   0.103  1.00  0.59           H  
ATOM   1626  N   ILE A 110       6.497 -21.366   1.429  1.00  0.60           N  
ATOM   1627  CA  ILE A 110       6.601 -22.698   2.006  1.00  0.60           C  
ATOM   1628  C   ILE A 110       6.441 -22.699   3.522  1.00  0.60           C  
ATOM   1629  O   ILE A 110       7.095 -21.921   4.218  1.00  0.60           O  
ATOM   1630  CB  ILE A 110       7.975 -23.307   1.692  1.00  0.60           C  
ATOM   1631  CG1 ILE A 110       8.224 -23.320   0.181  1.00  0.60           C  
ATOM   1632  CG2 ILE A 110       8.068 -24.759   2.254  1.00  0.60           C  
ATOM   1633  CD1 ILE A 110       9.002 -22.112  -0.308  1.00  0.60           C  
ATOM   1634  H   ILE A 110       7.201 -20.664   1.669  1.00  0.60           H  
ATOM   1635  HA  ILE A 110       5.825 -23.327   1.579  1.00  0.60           H  
ATOM   1636  HB  ILE A 110       8.754 -22.693   2.151  1.00  0.60           H  
ATOM   1637 1HG1 ILE A 110       8.789 -24.200  -0.054  1.00  0.60           H  
ATOM   1638 2HG1 ILE A 110       7.274 -23.367  -0.349  1.00  0.60           H  
ATOM   1639 1HG2 ILE A 110       9.044 -25.159   2.033  1.00  0.60           H  
ATOM   1640 2HG2 ILE A 110       7.924 -24.756   3.333  1.00  0.60           H  
ATOM   1641 3HG2 ILE A 110       7.301 -25.383   1.793  1.00  0.60           H  
ATOM   1642 1HD1 ILE A 110       9.179 -22.198  -1.374  1.00  0.60           H  
ATOM   1643 2HD1 ILE A 110       8.451 -21.196  -0.103  1.00  0.60           H  
ATOM   1644 3HD1 ILE A 110       9.937 -22.067   0.206  1.00  0.60           H  
ATOM   1645  N   THR A 111       5.574 -23.570   4.026  1.00  0.63           N  
ATOM   1646  CA  THR A 111       5.421 -23.728   5.461  1.00  0.63           C  
ATOM   1647  C   THR A 111       5.344 -25.230   5.786  1.00  0.63           C  
ATOM   1648  O   THR A 111       5.683 -26.060   4.949  1.00  0.63           O  
ATOM   1649  CB  THR A 111       4.229 -22.949   6.041  1.00  0.63           C  
ATOM   1650  OG1 THR A 111       4.327 -22.978   7.464  1.00  0.63           O  
ATOM   1651  CG2 THR A 111       2.947 -23.526   5.631  1.00  0.63           C  
ATOM   1652  H   THR A 111       5.027 -24.145   3.395  1.00  0.63           H  
ATOM   1653  HA  THR A 111       6.305 -23.317   5.937  1.00  0.63           H  
ATOM   1654  HB  THR A 111       4.293 -21.918   5.705  1.00  0.63           H  
ATOM   1655  HG1 THR A 111       5.046 -22.328   7.708  1.00  0.63           H  
ATOM   1656 1HG2 THR A 111       2.119 -22.960   6.047  1.00  0.63           H  
ATOM   1657 2HG2 THR A 111       2.891 -23.511   4.557  1.00  0.63           H  
ATOM   1658 3HG2 THR A 111       2.876 -24.529   5.969  1.00  0.63           H  
ATOM   1659  N   GLY A 112       4.985 -25.573   7.015  1.00  0.65           N  
ATOM   1660  CA  GLY A 112       4.993 -26.970   7.472  1.00  0.65           C  
ATOM   1661  C   GLY A 112       5.854 -27.041   8.714  1.00  0.65           C  
ATOM   1662  O   GLY A 112       5.918 -26.048   9.443  1.00  0.65           O  
ATOM   1663  H   GLY A 112       4.706 -24.805   7.609  1.00  0.65           H  
ATOM   1664 1HA  GLY A 112       3.984 -27.323   7.683  1.00  0.65           H  
ATOM   1665 2HA  GLY A 112       5.404 -27.611   6.710  1.00  0.65           H  
ATOM   1666  N   SER A 113       6.463 -28.199   8.991  1.00  0.68           N  
ATOM   1667  CA  SER A 113       7.302 -28.358  10.181  1.00  0.68           C  
ATOM   1668  C   SER A 113       8.838 -28.359   9.908  1.00  0.68           C  
ATOM   1669  O   SER A 113       9.483 -27.310   9.922  1.00  0.68           O  
ATOM   1670  CB  SER A 113       6.897 -29.634  10.907  1.00  0.68           C  
ATOM   1671  OG  SER A 113       7.117 -30.755  10.102  1.00  0.68           O  
ATOM   1672  H   SER A 113       6.287 -29.010   8.399  1.00  0.68           H  
ATOM   1673  HA  SER A 113       7.093 -27.523  10.849  1.00  0.68           H  
ATOM   1674 1HB  SER A 113       7.474 -29.726  11.829  1.00  0.68           H  
ATOM   1675 2HB  SER A 113       5.842 -29.585  11.187  1.00  0.68           H  
ATOM   1676  HG  SER A 113       6.349 -30.772   9.483  1.00  0.68           H  
ATOM   1677  N   ASN A 114       9.421 -29.538   9.681  1.00  0.70           N  
ATOM   1678  CA  ASN A 114      10.881 -29.705   9.578  1.00  0.70           C  
ATOM   1679  C   ASN A 114      11.600 -29.304   8.289  1.00  0.70           C  
ATOM   1680  O   ASN A 114      12.675 -28.701   8.333  1.00  0.70           O  
ATOM   1681  CB  ASN A 114      11.234 -31.151   9.818  1.00  0.70           C  
ATOM   1682  CG  ASN A 114      12.724 -31.360   9.888  1.00  0.70           C  
ATOM   1683  OD1 ASN A 114      13.407 -30.828  10.775  1.00  0.70           O  
ATOM   1684  ND2 ASN A 114      13.256 -32.096   8.958  1.00  0.70           N  
ATOM   1685  H   ASN A 114       8.812 -30.341   9.650  1.00  0.70           H  
ATOM   1686  HA  ASN A 114      11.323 -29.106  10.375  1.00  0.70           H  
ATOM   1687 1HB  ASN A 114      10.772 -31.495  10.736  1.00  0.70           H  
ATOM   1688 2HB  ASN A 114      10.836 -31.761   9.009  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 114      14.241 -32.258   8.958  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 114      12.690 -32.480   8.204  1.00  0.70           H  
ATOM   1691  N   GLY A 115      11.036 -29.656   7.146  1.00  0.70           N  
ATOM   1692  CA  GLY A 115      11.720 -29.502   5.861  1.00  0.70           C  
ATOM   1693  C   GLY A 115      11.557 -28.152   5.189  1.00  0.70           C  
ATOM   1694  O   GLY A 115      11.988 -27.972   4.048  1.00  0.70           O  
ATOM   1695  H   GLY A 115      10.131 -30.098   7.168  1.00  0.70           H  
ATOM   1696 1HA  GLY A 115      12.781 -29.712   5.998  1.00  0.70           H  
ATOM   1697 2HA  GLY A 115      11.341 -30.269   5.190  1.00  0.70           H  
ATOM   1698  N   LYS A 116      10.979 -27.193   5.896  1.00  0.69           N  
ATOM   1699  CA  LYS A 116      10.674 -25.892   5.322  1.00  0.69           C  
ATOM   1700  C   LYS A 116      11.907 -25.201   4.765  1.00  0.69           C  
ATOM   1701  O   LYS A 116      11.901 -24.714   3.628  1.00  0.69           O  
ATOM   1702  CB  LYS A 116      10.114 -24.989   6.409  1.00  0.69           C  
ATOM   1703  CG  LYS A 116       8.763 -25.304   6.957  1.00  0.69           C  
ATOM   1704  CD  LYS A 116       8.278 -24.099   7.813  1.00  0.69           C  
ATOM   1705  CE  LYS A 116       8.694 -24.184   9.269  1.00  0.69           C  
ATOM   1706  NZ  LYS A 116      10.147 -24.064   9.451  1.00  0.69           N  
ATOM   1707  H   LYS A 116      10.707 -27.391   6.850  1.00  0.69           H  
ATOM   1708  HA  LYS A 116       9.955 -26.012   4.514  1.00  0.69           H  
ATOM   1709 1HB  LYS A 116      10.812 -24.946   7.249  1.00  0.69           H  
ATOM   1710 2HB  LYS A 116      10.043 -24.006   6.011  1.00  0.69           H  
ATOM   1711 1HG  LYS A 116       8.084 -25.487   6.137  1.00  0.69           H  
ATOM   1712 2HG  LYS A 116       8.812 -26.196   7.581  1.00  0.69           H  
ATOM   1713 1HD  LYS A 116       8.649 -23.165   7.388  1.00  0.69           H  
ATOM   1714 2HD  LYS A 116       7.206 -24.064   7.824  1.00  0.69           H  
ATOM   1715 1HE  LYS A 116       8.208 -23.370   9.801  1.00  0.69           H  
ATOM   1716 2HE  LYS A 116       8.356 -25.121   9.687  1.00  0.69           H  
ATOM   1717 1HZ  LYS A 116      10.369 -24.111  10.428  1.00  0.69           H  
ATOM   1718 2HZ  LYS A 116      10.607 -24.822   8.968  1.00  0.69           H  
ATOM   1719 3HZ  LYS A 116      10.501 -23.192   9.061  1.00  0.69           H  
ATOM   1720  N   SER A 117      12.982 -25.193   5.548  1.00  0.67           N  
ATOM   1721  CA  SER A 117      14.215 -24.521   5.163  1.00  0.67           C  
ATOM   1722  C   SER A 117      14.851 -25.179   3.940  1.00  0.67           C  
ATOM   1723  O   SER A 117      15.394 -24.500   3.054  1.00  0.67           O  
ATOM   1724  CB  SER A 117      15.180 -24.547   6.327  1.00  0.67           C  
ATOM   1725  OG  SER A 117      14.707 -23.793   7.414  1.00  0.67           O  
ATOM   1726  H   SER A 117      12.927 -25.640   6.451  1.00  0.67           H  
ATOM   1727  HA  SER A 117      13.980 -23.481   4.921  1.00  0.67           H  
ATOM   1728 1HB  SER A 117      15.331 -25.575   6.636  1.00  0.67           H  
ATOM   1729 2HB  SER A 117      16.129 -24.171   6.016  1.00  0.67           H  
ATOM   1730  HG  SER A 117      14.304 -22.965   7.044  1.00  0.67           H  
ATOM   1731  N   THR A 118      14.790 -26.516   3.902  1.00  0.65           N  
ATOM   1732  CA  THR A 118      15.377 -27.293   2.815  1.00  0.65           C  
ATOM   1733  C   THR A 118      14.647 -27.021   1.511  1.00  0.65           C  
ATOM   1734  O   THR A 118      15.273 -26.743   0.486  1.00  0.65           O  
ATOM   1735  CB  THR A 118      15.322 -28.808   3.116  1.00  0.65           C  
ATOM   1736  OG1 THR A 118      16.082 -29.109   4.298  1.00  0.65           O  
ATOM   1737  CG2 THR A 118      15.871 -29.624   1.926  1.00  0.65           C  
ATOM   1738  H   THR A 118      14.305 -27.003   4.644  1.00  0.65           H  
ATOM   1739  HA  THR A 118      16.420 -26.994   2.692  1.00  0.65           H  
ATOM   1740  HB  THR A 118      14.282 -29.098   3.287  1.00  0.65           H  
ATOM   1741  HG1 THR A 118      16.011 -30.051   4.487  1.00  0.65           H  
ATOM   1742 1HG2 THR A 118      15.810 -30.690   2.155  1.00  0.65           H  
ATOM   1743 2HG2 THR A 118      15.280 -29.409   1.034  1.00  0.65           H  
ATOM   1744 3HG2 THR A 118      16.911 -29.350   1.748  1.00  0.65           H  
ATOM   1745  N   VAL A 119      13.313 -27.058   1.560  1.00  0.63           N  
ATOM   1746  CA  VAL A 119      12.511 -26.836   0.367  1.00  0.63           C  
ATOM   1747  C   VAL A 119      12.656 -25.406  -0.116  1.00  0.63           C  
ATOM   1748  O   VAL A 119      12.836 -25.172  -1.309  1.00  0.63           O  
ATOM   1749  CB  VAL A 119      11.034 -27.149   0.624  1.00  0.63           C  
ATOM   1750  CG1 VAL A 119      10.191 -26.744  -0.587  1.00  0.63           C  
ATOM   1751  CG2 VAL A 119      10.881 -28.615   0.873  1.00  0.63           C  
ATOM   1752  H   VAL A 119      12.850 -27.278   2.444  1.00  0.63           H  
ATOM   1753  HA  VAL A 119      12.867 -27.507  -0.414  1.00  0.63           H  
ATOM   1754  HB  VAL A 119      10.697 -26.589   1.489  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 119       9.139 -26.964  -0.394  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 119      10.315 -25.682  -0.772  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 119      10.520 -27.299  -1.458  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 119       9.850 -28.859   1.054  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 119      11.227 -29.153   0.002  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 119      11.475 -28.897   1.739  1.00  0.63           H  
ATOM   1761  N   THR A 120      12.623 -24.446   0.809  1.00  0.61           N  
ATOM   1762  CA  THR A 120      12.755 -23.042   0.460  1.00  0.61           C  
ATOM   1763  C   THR A 120      14.073 -22.786  -0.252  1.00  0.61           C  
ATOM   1764  O   THR A 120      14.104 -22.161  -1.318  1.00  0.61           O  
ATOM   1765  CB  THR A 120      12.711 -22.188   1.740  1.00  0.61           C  
ATOM   1766  OG1 THR A 120      11.466 -22.407   2.404  1.00  0.61           O  
ATOM   1767  CG2 THR A 120      12.819 -20.721   1.450  1.00  0.61           C  
ATOM   1768  H   THR A 120      12.472 -24.685   1.789  1.00  0.61           H  
ATOM   1769  HA  THR A 120      11.953 -22.768  -0.215  1.00  0.61           H  
ATOM   1770  HB  THR A 120      13.530 -22.489   2.395  1.00  0.61           H  
ATOM   1771  HG1 THR A 120      11.455 -23.317   2.765  1.00  0.61           H  
ATOM   1772 1HG2 THR A 120      12.774 -20.163   2.369  1.00  0.61           H  
ATOM   1773 2HG2 THR A 120      13.755 -20.511   0.940  1.00  0.61           H  
ATOM   1774 3HG2 THR A 120      12.003 -20.434   0.859  1.00  0.61           H  
ATOM   1775  N   THR A 121      15.161 -23.310   0.314  1.00  0.60           N  
ATOM   1776  CA  THR A 121      16.470 -23.119  -0.268  1.00  0.60           C  
ATOM   1777  C   THR A 121      16.537 -23.760  -1.636  1.00  0.60           C  
ATOM   1778  O   THR A 121      17.000 -23.145  -2.594  1.00  0.60           O  
ATOM   1779  CB  THR A 121      17.555 -23.753   0.602  1.00  0.60           C  
ATOM   1780  OG1 THR A 121      17.539 -23.155   1.886  1.00  0.60           O  
ATOM   1781  CG2 THR A 121      18.903 -23.536  -0.050  1.00  0.60           C  
ATOM   1782  H   THR A 121      15.089 -23.828   1.191  1.00  0.60           H  
ATOM   1783  HA  THR A 121      16.659 -22.050  -0.371  1.00  0.60           H  
ATOM   1784  HB  THR A 121      17.357 -24.819   0.708  1.00  0.60           H  
ATOM   1785  HG1 THR A 121      16.726 -23.470   2.358  1.00  0.60           H  
ATOM   1786 1HG2 THR A 121      19.687 -23.982   0.547  1.00  0.60           H  
ATOM   1787 2HG2 THR A 121      18.894 -23.992  -1.038  1.00  0.60           H  
ATOM   1788 3HG2 THR A 121      19.089 -22.469  -0.150  1.00  0.60           H  
ATOM   1789  N   LEU A 122      16.046 -24.989  -1.732  1.00  0.60           N  
ATOM   1790  CA  LEU A 122      16.082 -25.744  -2.963  1.00  0.60           C  
ATOM   1791  C   LEU A 122      15.286 -25.087  -4.081  1.00  0.60           C  
ATOM   1792  O   LEU A 122      15.793 -24.975  -5.194  1.00  0.60           O  
ATOM   1793  CB  LEU A 122      15.655 -27.165  -2.668  1.00  0.60           C  
ATOM   1794  CG  LEU A 122      15.573 -28.064  -3.786  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122      16.905 -28.128  -4.543  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122      15.231 -29.410  -3.198  1.00  0.60           C  
ATOM   1797  H   LEU A 122      15.662 -25.447  -0.905  1.00  0.60           H  
ATOM   1798  HA  LEU A 122      17.122 -25.792  -3.284  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122      16.342 -27.588  -1.943  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122      14.668 -27.128  -2.204  1.00  0.60           H  
ATOM   1801  HG  LEU A 122      14.809 -27.728  -4.457  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122      16.846 -28.823  -5.366  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122      17.154 -27.139  -4.929  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122      17.654 -28.443  -3.886  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122      15.116 -30.116  -3.972  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122      16.026 -29.723  -2.520  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122      14.305 -29.340  -2.641  1.00  0.60           H  
ATOM   1808  N   VAL A 123      14.069 -24.611  -3.806  1.00  0.59           N  
ATOM   1809  CA  VAL A 123      13.309 -23.931  -4.853  1.00  0.59           C  
ATOM   1810  C   VAL A 123      14.099 -22.709  -5.305  1.00  0.59           C  
ATOM   1811  O   VAL A 123      14.191 -22.427  -6.504  1.00  0.59           O  
ATOM   1812  CB  VAL A 123      11.923 -23.476  -4.372  1.00  0.59           C  
ATOM   1813  CG1 VAL A 123      11.263 -22.578  -5.446  1.00  0.59           C  
ATOM   1814  CG2 VAL A 123      11.040 -24.666  -4.116  1.00  0.59           C  
ATOM   1815  H   VAL A 123      13.673 -24.727  -2.875  1.00  0.59           H  
ATOM   1816  HA  VAL A 123      13.184 -24.611  -5.695  1.00  0.59           H  
ATOM   1817  HB  VAL A 123      12.039 -22.904  -3.456  1.00  0.59           H  
ATOM   1818 1HG1 VAL A 123      10.295 -22.252  -5.093  1.00  0.59           H  
ATOM   1819 2HG1 VAL A 123      11.891 -21.713  -5.633  1.00  0.59           H  
ATOM   1820 3HG1 VAL A 123      11.142 -23.146  -6.372  1.00  0.59           H  
ATOM   1821 1HG2 VAL A 123      10.076 -24.320  -3.772  1.00  0.59           H  
ATOM   1822 2HG2 VAL A 123      10.919 -25.236  -5.041  1.00  0.59           H  
ATOM   1823 3HG2 VAL A 123      11.488 -25.298  -3.359  1.00  0.59           H  
ATOM   1824  N   GLY A 124      14.683 -21.988  -4.343  1.00  0.59           N  
ATOM   1825  CA  GLY A 124      15.516 -20.838  -4.642  1.00  0.59           C  
ATOM   1826  C   GLY A 124      16.654 -21.226  -5.593  1.00  0.59           C  
ATOM   1827  O   GLY A 124      16.852 -20.576  -6.623  1.00  0.59           O  
ATOM   1828  H   GLY A 124      14.555 -22.245  -3.362  1.00  0.59           H  
ATOM   1829 1HA  GLY A 124      14.908 -20.060  -5.090  1.00  0.59           H  
ATOM   1830 2HA  GLY A 124      15.927 -20.445  -3.711  1.00  0.59           H  
ATOM   1831  N   GLU A 125      17.395 -22.295  -5.258  1.00  0.60           N  
ATOM   1832  CA  GLU A 125      18.526 -22.736  -6.081  1.00  0.60           C  
ATOM   1833  C   GLU A 125      18.079 -23.178  -7.480  1.00  0.60           C  
ATOM   1834  O   GLU A 125      18.750 -22.874  -8.470  1.00  0.60           O  
ATOM   1835  CB  GLU A 125      19.278 -23.892  -5.390  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      20.061 -23.514  -4.097  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      21.230 -22.572  -4.319  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      22.055 -22.860  -5.149  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      21.290 -21.547  -3.655  1.00  0.60           O  
ATOM   1840  H   GLU A 125      17.176 -22.790  -4.394  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      19.209 -21.899  -6.196  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125      18.558 -24.667  -5.117  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      19.980 -24.339  -6.092  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      19.373 -23.036  -3.410  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      20.417 -24.424  -3.625  1.00  0.60           H  
ATOM   1846  N   MET A 126      16.926 -23.846  -7.573  1.00  0.60           N  
ATOM   1847  CA  MET A 126      16.392 -24.263  -8.866  1.00  0.60           C  
ATOM   1848  C   MET A 126      16.122 -23.037  -9.729  1.00  0.60           C  
ATOM   1849  O   MET A 126      16.511 -22.965 -10.901  1.00  0.60           O  
ATOM   1850  CB  MET A 126      15.100 -25.050  -8.646  1.00  0.60           C  
ATOM   1851  CG  MET A 126      15.269 -26.457  -7.999  1.00  0.60           C  
ATOM   1852  SD  MET A 126      13.685 -27.261  -7.623  1.00  0.60           S  
ATOM   1853  CE  MET A 126      14.200 -28.913  -7.196  1.00  0.60           C  
ATOM   1854  H   MET A 126      16.421 -24.085  -6.720  1.00  0.60           H  
ATOM   1855  HA  MET A 126      17.123 -24.882  -9.375  1.00  0.60           H  
ATOM   1856 1HB  MET A 126      14.436 -24.477  -8.006  1.00  0.60           H  
ATOM   1857 2HB  MET A 126      14.590 -25.183  -9.600  1.00  0.60           H  
ATOM   1858 1HG  MET A 126      15.816 -27.098  -8.668  1.00  0.60           H  
ATOM   1859 2HG  MET A 126      15.842 -26.384  -7.092  1.00  0.60           H  
ATOM   1860 1HE  MET A 126      13.338 -29.498  -6.921  1.00  0.60           H  
ATOM   1861 2HE  MET A 126      14.702 -29.365  -8.047  1.00  0.60           H  
ATOM   1862 3HE  MET A 126      14.864 -28.887  -6.382  1.00  0.60           H  
ATOM   1863  N   ALA A 127      15.476 -22.051  -9.125  1.00  0.61           N  
ATOM   1864  CA  ALA A 127      15.155 -20.832  -9.824  1.00  0.61           C  
ATOM   1865  C   ALA A 127      16.412 -20.090 -10.271  1.00  0.61           C  
ATOM   1866  O   ALA A 127      16.483 -19.638 -11.421  1.00  0.61           O  
ATOM   1867  CB  ALA A 127      14.284 -19.993  -8.928  1.00  0.61           C  
ATOM   1868  H   ALA A 127      15.177 -22.158  -8.154  1.00  0.61           H  
ATOM   1869  HA  ALA A 127      14.612 -21.087 -10.715  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127      14.002 -19.076  -9.438  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127      13.400 -20.541  -8.655  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127      14.827 -19.779  -8.030  1.00  0.61           H  
ATOM   1873  N   LYS A 128      17.440 -20.038  -9.417  1.00  0.62           N  
ATOM   1874  CA  LYS A 128      18.683 -19.381  -9.812  1.00  0.62           C  
ATOM   1875  C   LYS A 128      19.351 -20.131 -10.960  1.00  0.62           C  
ATOM   1876  O   LYS A 128      19.893 -19.519 -11.881  1.00  0.62           O  
ATOM   1877  CB  LYS A 128      19.646 -19.249  -8.637  1.00  0.62           C  
ATOM   1878  CG  LYS A 128      19.219 -18.224  -7.591  1.00  0.62           C  
ATOM   1879  CD  LYS A 128      20.334 -17.980  -6.593  1.00  0.62           C  
ATOM   1880  CE  LYS A 128      20.551 -19.198  -5.725  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128      21.605 -18.985  -4.691  1.00  0.62           N  
ATOM   1882  H   LYS A 128      17.340 -20.419  -8.475  1.00  0.62           H  
ATOM   1883  HA  LYS A 128      18.440 -18.378 -10.164  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128      19.738 -20.218  -8.139  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128      20.632 -18.971  -9.004  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128      18.964 -17.285  -8.090  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128      18.338 -18.584  -7.068  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128      21.259 -17.748  -7.122  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128      20.071 -17.133  -5.958  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128      19.614 -19.453  -5.227  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128      20.851 -20.035  -6.357  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128      21.677 -19.862  -4.163  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128      22.485 -18.778  -5.129  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128      21.347 -18.236  -4.075  1.00  0.62           H  
ATOM   1895  N   ALA A 129      19.286 -21.466 -10.935  1.00  0.62           N  
ATOM   1896  CA  ALA A 129      19.869 -22.295 -11.988  1.00  0.62           C  
ATOM   1897  C   ALA A 129      19.228 -21.971 -13.336  1.00  0.62           C  
ATOM   1898  O   ALA A 129      19.876 -22.050 -14.380  1.00  0.62           O  
ATOM   1899  CB  ALA A 129      19.713 -23.765 -11.657  1.00  0.62           C  
ATOM   1900  H   ALA A 129      18.844 -21.932 -10.143  1.00  0.62           H  
ATOM   1901  HA  ALA A 129      20.930 -22.061 -12.054  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129      20.173 -24.370 -12.434  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129      20.195 -23.970 -10.702  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129      18.664 -24.011 -11.582  1.00  0.62           H  
ATOM   1905  N   ALA A 130      17.954 -21.564 -13.302  1.00  0.63           N  
ATOM   1906  CA  ALA A 130      17.183 -21.212 -14.494  1.00  0.63           C  
ATOM   1907  C   ALA A 130      17.519 -19.816 -15.000  1.00  0.63           C  
ATOM   1908  O   ALA A 130      16.971 -19.374 -16.012  1.00  0.63           O  
ATOM   1909  CB  ALA A 130      15.694 -21.303 -14.199  1.00  0.63           C  
ATOM   1910  H   ALA A 130      17.477 -21.559 -12.396  1.00  0.63           H  
ATOM   1911  HA  ALA A 130      17.440 -21.913 -15.283  1.00  0.63           H  
ATOM   1912 1HB  ALA A 130      15.126 -21.069 -15.096  1.00  0.63           H  
ATOM   1913 2HB  ALA A 130      15.461 -22.311 -13.870  1.00  0.63           H  
ATOM   1914 3HB  ALA A 130      15.433 -20.597 -13.418  1.00  0.63           H  
ATOM   1915  N   GLY A 131      18.404 -19.115 -14.295  1.00  0.63           N  
ATOM   1916  CA  GLY A 131      18.800 -17.773 -14.659  1.00  0.63           C  
ATOM   1917  C   GLY A 131      17.878 -16.723 -14.071  1.00  0.63           C  
ATOM   1918  O   GLY A 131      17.952 -15.552 -14.447  1.00  0.63           O  
ATOM   1919  H   GLY A 131      18.841 -19.516 -13.469  1.00  0.63           H  
ATOM   1920 1HA  GLY A 131      19.816 -17.601 -14.305  1.00  0.63           H  
ATOM   1921 2HA  GLY A 131      18.819 -17.682 -15.744  1.00  0.63           H  
ATOM   1922  N   TRP A 132      16.973 -17.128 -13.185  1.00  0.63           N  
ATOM   1923  CA  TRP A 132      16.067 -16.158 -12.609  1.00  0.63           C  
ATOM   1924  C   TRP A 132      16.789 -15.426 -11.493  1.00  0.63           C  
ATOM   1925  O   TRP A 132      17.564 -16.031 -10.752  1.00  0.63           O  
ATOM   1926  CB  TRP A 132      14.822 -16.840 -12.040  1.00  0.63           C  
ATOM   1927  CG  TRP A 132      13.931 -17.480 -13.073  1.00  0.63           C  
ATOM   1928  CD1 TRP A 132      14.202 -17.672 -14.399  1.00  0.63           C  
ATOM   1929  CD2 TRP A 132      12.609 -18.025 -12.854  1.00  0.63           C  
ATOM   1930  NE1 TRP A 132      13.138 -18.293 -15.015  1.00  0.63           N  
ATOM   1931  CE2 TRP A 132      12.157 -18.517 -14.086  1.00  0.63           C  
ATOM   1932  CE3 TRP A 132      11.787 -18.136 -11.735  1.00  0.63           C  
ATOM   1933  CZ2 TRP A 132      10.908 -19.115 -14.223  1.00  0.63           C  
ATOM   1934  CZ3 TRP A 132      10.534 -18.739 -11.876  1.00  0.63           C  
ATOM   1935  CH2 TRP A 132      10.116 -19.212 -13.083  1.00  0.63           C  
ATOM   1936  H   TRP A 132      16.931 -18.097 -12.866  1.00  0.63           H  
ATOM   1937  HA  TRP A 132      15.770 -15.438 -13.373  1.00  0.63           H  
ATOM   1938 1HB  TRP A 132      15.116 -17.591 -11.321  1.00  0.63           H  
ATOM   1939 2HB  TRP A 132      14.233 -16.098 -11.495  1.00  0.63           H  
ATOM   1940  HD1 TRP A 132      15.123 -17.379 -14.899  1.00  0.63           H  
ATOM   1941  HE1 TRP A 132      13.091 -18.544 -15.994  1.00  0.63           H  
ATOM   1942  HE3 TRP A 132      12.127 -17.763 -10.778  1.00  0.63           H  
ATOM   1943  HZ2 TRP A 132      10.548 -19.506 -15.178  1.00  0.63           H  
ATOM   1944  HZ3 TRP A 132       9.893 -18.828 -11.004  1.00  0.63           H  
ATOM   1945  HH2 TRP A 132       9.142 -19.678 -13.158  1.00  0.63           H  
ATOM   1946  N   GLN A 133      16.513 -14.144 -11.331  1.00  0.63           N  
ATOM   1947  CA  GLN A 133      17.041 -13.413 -10.192  1.00  0.63           C  
ATOM   1948  C   GLN A 133      16.091 -13.721  -9.040  1.00  0.63           C  
ATOM   1949  O   GLN A 133      14.871 -13.517  -9.162  1.00  0.63           O  
ATOM   1950  CB  GLN A 133      17.132 -11.936 -10.548  1.00  0.63           C  
ATOM   1951  CG  GLN A 133      17.766 -11.034  -9.568  1.00  0.63           C  
ATOM   1952  CD  GLN A 133      17.899  -9.637 -10.184  1.00  0.63           C  
ATOM   1953  OE1 GLN A 133      17.121  -9.234 -11.090  1.00  0.63           O  
ATOM   1954  NE2 GLN A 133      18.904  -8.894  -9.719  1.00  0.63           N  
ATOM   1955  H   GLN A 133      15.926 -13.652 -12.000  1.00  0.63           H  
ATOM   1956  HA  GLN A 133      18.034 -13.788  -9.941  1.00  0.63           H  
ATOM   1957 1HB  GLN A 133      17.649 -11.825 -11.500  1.00  0.63           H  
ATOM   1958 2HB  GLN A 133      16.138 -11.563 -10.681  1.00  0.63           H  
ATOM   1959 1HG  GLN A 133      17.158 -10.973  -8.668  1.00  0.63           H  
ATOM   1960 2HG  GLN A 133      18.759 -11.406  -9.324  1.00  0.63           H  
ATOM   1961 1HE2 GLN A 133      19.063  -7.978 -10.083  1.00  0.63           H  
ATOM   1962 2HE2 GLN A 133      19.500  -9.255  -9.002  1.00  0.63           H  
ATOM   1963  N   VAL A 134      16.634 -14.263  -7.949  1.00  0.63           N  
ATOM   1964  CA  VAL A 134      15.771 -14.726  -6.873  1.00  0.63           C  
ATOM   1965  C   VAL A 134      16.101 -14.176  -5.506  1.00  0.63           C  
ATOM   1966  O   VAL A 134      17.262 -14.181  -5.089  1.00  0.63           O  
ATOM   1967  CB  VAL A 134      15.871 -16.253  -6.768  1.00  0.63           C  
ATOM   1968  CG1 VAL A 134      14.955 -16.795  -5.673  1.00  0.63           C  
ATOM   1969  CG2 VAL A 134      15.564 -16.855  -8.074  1.00  0.63           C  
ATOM   1970  H   VAL A 134      17.634 -14.392  -7.888  1.00  0.63           H  
ATOM   1971  HA  VAL A 134      14.759 -14.453  -7.123  1.00  0.63           H  
ATOM   1972  HB  VAL A 134      16.887 -16.514  -6.490  1.00  0.63           H  
ATOM   1973 1HG1 VAL A 134      15.066 -17.864  -5.620  1.00  0.63           H  
ATOM   1974 2HG1 VAL A 134      15.217 -16.366  -4.720  1.00  0.63           H  
ATOM   1975 3HG1 VAL A 134      13.918 -16.547  -5.909  1.00  0.63           H  
ATOM   1976 1HG2 VAL A 134      15.694 -17.886  -7.975  1.00  0.63           H  
ATOM   1977 2HG2 VAL A 134      14.548 -16.620  -8.369  1.00  0.63           H  
ATOM   1978 3HG2 VAL A 134      16.245 -16.496  -8.808  1.00  0.63           H  
ATOM   1979  N   GLY A 135      15.084 -13.695  -4.810  1.00  0.64           N  
ATOM   1980  CA  GLY A 135      15.301 -13.286  -3.432  1.00  0.64           C  
ATOM   1981  C   GLY A 135      14.828 -14.428  -2.533  1.00  0.64           C  
ATOM   1982  O   GLY A 135      13.818 -15.061  -2.847  1.00  0.64           O  
ATOM   1983  H   GLY A 135      14.155 -13.698  -5.238  1.00  0.64           H  
ATOM   1984 1HA  GLY A 135      16.356 -13.083  -3.257  1.00  0.64           H  
ATOM   1985 2HA  GLY A 135      14.751 -12.375  -3.223  1.00  0.64           H  
ATOM   1986  N   VAL A 136      15.529 -14.683  -1.433  1.00  0.66           N  
ATOM   1987  CA  VAL A 136      15.121 -15.739  -0.505  1.00  0.66           C  
ATOM   1988  C   VAL A 136      15.009 -15.162   0.890  1.00  0.66           C  
ATOM   1989  O   VAL A 136      15.938 -14.485   1.360  1.00  0.66           O  
ATOM   1990  CB  VAL A 136      16.090 -16.951  -0.514  1.00  0.66           C  
ATOM   1991  CG1 VAL A 136      15.619 -17.997   0.519  1.00  0.66           C  
ATOM   1992  CG2 VAL A 136      16.131 -17.577  -1.928  1.00  0.66           C  
ATOM   1993  H   VAL A 136      16.356 -14.138  -1.236  1.00  0.66           H  
ATOM   1994  HA  VAL A 136      14.145 -16.103  -0.806  1.00  0.66           H  
ATOM   1995  HB  VAL A 136      17.086 -16.623  -0.223  1.00  0.66           H  
ATOM   1996 1HG1 VAL A 136      16.297 -18.848   0.524  1.00  0.66           H  
ATOM   1997 2HG1 VAL A 136      15.602 -17.548   1.510  1.00  0.66           H  
ATOM   1998 3HG1 VAL A 136      14.613 -18.333   0.253  1.00  0.66           H  
ATOM   1999 1HG2 VAL A 136      16.808 -18.430  -1.932  1.00  0.66           H  
ATOM   2000 2HG2 VAL A 136      15.134 -17.906  -2.205  1.00  0.66           H  
ATOM   2001 3HG2 VAL A 136      16.480 -16.839  -2.646  1.00  0.66           H  
ATOM   2002  N   GLY A 137      13.884 -15.425   1.544  1.00  0.69           N  
ATOM   2003  CA  GLY A 137      13.689 -14.837   2.851  1.00  0.69           C  
ATOM   2004  C   GLY A 137      12.661 -15.494   3.752  1.00  0.69           C  
ATOM   2005  O   GLY A 137      12.262 -16.647   3.549  1.00  0.69           O  
ATOM   2006  H   GLY A 137      13.172 -16.007   1.100  1.00  0.69           H  
ATOM   2007 1HA  GLY A 137      14.641 -14.812   3.359  1.00  0.69           H  
ATOM   2008 2HA  GLY A 137      13.402 -13.797   2.717  1.00  0.69           H  
ATOM   2009  N   GLY A 138      12.231 -14.729   4.751  1.00  0.73           N  
ATOM   2010  CA  GLY A 138      11.330 -15.235   5.781  1.00  0.73           C  
ATOM   2011  C   GLY A 138      12.204 -15.686   6.941  1.00  0.73           C  
ATOM   2012  O   GLY A 138      13.038 -14.918   7.417  1.00  0.73           O  
ATOM   2013  H   GLY A 138      12.655 -13.802   4.824  1.00  0.73           H  
ATOM   2014 1HA  GLY A 138      10.643 -14.454   6.102  1.00  0.73           H  
ATOM   2015 2HA  GLY A 138      10.741 -16.070   5.401  1.00  0.73           H  
ATOM   2016  N   ASN A 139      12.064 -16.928   7.375  1.00  0.76           N  
ATOM   2017  CA  ASN A 139      12.868 -17.412   8.505  1.00  0.76           C  
ATOM   2018  C   ASN A 139      14.210 -18.021   8.082  1.00  0.76           C  
ATOM   2019  O   ASN A 139      14.913 -18.630   8.891  1.00  0.76           O  
ATOM   2020  CB  ASN A 139      12.085 -18.384   9.349  1.00  0.76           C  
ATOM   2021  CG  ASN A 139      11.032 -17.703  10.147  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139      11.212 -16.573  10.620  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139       9.944 -18.363  10.331  1.00  0.76           N  
ATOM   2024  H   ASN A 139      11.347 -17.522   6.950  1.00  0.76           H  
ATOM   2025  HA  ASN A 139      13.105 -16.555   9.136  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139      11.610 -19.124   8.699  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139      12.757 -18.918  10.017  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139       9.213 -17.965  10.881  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139       9.839 -19.277   9.939  1.00  0.76           H  
ATOM   2030  N   ILE A 140      14.561 -17.822   6.822  1.00  0.77           N  
ATOM   2031  CA  ILE A 140      15.809 -18.273   6.226  1.00  0.77           C  
ATOM   2032  C   ILE A 140      16.306 -17.182   5.302  1.00  0.77           C  
ATOM   2033  O   ILE A 140      15.511 -16.531   4.646  1.00  0.77           O  
ATOM   2034  CB  ILE A 140      15.609 -19.555   5.426  1.00  0.77           C  
ATOM   2035  CG1 ILE A 140      16.945 -20.124   4.949  1.00  0.77           C  
ATOM   2036  CG2 ILE A 140      14.730 -19.258   4.259  1.00  0.77           C  
ATOM   2037  CD1 ILE A 140      16.833 -21.534   4.456  1.00  0.77           C  
ATOM   2038  H   ILE A 140      13.915 -17.309   6.239  1.00  0.77           H  
ATOM   2039  HA  ILE A 140      16.547 -18.439   7.009  1.00  0.77           H  
ATOM   2040  HB  ILE A 140      15.133 -20.308   6.056  1.00  0.77           H  
ATOM   2041 1HG1 ILE A 140      17.326 -19.514   4.132  1.00  0.77           H  
ATOM   2042 2HG1 ILE A 140      17.658 -20.099   5.771  1.00  0.77           H  
ATOM   2043 1HG2 ILE A 140      14.584 -20.175   3.707  1.00  0.77           H  
ATOM   2044 2HG2 ILE A 140      13.774 -18.876   4.604  1.00  0.77           H  
ATOM   2045 3HG2 ILE A 140      15.201 -18.516   3.625  1.00  0.77           H  
ATOM   2046 1HD1 ILE A 140      17.811 -21.890   4.133  1.00  0.77           H  
ATOM   2047 2HD1 ILE A 140      16.474 -22.144   5.258  1.00  0.77           H  
ATOM   2048 3HD1 ILE A 140      16.133 -21.583   3.620  1.00  0.77           H  
ATOM   2049  N   GLY A 141      17.609 -16.987   5.210  1.00  0.77           N  
ATOM   2050  CA  GLY A 141      18.105 -15.945   4.319  1.00  0.77           C  
ATOM   2051  C   GLY A 141      17.819 -14.550   4.873  1.00  0.77           C  
ATOM   2052  O   GLY A 141      18.252 -14.226   5.981  1.00  0.77           O  
ATOM   2053  H   GLY A 141      18.250 -17.542   5.759  1.00  0.77           H  
ATOM   2054 1HA  GLY A 141      19.177 -16.068   4.173  1.00  0.77           H  
ATOM   2055 2HA  GLY A 141      17.634 -16.049   3.340  1.00  0.77           H  
ATOM   2056  N   LEU A 142      17.131 -13.714   4.103  1.00  0.76           N  
ATOM   2057  CA  LEU A 142      16.859 -12.352   4.547  1.00  0.76           C  
ATOM   2058  C   LEU A 142      15.430 -12.105   5.050  1.00  0.76           C  
ATOM   2059  O   LEU A 142      14.499 -12.798   4.647  1.00  0.76           O  
ATOM   2060  CB  LEU A 142      17.166 -11.410   3.399  1.00  0.76           C  
ATOM   2061  CG  LEU A 142      18.590 -11.452   2.900  1.00  0.76           C  
ATOM   2062  CD1 LEU A 142      18.731 -10.507   1.726  1.00  0.76           C  
ATOM   2063  CD2 LEU A 142      19.514 -11.066   4.042  1.00  0.76           C  
ATOM   2064  H   LEU A 142      16.774 -14.024   3.195  1.00  0.76           H  
ATOM   2065  HA  LEU A 142      17.563 -12.140   5.340  1.00  0.76           H  
ATOM   2066 1HB  LEU A 142      16.513 -11.658   2.572  1.00  0.76           H  
ATOM   2067 2HB  LEU A 142      16.954 -10.407   3.704  1.00  0.76           H  
ATOM   2068  HG  LEU A 142      18.835 -12.456   2.559  1.00  0.76           H  
ATOM   2069 1HD1 LEU A 142      19.755 -10.530   1.359  1.00  0.76           H  
ATOM   2070 2HD1 LEU A 142      18.060 -10.815   0.934  1.00  0.76           H  
ATOM   2071 3HD1 LEU A 142      18.478  -9.492   2.044  1.00  0.76           H  
ATOM   2072 1HD2 LEU A 142      20.548 -11.092   3.699  1.00  0.76           H  
ATOM   2073 2HD2 LEU A 142      19.268 -10.059   4.382  1.00  0.76           H  
ATOM   2074 3HD2 LEU A 142      19.388 -11.767   4.869  1.00  0.76           H  
ATOM   2075  N   PRO A 143      15.196 -11.125   5.934  1.00  0.75           N  
ATOM   2076  CA  PRO A 143      13.864 -10.708   6.290  1.00  0.75           C  
ATOM   2077  C   PRO A 143      13.200 -10.392   4.978  1.00  0.75           C  
ATOM   2078  O   PRO A 143      13.803  -9.719   4.131  1.00  0.75           O  
ATOM   2079  CB  PRO A 143      14.103  -9.479   7.139  1.00  0.75           C  
ATOM   2080  CG  PRO A 143      15.463  -9.699   7.737  1.00  0.75           C  
ATOM   2081  CD  PRO A 143      16.271 -10.412   6.646  1.00  0.75           C  
ATOM   2082  HA  PRO A 143      13.346 -11.515   6.837  1.00  0.75           H  
ATOM   2083 1HB  PRO A 143      14.052  -8.569   6.522  1.00  0.75           H  
ATOM   2084 2HB  PRO A 143      13.311  -9.403   7.880  1.00  0.75           H  
ATOM   2085 1HG  PRO A 143      15.875  -8.717   7.982  1.00  0.75           H  
ATOM   2086 2HG  PRO A 143      15.387 -10.266   8.682  1.00  0.75           H  
ATOM   2087 1HD  PRO A 143      16.779  -9.689   5.988  1.00  0.75           H  
ATOM   2088 2HD  PRO A 143      16.967 -11.110   7.131  1.00  0.75           H  
ATOM   2089  N   ALA A 144      11.948 -10.790   4.817  1.00  0.74           N  
ATOM   2090  CA  ALA A 144      11.290 -10.590   3.537  1.00  0.74           C  
ATOM   2091  C   ALA A 144      11.251  -9.132   3.109  1.00  0.74           C  
ATOM   2092  O   ALA A 144      11.503  -8.825   1.955  1.00  0.74           O  
ATOM   2093  CB  ALA A 144       9.887 -11.135   3.594  1.00  0.74           C  
ATOM   2094  H   ALA A 144      11.477 -11.286   5.560  1.00  0.74           H  
ATOM   2095  HA  ALA A 144      11.853 -11.148   2.790  1.00  0.74           H  
ATOM   2096 1HB  ALA A 144       9.422 -11.036   2.629  1.00  0.74           H  
ATOM   2097 2HB  ALA A 144       9.918 -12.184   3.869  1.00  0.74           H  
ATOM   2098 3HB  ALA A 144       9.319 -10.576   4.330  1.00  0.74           H  
ATOM   2099  N   LEU A 145      11.057  -8.205   4.039  1.00  0.75           N  
ATOM   2100  CA  LEU A 145      10.998  -6.805   3.633  1.00  0.75           C  
ATOM   2101  C   LEU A 145      12.300  -6.301   3.020  1.00  0.75           C  
ATOM   2102  O   LEU A 145      12.281  -5.408   2.178  1.00  0.75           O  
ATOM   2103  CB  LEU A 145      10.566  -5.907   4.797  1.00  0.75           C  
ATOM   2104  CG  LEU A 145       9.103  -6.082   5.195  1.00  0.75           C  
ATOM   2105  CD1 LEU A 145       8.771  -5.274   6.418  1.00  0.75           C  
ATOM   2106  CD2 LEU A 145       8.268  -5.635   4.058  1.00  0.75           C  
ATOM   2107  H   LEU A 145      10.900  -8.470   4.998  1.00  0.75           H  
ATOM   2108  HA  LEU A 145      10.226  -6.720   2.872  1.00  0.75           H  
ATOM   2109 1HB  LEU A 145      11.187  -6.124   5.668  1.00  0.75           H  
ATOM   2110 2HB  LEU A 145      10.717  -4.863   4.513  1.00  0.75           H  
ATOM   2111  HG  LEU A 145       8.906  -7.134   5.411  1.00  0.75           H  
ATOM   2112 1HD1 LEU A 145       7.722  -5.416   6.676  1.00  0.75           H  
ATOM   2113 2HD1 LEU A 145       9.393  -5.600   7.251  1.00  0.75           H  
ATOM   2114 3HD1 LEU A 145       8.950  -4.228   6.207  1.00  0.75           H  
ATOM   2115 1HD2 LEU A 145       7.247  -5.760   4.307  1.00  0.75           H  
ATOM   2116 2HD2 LEU A 145       8.463  -4.587   3.849  1.00  0.75           H  
ATOM   2117 3HD2 LEU A 145       8.511  -6.228   3.193  1.00  0.75           H  
ATOM   2118  N   SER A 146      13.450  -6.868   3.390  1.00  0.78           N  
ATOM   2119  CA  SER A 146      14.693  -6.356   2.826  1.00  0.78           C  
ATOM   2120  C   SER A 146      14.857  -6.818   1.382  1.00  0.78           C  
ATOM   2121  O   SER A 146      15.650  -6.254   0.623  1.00  0.78           O  
ATOM   2122  CB  SER A 146      15.886  -6.772   3.658  1.00  0.78           C  
ATOM   2123  OG  SER A 146      16.113  -8.146   3.582  1.00  0.78           O  
ATOM   2124  H   SER A 146      13.469  -7.671   4.015  1.00  0.78           H  
ATOM   2125  HA  SER A 146      14.647  -5.267   2.829  1.00  0.78           H  
ATOM   2126 1HB  SER A 146      16.771  -6.235   3.327  1.00  0.78           H  
ATOM   2127 2HB  SER A 146      15.705  -6.497   4.697  1.00  0.78           H  
ATOM   2128  HG  SER A 146      15.235  -8.585   3.692  1.00  0.78           H  
ATOM   2129  N   LEU A 147      14.050  -7.801   0.969  1.00  0.82           N  
ATOM   2130  CA  LEU A 147      14.133  -8.332  -0.372  1.00  0.82           C  
ATOM   2131  C   LEU A 147      13.487  -7.346  -1.323  1.00  0.82           C  
ATOM   2132  O   LEU A 147      13.712  -7.399  -2.525  1.00  0.82           O  
ATOM   2133  CB  LEU A 147      13.401  -9.674  -0.491  1.00  0.82           C  
ATOM   2134  CG  LEU A 147      13.922 -10.841   0.304  1.00  0.82           C  
ATOM   2135  CD1 LEU A 147      12.961 -12.014   0.104  1.00  0.82           C  
ATOM   2136  CD2 LEU A 147      15.315 -11.175  -0.146  1.00  0.82           C  
ATOM   2137  H   LEU A 147      13.353  -8.200   1.594  1.00  0.82           H  
ATOM   2138  HA  LEU A 147      15.180  -8.459  -0.642  1.00  0.82           H  
ATOM   2139 1HB  LEU A 147      12.390  -9.531  -0.198  1.00  0.82           H  
ATOM   2140 2HB  LEU A 147      13.415  -9.969  -1.522  1.00  0.82           H  
ATOM   2141  HG  LEU A 147      13.935 -10.589   1.371  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 147      13.301 -12.850   0.668  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 147      11.965 -11.725   0.440  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 147      12.922 -12.285  -0.938  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 147      15.688 -12.024   0.424  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 147      15.309 -11.419  -1.191  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 147      15.953 -10.308   0.021  1.00  0.82           H  
ATOM   2148  N   LEU A 148      12.724  -6.390  -0.786  1.00  0.87           N  
ATOM   2149  CA  LEU A 148      12.039  -5.410  -1.611  1.00  0.87           C  
ATOM   2150  C   LEU A 148      13.022  -4.492  -2.315  1.00  0.87           C  
ATOM   2151  O   LEU A 148      12.676  -3.851  -3.306  1.00  0.87           O  
ATOM   2152  CB  LEU A 148      11.082  -4.588  -0.760  1.00  0.87           C  
ATOM   2153  CG  LEU A 148       9.927  -5.365  -0.213  1.00  0.87           C  
ATOM   2154  CD1 LEU A 148       9.164  -4.515   0.736  1.00  0.87           C  
ATOM   2155  CD2 LEU A 148       9.032  -5.837  -1.368  1.00  0.87           C  
ATOM   2156  H   LEU A 148      12.598  -6.325   0.225  1.00  0.87           H  
ATOM   2157  HA  LEU A 148      11.465  -5.943  -2.368  1.00  0.87           H  
ATOM   2158 1HB  LEU A 148      11.634  -4.164   0.077  1.00  0.87           H  
ATOM   2159 2HB  LEU A 148      10.684  -3.773  -1.362  1.00  0.87           H  
ATOM   2160  HG  LEU A 148      10.309  -6.208   0.328  1.00  0.87           H  
ATOM   2161 1HD1 LEU A 148       8.335  -5.066   1.139  1.00  0.87           H  
ATOM   2162 2HD1 LEU A 148       9.828  -4.205   1.546  1.00  0.87           H  
ATOM   2163 3HD1 LEU A 148       8.800  -3.657   0.218  1.00  0.87           H  
ATOM   2164 1HD2 LEU A 148       8.188  -6.406  -0.976  1.00  0.87           H  
ATOM   2165 2HD2 LEU A 148       8.656  -4.974  -1.915  1.00  0.87           H  
ATOM   2166 3HD2 LEU A 148       9.610  -6.467  -2.044  1.00  0.87           H  
ATOM   2167  N   LYS A 149      14.243  -4.387  -1.788  1.00  0.89           N  
ATOM   2168  CA  LYS A 149      15.230  -3.531  -2.412  1.00  0.89           C  
ATOM   2169  C   LYS A 149      16.016  -4.283  -3.479  1.00  0.89           C  
ATOM   2170  O   LYS A 149      16.831  -3.691  -4.190  1.00  0.89           O  
ATOM   2171  CB  LYS A 149      16.168  -2.944  -1.364  1.00  0.89           C  
ATOM   2172  CG  LYS A 149      15.489  -1.972  -0.406  1.00  0.89           C  
ATOM   2173  CD  LYS A 149      16.478  -1.394   0.593  1.00  0.89           C  
ATOM   2174  CE  LYS A 149      15.810  -0.379   1.507  1.00  0.89           C  
ATOM   2175  NZ  LYS A 149      16.756   0.162   2.508  1.00  0.89           N  
ATOM   2176  H   LYS A 149      14.515  -4.938  -0.971  1.00  0.89           H  
ATOM   2177  HA  LYS A 149      14.713  -2.707  -2.902  1.00  0.89           H  
ATOM   2178 1HB  LYS A 149      16.596  -3.758  -0.772  1.00  0.89           H  
ATOM   2179 2HB  LYS A 149      16.988  -2.425  -1.855  1.00  0.89           H  
ATOM   2180 1HG  LYS A 149      15.036  -1.160  -0.974  1.00  0.89           H  
ATOM   2181 2HG  LYS A 149      14.701  -2.498   0.137  1.00  0.89           H  
ATOM   2182 1HD  LYS A 149      16.893  -2.198   1.203  1.00  0.89           H  
ATOM   2183 2HD  LYS A 149      17.294  -0.906   0.061  1.00  0.89           H  
ATOM   2184 1HE  LYS A 149      15.426   0.442   0.905  1.00  0.89           H  
ATOM   2185 2HE  LYS A 149      14.981  -0.854   2.031  1.00  0.89           H  
ATOM   2186 1HZ  LYS A 149      16.272   0.833   3.121  1.00  0.89           H  
ATOM   2187 2HZ  LYS A 149      17.103  -0.572   3.109  1.00  0.89           H  
ATOM   2188 3HZ  LYS A 149      17.524   0.619   2.066  1.00  0.89           H  
ATOM   2189  N   ALA A 150      15.819  -5.599  -3.560  1.00  0.88           N  
ATOM   2190  CA  ALA A 150      16.515  -6.403  -4.540  1.00  0.88           C  
ATOM   2191  C   ALA A 150      15.609  -6.628  -5.749  1.00  0.88           C  
ATOM   2192  O   ALA A 150      14.472  -7.063  -5.574  1.00  0.88           O  
ATOM   2193  CB  ALA A 150      16.903  -7.743  -3.941  1.00  0.88           C  
ATOM   2194  H   ALA A 150      15.125  -6.058  -2.977  1.00  0.88           H  
ATOM   2195  HA  ALA A 150      17.421  -5.888  -4.827  1.00  0.88           H  
ATOM   2196 1HB  ALA A 150      17.433  -8.332  -4.692  1.00  0.88           H  
ATOM   2197 2HB  ALA A 150      17.546  -7.584  -3.077  1.00  0.88           H  
ATOM   2198 3HB  ALA A 150      16.001  -8.274  -3.629  1.00  0.88           H  
ATOM   2199  N   PRO A 151      16.039  -6.343  -6.979  1.00  0.84           N  
ATOM   2200  CA  PRO A 151      15.289  -6.688  -8.157  1.00  0.84           C  
ATOM   2201  C   PRO A 151      15.156  -8.198  -8.125  1.00  0.84           C  
ATOM   2202  O   PRO A 151      16.090  -8.881  -7.702  1.00  0.84           O  
ATOM   2203  CB  PRO A 151      16.183  -6.187  -9.293  1.00  0.84           C  
ATOM   2204  CG  PRO A 151      17.024  -5.090  -8.658  1.00  0.84           C  
ATOM   2205  CD  PRO A 151      17.253  -5.553  -7.225  1.00  0.84           C  
ATOM   2206  HA  PRO A 151      14.308  -6.194  -8.141  1.00  0.84           H  
ATOM   2207 1HB  PRO A 151      16.777  -7.007  -9.689  1.00  0.84           H  
ATOM   2208 2HB  PRO A 151      15.561  -5.824 -10.124  1.00  0.84           H  
ATOM   2209 1HG  PRO A 151      17.963  -4.961  -9.218  1.00  0.84           H  
ATOM   2210 2HG  PRO A 151      16.492  -4.128  -8.708  1.00  0.84           H  
ATOM   2211 1HD  PRO A 151      18.153  -6.179  -7.141  1.00  0.84           H  
ATOM   2212 2HD  PRO A 151      17.289  -4.656  -6.584  1.00  0.84           H  
ATOM   2213  N   ALA A 152      14.034  -8.729  -8.579  1.00  0.78           N  
ATOM   2214  CA  ALA A 152      13.891 -10.179  -8.629  1.00  0.78           C  
ATOM   2215  C   ALA A 152      12.793 -10.556  -9.597  1.00  0.78           C  
ATOM   2216  O   ALA A 152      11.875  -9.774  -9.848  1.00  0.78           O  
ATOM   2217  CB  ALA A 152      13.599 -10.749  -7.247  1.00  0.78           C  
ATOM   2218  H   ALA A 152      13.281  -8.135  -8.895  1.00  0.78           H  
ATOM   2219  HA  ALA A 152      14.820 -10.602  -8.994  1.00  0.78           H  
ATOM   2220 1HB  ALA A 152      13.515 -11.835  -7.311  1.00  0.78           H  
ATOM   2221 2HB  ALA A 152      14.401 -10.492  -6.554  1.00  0.78           H  
ATOM   2222 3HB  ALA A 152      12.669 -10.339  -6.895  1.00  0.78           H  
ATOM   2223  N   GLN A 153      12.882 -11.761 -10.139  1.00  0.71           N  
ATOM   2224  CA  GLN A 153      11.821 -12.306 -10.963  1.00  0.71           C  
ATOM   2225  C   GLN A 153      11.015 -13.304 -10.150  1.00  0.71           C  
ATOM   2226  O   GLN A 153       9.899 -13.656 -10.516  1.00  0.71           O  
ATOM   2227  CB  GLN A 153      12.364 -12.907 -12.251  1.00  0.71           C  
ATOM   2228  CG  GLN A 153      12.901 -11.840 -13.222  1.00  0.71           C  
ATOM   2229  CD  GLN A 153      14.318 -11.434 -12.886  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153      15.197 -12.300 -12.955  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153      14.549 -10.171 -12.490  1.00  0.71           N  
ATOM   2232  H   GLN A 153      13.689 -12.343  -9.930  1.00  0.71           H  
ATOM   2233  HA  GLN A 153      11.147 -11.497 -11.242  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153      13.174 -13.602 -12.015  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153      11.581 -13.474 -12.752  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153      12.886 -12.239 -14.235  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153      12.266 -10.954 -13.156  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153      15.497  -9.875 -12.194  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153      13.793  -9.515 -12.443  1.00  0.71           H  
ATOM   2240  N   LEU A 154      11.588 -13.759  -9.040  1.00  0.65           N  
ATOM   2241  CA  LEU A 154      10.886 -14.686  -8.154  1.00  0.65           C  
ATOM   2242  C   LEU A 154      11.364 -14.481  -6.719  1.00  0.65           C  
ATOM   2243  O   LEU A 154      12.554 -14.243  -6.493  1.00  0.65           O  
ATOM   2244  CB  LEU A 154      11.162 -16.152  -8.551  1.00  0.65           C  
ATOM   2245  CG  LEU A 154      10.376 -17.283  -7.768  1.00  0.65           C  
ATOM   2246  CD1 LEU A 154       8.919 -17.254  -8.228  1.00  0.65           C  
ATOM   2247  CD2 LEU A 154      11.032 -18.656  -7.973  1.00  0.65           C  
ATOM   2248  H   LEU A 154      12.543 -13.478  -8.828  1.00  0.65           H  
ATOM   2249  HA  LEU A 154       9.815 -14.484  -8.199  1.00  0.65           H  
ATOM   2250 1HB  LEU A 154      10.902 -16.252  -9.597  1.00  0.65           H  
ATOM   2251 2HB  LEU A 154      12.223 -16.346  -8.440  1.00  0.65           H  
ATOM   2252  HG  LEU A 154      10.385 -17.061  -6.705  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 154       8.339 -17.986  -7.704  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 154       8.515 -16.283  -8.039  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 154       8.870 -17.461  -9.293  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 154      10.477 -19.411  -7.414  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 154      11.037 -18.923  -9.011  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 154      12.056 -18.614  -7.604  1.00  0.65           H  
ATOM   2259  N   TYR A 155      10.457 -14.541  -5.756  1.00  0.61           N  
ATOM   2260  CA  TYR A 155      10.929 -14.554  -4.379  1.00  0.61           C  
ATOM   2261  C   TYR A 155      10.502 -15.887  -3.781  1.00  0.61           C  
ATOM   2262  O   TYR A 155       9.427 -16.385  -4.114  1.00  0.61           O  
ATOM   2263  CB  TYR A 155      10.356 -13.422  -3.525  1.00  0.61           C  
ATOM   2264  CG  TYR A 155      10.658 -12.000  -3.965  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       9.712 -11.267  -4.659  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155      11.877 -11.426  -3.665  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       9.993  -9.954  -5.024  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155      12.157 -10.125  -4.043  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155      11.218  -9.390  -4.715  1.00  0.61           C  
ATOM   2270  OH  TYR A 155      11.491  -8.093  -5.102  1.00  0.61           O  
ATOM   2271  H   TYR A 155       9.466 -14.633  -5.989  1.00  0.61           H  
ATOM   2272  HA  TYR A 155      12.013 -14.509  -4.359  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       9.298 -13.538  -3.480  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155      10.728 -13.537  -2.503  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       8.741 -11.711  -4.908  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155      12.605 -12.004  -3.132  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       9.249  -9.372  -5.561  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155      13.125  -9.674  -3.808  1.00  0.61           H  
ATOM   2279  HH  TYR A 155      12.426  -7.871  -4.894  1.00  0.61           H  
ATOM   2280  N   VAL A 156      11.318 -16.449  -2.903  1.00  0.59           N  
ATOM   2281  CA  VAL A 156      10.957 -17.703  -2.251  1.00  0.59           C  
ATOM   2282  C   VAL A 156      11.031 -17.487  -0.729  1.00  0.59           C  
ATOM   2283  O   VAL A 156      12.078 -17.079  -0.218  1.00  0.59           O  
ATOM   2284  CB  VAL A 156      11.922 -18.817  -2.728  1.00  0.59           C  
ATOM   2285  CG1 VAL A 156      11.556 -20.108  -2.122  1.00  0.59           C  
ATOM   2286  CG2 VAL A 156      11.902 -18.916  -4.274  1.00  0.59           C  
ATOM   2287  H   VAL A 156      12.210 -15.998  -2.701  1.00  0.59           H  
ATOM   2288  HA  VAL A 156       9.936 -17.973  -2.517  1.00  0.59           H  
ATOM   2289  HB  VAL A 156      12.923 -18.576  -2.389  1.00  0.59           H  
ATOM   2290 1HG1 VAL A 156      12.258 -20.866  -2.435  1.00  0.59           H  
ATOM   2291 2HG1 VAL A 156      11.582 -20.004  -1.092  1.00  0.59           H  
ATOM   2292 3HG1 VAL A 156      10.557 -20.388  -2.426  1.00  0.59           H  
ATOM   2293 1HG2 VAL A 156      12.592 -19.688  -4.589  1.00  0.59           H  
ATOM   2294 2HG2 VAL A 156      10.899 -19.165  -4.613  1.00  0.59           H  
ATOM   2295 3HG2 VAL A 156      12.205 -17.970  -4.712  1.00  0.59           H  
ATOM   2296  N   LEU A 157       9.913 -17.696  -0.033  1.00  0.60           N  
ATOM   2297  CA  LEU A 157       9.850 -17.435   1.404  1.00  0.60           C  
ATOM   2298  C   LEU A 157       9.579 -18.657   2.289  1.00  0.60           C  
ATOM   2299  O   LEU A 157       8.733 -19.497   1.958  1.00  0.60           O  
ATOM   2300  CB  LEU A 157       8.726 -16.424   1.702  1.00  0.60           C  
ATOM   2301  CG  LEU A 157       8.780 -15.051   1.026  1.00  0.60           C  
ATOM   2302  CD1 LEU A 157       7.520 -14.291   1.425  1.00  0.60           C  
ATOM   2303  CD2 LEU A 157      10.041 -14.298   1.446  1.00  0.60           C  
ATOM   2304  H   LEU A 157       9.090 -18.040  -0.520  1.00  0.60           H  
ATOM   2305  HA  LEU A 157      10.798 -17.007   1.701  1.00  0.60           H  
ATOM   2306 1HB  LEU A 157       7.777 -16.883   1.426  1.00  0.60           H  
ATOM   2307 2HB  LEU A 157       8.714 -16.252   2.779  1.00  0.60           H  
ATOM   2308  HG  LEU A 157       8.776 -15.172  -0.058  1.00  0.60           H  
ATOM   2309 1HD1 LEU A 157       7.512 -13.331   0.959  1.00  0.60           H  
ATOM   2310 2HD1 LEU A 157       6.639 -14.852   1.111  1.00  0.60           H  
ATOM   2311 3HD1 LEU A 157       7.508 -14.170   2.500  1.00  0.60           H  
ATOM   2312 1HD2 LEU A 157      10.059 -13.318   0.967  1.00  0.60           H  
ATOM   2313 2HD2 LEU A 157      10.043 -14.175   2.526  1.00  0.60           H  
ATOM   2314 3HD2 LEU A 157      10.922 -14.865   1.145  1.00  0.60           H  
ATOM   2315  N   GLU A 158      10.213 -18.670   3.469  1.00  0.62           N  
ATOM   2316  CA  GLU A 158       9.909 -19.651   4.519  1.00  0.62           C  
ATOM   2317  C   GLU A 158       9.010 -19.047   5.575  1.00  0.62           C  
ATOM   2318  O   GLU A 158       9.444 -18.164   6.330  1.00  0.62           O  
ATOM   2319  CB  GLU A 158      11.152 -20.156   5.223  1.00  0.62           C  
ATOM   2320  CG  GLU A 158      10.816 -21.125   6.327  1.00  0.62           C  
ATOM   2321  CD  GLU A 158      11.992 -21.758   7.048  1.00  0.62           C  
ATOM   2322  OE1 GLU A 158      13.105 -21.654   6.597  1.00  0.62           O  
ATOM   2323  OE2 GLU A 158      11.759 -22.357   8.084  1.00  0.62           O  
ATOM   2324  H   GLU A 158      10.927 -17.958   3.636  1.00  0.62           H  
ATOM   2325  HA  GLU A 158       9.388 -20.500   4.068  1.00  0.62           H  
ATOM   2326 1HB  GLU A 158      11.804 -20.661   4.517  1.00  0.62           H  
ATOM   2327 2HB  GLU A 158      11.699 -19.318   5.651  1.00  0.62           H  
ATOM   2328 1HG  GLU A 158      10.207 -20.602   7.065  1.00  0.62           H  
ATOM   2329 2HG  GLU A 158      10.200 -21.880   5.885  1.00  0.62           H  
ATOM   2330  N   LEU A 159       7.771 -19.526   5.656  1.00  0.65           N  
ATOM   2331  CA  LEU A 159       6.825 -18.927   6.583  1.00  0.65           C  
ATOM   2332  C   LEU A 159       6.468 -19.819   7.772  1.00  0.65           C  
ATOM   2333  O   LEU A 159       6.211 -21.025   7.635  1.00  0.65           O  
ATOM   2334  CB  LEU A 159       5.549 -18.541   5.821  1.00  0.65           C  
ATOM   2335  CG  LEU A 159       5.792 -17.612   4.621  1.00  0.65           C  
ATOM   2336  CD1 LEU A 159       4.486 -17.291   3.971  1.00  0.65           C  
ATOM   2337  CD2 LEU A 159       6.480 -16.380   5.083  1.00  0.65           C  
ATOM   2338  H   LEU A 159       7.488 -20.298   5.052  1.00  0.65           H  
ATOM   2339  HA  LEU A 159       7.269 -18.015   6.978  1.00  0.65           H  
ATOM   2340 1HB  LEU A 159       5.071 -19.449   5.453  1.00  0.65           H  
ATOM   2341 2HB  LEU A 159       4.868 -18.043   6.512  1.00  0.65           H  
ATOM   2342  HG  LEU A 159       6.417 -18.124   3.884  1.00  0.65           H  
ATOM   2343 1HD1 LEU A 159       4.652 -16.641   3.111  1.00  0.65           H  
ATOM   2344 2HD1 LEU A 159       4.009 -18.207   3.653  1.00  0.65           H  
ATOM   2345 3HD1 LEU A 159       3.850 -16.784   4.693  1.00  0.65           H  
ATOM   2346 1HD2 LEU A 159       6.652 -15.720   4.240  1.00  0.65           H  
ATOM   2347 2HD2 LEU A 159       5.840 -15.903   5.805  1.00  0.65           H  
ATOM   2348 3HD2 LEU A 159       7.430 -16.623   5.548  1.00  0.65           H  
ATOM   2349  N   SER A 160       6.402 -19.192   8.941  1.00  0.69           N  
ATOM   2350  CA  SER A 160       5.950 -19.843  10.158  1.00  0.69           C  
ATOM   2351  C   SER A 160       4.449 -19.748  10.294  1.00  0.69           C  
ATOM   2352  O   SER A 160       3.818 -18.897   9.662  1.00  0.69           O  
ATOM   2353  CB  SER A 160       6.606 -19.191  11.343  1.00  0.69           C  
ATOM   2354  OG  SER A 160       6.239 -17.826  11.400  1.00  0.69           O  
ATOM   2355  H   SER A 160       6.669 -18.205   8.988  1.00  0.69           H  
ATOM   2356  HA  SER A 160       6.234 -20.895  10.120  1.00  0.69           H  
ATOM   2357 1HB  SER A 160       6.286 -19.692  12.254  1.00  0.69           H  
ATOM   2358 2HB  SER A 160       7.669 -19.291  11.278  1.00  0.69           H  
ATOM   2359  HG  SER A 160       6.676 -17.416  10.605  1.00  0.69           H  
ATOM   2360  N   SER A 161       3.875 -20.572  11.171  1.00  0.73           N  
ATOM   2361  CA  SER A 161       2.438 -20.502  11.399  1.00  0.73           C  
ATOM   2362  C   SER A 161       2.034 -19.155  11.986  1.00  0.73           C  
ATOM   2363  O   SER A 161       0.966 -18.633  11.670  1.00  0.73           O  
ATOM   2364  CB  SER A 161       2.052 -21.608  12.334  1.00  0.73           C  
ATOM   2365  OG  SER A 161       2.643 -21.409  13.582  1.00  0.73           O  
ATOM   2366  H   SER A 161       4.435 -21.246  11.670  1.00  0.73           H  
ATOM   2367  HA  SER A 161       1.925 -20.637  10.446  1.00  0.73           H  
ATOM   2368 1HB  SER A 161       0.967 -21.651  12.442  1.00  0.73           H  
ATOM   2369 2HB  SER A 161       2.374 -22.557  11.919  1.00  0.73           H  
ATOM   2370  HG  SER A 161       2.060 -20.786  14.044  1.00  0.73           H  
ATOM   2371  N   PHE A 162       2.923 -18.565  12.794  1.00  0.76           N  
ATOM   2372  CA  PHE A 162       2.668 -17.243  13.351  1.00  0.76           C  
ATOM   2373  C   PHE A 162       2.562 -16.233  12.246  1.00  0.76           C  
ATOM   2374  O   PHE A 162       1.616 -15.445  12.184  1.00  0.76           O  
ATOM   2375  CB  PHE A 162       3.741 -16.773  14.320  1.00  0.76           C  
ATOM   2376  CG  PHE A 162       3.511 -15.328  14.671  1.00  0.76           C  
ATOM   2377  CD1 PHE A 162       2.550 -14.932  15.581  1.00  0.76           C  
ATOM   2378  CD2 PHE A 162       4.244 -14.359  14.037  1.00  0.76           C  
ATOM   2379  CE1 PHE A 162       2.358 -13.591  15.833  1.00  0.76           C  
ATOM   2380  CE2 PHE A 162       4.053 -13.027  14.301  1.00  0.76           C  
ATOM   2381  CZ  PHE A 162       3.118 -12.649  15.196  1.00  0.76           C  
ATOM   2382  H   PHE A 162       3.778 -19.054  13.015  1.00  0.76           H  
ATOM   2383  HA  PHE A 162       1.716 -17.268  13.883  1.00  0.76           H  
ATOM   2384 1HB  PHE A 162       3.712 -17.367  15.230  1.00  0.76           H  
ATOM   2385 2HB  PHE A 162       4.728 -16.876  13.869  1.00  0.76           H  
ATOM   2386  HD1 PHE A 162       1.937 -15.684  16.083  1.00  0.76           H  
ATOM   2387  HD2 PHE A 162       4.985 -14.667  13.305  1.00  0.76           H  
ATOM   2388  HE1 PHE A 162       1.603 -13.268  16.527  1.00  0.76           H  
ATOM   2389  HE2 PHE A 162       4.642 -12.264  13.786  1.00  0.76           H  
ATOM   2390  HZ  PHE A 162       2.965 -11.591  15.394  1.00  0.76           H  
ATOM   2391  N   GLN A 163       3.545 -16.234  11.356  1.00  0.78           N  
ATOM   2392  CA  GLN A 163       3.487 -15.240  10.316  1.00  0.78           C  
ATOM   2393  C   GLN A 163       2.221 -15.423   9.520  1.00  0.78           C  
ATOM   2394  O   GLN A 163       1.496 -14.465   9.300  1.00  0.78           O  
ATOM   2395  CB  GLN A 163       4.713 -15.344   9.428  1.00  0.78           C  
ATOM   2396  CG  GLN A 163       5.985 -14.849  10.086  1.00  0.78           C  
ATOM   2397  CD  GLN A 163       7.203 -15.269   9.329  1.00  0.78           C  
ATOM   2398  OE1 GLN A 163       7.390 -16.484   9.120  1.00  0.78           O  
ATOM   2399  NE2 GLN A 163       8.031 -14.316   8.913  1.00  0.78           N  
ATOM   2400  H   GLN A 163       4.319 -16.901  11.404  1.00  0.78           H  
ATOM   2401  HA  GLN A 163       3.462 -14.252  10.778  1.00  0.78           H  
ATOM   2402 1HB  GLN A 163       4.858 -16.389   9.139  1.00  0.78           H  
ATOM   2403 2HB  GLN A 163       4.550 -14.775   8.514  1.00  0.78           H  
ATOM   2404 1HG  GLN A 163       5.960 -13.759  10.115  1.00  0.78           H  
ATOM   2405 2HG  GLN A 163       6.047 -15.245  11.097  1.00  0.78           H  
ATOM   2406 1HE2 GLN A 163       8.857 -14.561   8.406  1.00  0.78           H  
ATOM   2407 2HE2 GLN A 163       7.825 -13.353   9.097  1.00  0.78           H  
ATOM   2408  N   LEU A 164       1.851 -16.661   9.222  1.00  0.80           N  
ATOM   2409  CA  LEU A 164       0.645 -16.871   8.448  1.00  0.80           C  
ATOM   2410  C   LEU A 164      -0.587 -16.324   9.185  1.00  0.80           C  
ATOM   2411  O   LEU A 164      -1.434 -15.664   8.571  1.00  0.80           O  
ATOM   2412  CB  LEU A 164       0.541 -18.356   8.126  1.00  0.80           C  
ATOM   2413  CG  LEU A 164       1.621 -18.841   7.126  1.00  0.80           C  
ATOM   2414  CD1 LEU A 164       1.608 -20.293   7.005  1.00  0.80           C  
ATOM   2415  CD2 LEU A 164       1.350 -18.243   5.800  1.00  0.80           C  
ATOM   2416  H   LEU A 164       2.448 -17.453   9.471  1.00  0.80           H  
ATOM   2417  HA  LEU A 164       0.746 -16.329   7.508  1.00  0.80           H  
ATOM   2418 1HB  LEU A 164       0.647 -18.923   9.047  1.00  0.80           H  
ATOM   2419 2HB  LEU A 164      -0.441 -18.564   7.702  1.00  0.80           H  
ATOM   2420  HG  LEU A 164       2.603 -18.536   7.479  1.00  0.80           H  
ATOM   2421 1HD1 LEU A 164       2.369 -20.587   6.306  1.00  0.80           H  
ATOM   2422 2HD1 LEU A 164       1.813 -20.742   7.974  1.00  0.80           H  
ATOM   2423 3HD1 LEU A 164       0.634 -20.601   6.642  1.00  0.80           H  
ATOM   2424 1HD2 LEU A 164       2.102 -18.569   5.095  1.00  0.80           H  
ATOM   2425 2HD2 LEU A 164       0.364 -18.553   5.451  1.00  0.80           H  
ATOM   2426 3HD2 LEU A 164       1.382 -17.173   5.907  1.00  0.80           H  
ATOM   2427  N   GLU A 165      -0.628 -16.491  10.513  1.00  0.83           N  
ATOM   2428  CA  GLU A 165      -1.715 -15.990  11.356  1.00  0.83           C  
ATOM   2429  C   GLU A 165      -1.892 -14.464  11.233  1.00  0.83           C  
ATOM   2430  O   GLU A 165      -3.006 -13.951  11.365  1.00  0.83           O  
ATOM   2431  CB  GLU A 165      -1.464 -16.348  12.833  1.00  0.83           C  
ATOM   2432  CG  GLU A 165      -2.626 -16.063  13.767  1.00  0.83           C  
ATOM   2433  CD  GLU A 165      -2.350 -16.457  15.215  1.00  0.83           C  
ATOM   2434  OE1 GLU A 165      -1.289 -16.968  15.490  1.00  0.83           O  
ATOM   2435  OE2 GLU A 165      -3.200 -16.228  16.041  1.00  0.83           O  
ATOM   2436  H   GLU A 165       0.109 -17.036  10.960  1.00  0.83           H  
ATOM   2437  HA  GLU A 165      -2.641 -16.466  11.035  1.00  0.83           H  
ATOM   2438 1HB  GLU A 165      -1.205 -17.405  12.914  1.00  0.83           H  
ATOM   2439 2HB  GLU A 165      -0.618 -15.778  13.203  1.00  0.83           H  
ATOM   2440 1HG  GLU A 165      -2.861 -15.014  13.711  1.00  0.83           H  
ATOM   2441 2HG  GLU A 165      -3.494 -16.616  13.411  1.00  0.83           H  
ATOM   2442  N   THR A 166      -0.789 -13.737  11.004  1.00  0.85           N  
ATOM   2443  CA  THR A 166      -0.820 -12.276  10.940  1.00  0.85           C  
ATOM   2444  C   THR A 166      -1.061 -11.718   9.547  1.00  0.85           C  
ATOM   2445  O   THR A 166      -1.065 -10.494   9.388  1.00  0.85           O  
ATOM   2446  CB  THR A 166       0.514 -11.644  11.383  1.00  0.85           C  
ATOM   2447  OG1 THR A 166       1.541 -12.034  10.464  1.00  0.85           O  
ATOM   2448  CG2 THR A 166       0.913 -12.066  12.747  1.00  0.85           C  
ATOM   2449  H   THR A 166       0.109 -14.217  10.880  1.00  0.85           H  
ATOM   2450  HA  THR A 166      -1.623 -11.921  11.575  1.00  0.85           H  
ATOM   2451  HB  THR A 166       0.419 -10.561  11.373  1.00  0.85           H  
ATOM   2452  HG1 THR A 166       1.390 -12.963  10.178  1.00  0.85           H  
ATOM   2453 1HG2 THR A 166       1.854 -11.581  12.981  1.00  0.85           H  
ATOM   2454 2HG2 THR A 166       0.178 -11.770  13.454  1.00  0.85           H  
ATOM   2455 3HG2 THR A 166       1.032 -13.142  12.782  1.00  0.85           H  
ATOM   2456  N   THR A 167      -1.211 -12.576   8.539  1.00  0.87           N  
ATOM   2457  CA  THR A 167      -1.336 -12.063   7.185  1.00  0.87           C  
ATOM   2458  C   THR A 167      -2.674 -12.392   6.531  1.00  0.87           C  
ATOM   2459  O   THR A 167      -3.239 -13.467   6.746  1.00  0.87           O  
ATOM   2460  CB  THR A 167      -0.220 -12.666   6.341  1.00  0.87           C  
ATOM   2461  OG1 THR A 167      -0.394 -14.089   6.319  1.00  0.87           O  
ATOM   2462  CG2 THR A 167       1.167 -12.329   6.933  1.00  0.87           C  
ATOM   2463  H   THR A 167      -1.228 -13.585   8.706  1.00  0.87           H  
ATOM   2464  HA  THR A 167      -1.230 -10.978   7.204  1.00  0.87           H  
ATOM   2465  HB  THR A 167      -0.283 -12.277   5.334  1.00  0.87           H  
ATOM   2466  HG1 THR A 167      -0.702 -14.404   7.196  1.00  0.87           H  
ATOM   2467 1HG2 THR A 167       1.937 -12.785   6.333  1.00  0.87           H  
ATOM   2468 2HG2 THR A 167       1.324 -11.274   6.975  1.00  0.87           H  
ATOM   2469 3HG2 THR A 167       1.226 -12.699   7.909  1.00  0.87           H  
ATOM   2470  N   HIS A 168      -3.119 -11.491   5.651  1.00  0.88           N  
ATOM   2471  CA  HIS A 168      -4.365 -11.651   4.901  1.00  0.88           C  
ATOM   2472  C   HIS A 168      -4.212 -11.526   3.373  1.00  0.88           C  
ATOM   2473  O   HIS A 168      -5.168 -11.753   2.631  1.00  0.88           O  
ATOM   2474  CB  HIS A 168      -5.342 -10.578   5.388  1.00  0.88           C  
ATOM   2475  CG  HIS A 168      -5.634 -10.656   6.867  1.00  0.88           C  
ATOM   2476  ND1 HIS A 168      -6.419 -11.641   7.427  1.00  0.88           N  
ATOM   2477  CD2 HIS A 168      -5.206  -9.883   7.896  1.00  0.88           C  
ATOM   2478  CE1 HIS A 168      -6.464 -11.466   8.744  1.00  0.88           C  
ATOM   2479  NE2 HIS A 168      -5.741 -10.407   9.048  1.00  0.88           N  
ATOM   2480  H   HIS A 168      -2.600 -10.616   5.561  1.00  0.88           H  
ATOM   2481  HA  HIS A 168      -4.787 -12.631   5.106  1.00  0.88           H  
ATOM   2482 1HB  HIS A 168      -4.923  -9.590   5.174  1.00  0.88           H  
ATOM   2483 2HB  HIS A 168      -6.281 -10.663   4.844  1.00  0.88           H  
ATOM   2484  HD2 HIS A 168      -4.550  -9.011   7.821  1.00  0.88           H  
ATOM   2485  HE1 HIS A 168      -7.005 -12.093   9.453  1.00  0.88           H  
ATOM   2486  HE2 HIS A 168      -5.590 -10.037   9.978  1.00  0.88           H  
ATOM   2487  N   SER A 169      -3.020 -11.150   2.907  1.00  0.86           N  
ATOM   2488  CA  SER A 169      -2.781 -10.895   1.482  1.00  0.86           C  
ATOM   2489  C   SER A 169      -1.559 -11.592   0.896  1.00  0.86           C  
ATOM   2490  O   SER A 169      -0.877 -11.038   0.029  1.00  0.86           O  
ATOM   2491  CB  SER A 169      -2.683  -9.405   1.220  1.00  0.86           C  
ATOM   2492  OG  SER A 169      -3.896  -8.768   1.525  1.00  0.86           O  
ATOM   2493  H   SER A 169      -2.265 -11.005   3.562  1.00  0.86           H  
ATOM   2494  HA  SER A 169      -3.648 -11.264   0.933  1.00  0.86           H  
ATOM   2495 1HB  SER A 169      -1.885  -8.974   1.817  1.00  0.86           H  
ATOM   2496 2HB  SER A 169      -2.435  -9.238   0.173  1.00  0.86           H  
ATOM   2497  HG  SER A 169      -4.582  -9.275   1.075  1.00  0.86           H  
ATOM   2498  N   LEU A 170      -1.274 -12.813   1.322  1.00  0.82           N  
ATOM   2499  CA  LEU A 170      -0.076 -13.470   0.808  1.00  0.82           C  
ATOM   2500  C   LEU A 170      -0.323 -14.086  -0.554  1.00  0.82           C  
ATOM   2501  O   LEU A 170      -0.408 -15.305  -0.697  1.00  0.82           O  
ATOM   2502  CB  LEU A 170       0.392 -14.574   1.744  1.00  0.82           C  
ATOM   2503  CG  LEU A 170       0.693 -14.137   3.124  1.00  0.82           C  
ATOM   2504  CD1 LEU A 170       1.191 -15.308   3.899  1.00  0.82           C  
ATOM   2505  CD2 LEU A 170       1.661 -13.053   3.085  1.00  0.82           C  
ATOM   2506  H   LEU A 170      -1.863 -13.265   2.008  1.00  0.82           H  
ATOM   2507  HA  LEU A 170       0.714 -12.729   0.713  1.00  0.82           H  
ATOM   2508 1HB  LEU A 170      -0.380 -15.341   1.795  1.00  0.82           H  
ATOM   2509 2HB  LEU A 170       1.297 -15.020   1.330  1.00  0.82           H  
ATOM   2510  HG  LEU A 170      -0.216 -13.788   3.596  1.00  0.82           H  
ATOM   2511 1HD1 LEU A 170       1.416 -15.007   4.917  1.00  0.82           H  
ATOM   2512 2HD1 LEU A 170       0.427 -16.086   3.905  1.00  0.82           H  
ATOM   2513 3HD1 LEU A 170       2.093 -15.683   3.430  1.00  0.82           H  
ATOM   2514 1HD2 LEU A 170       1.891 -12.721   4.079  1.00  0.82           H  
ATOM   2515 2HD2 LEU A 170       2.544 -13.443   2.617  1.00  0.82           H  
ATOM   2516 3HD2 LEU A 170       1.264 -12.218   2.510  1.00  0.82           H  
ATOM   2517  N   LYS A 171      -0.403 -13.238  -1.570  1.00  0.77           N  
ATOM   2518  CA  LYS A 171      -0.764 -13.670  -2.923  1.00  0.77           C  
ATOM   2519  C   LYS A 171       0.389 -14.361  -3.646  1.00  0.77           C  
ATOM   2520  O   LYS A 171       0.952 -13.834  -4.607  1.00  0.77           O  
ATOM   2521  CB  LYS A 171      -1.219 -12.468  -3.752  1.00  0.77           C  
ATOM   2522  CG  LYS A 171      -2.423 -11.689  -3.184  1.00  0.77           C  
ATOM   2523  CD  LYS A 171      -3.675 -12.550  -3.119  1.00  0.77           C  
ATOM   2524  CE  LYS A 171      -4.889 -11.753  -2.659  1.00  0.77           C  
ATOM   2525  NZ  LYS A 171      -6.081 -12.628  -2.471  1.00  0.77           N  
ATOM   2526  H   LYS A 171      -0.293 -12.251  -1.349  1.00  0.77           H  
ATOM   2527  HA  LYS A 171      -1.584 -14.382  -2.853  1.00  0.77           H  
ATOM   2528 1HB  LYS A 171      -0.391 -11.766  -3.852  1.00  0.77           H  
ATOM   2529 2HB  LYS A 171      -1.485 -12.806  -4.753  1.00  0.77           H  
ATOM   2530 1HG  LYS A 171      -2.186 -11.342  -2.179  1.00  0.77           H  
ATOM   2531 2HG  LYS A 171      -2.621 -10.819  -3.809  1.00  0.77           H  
ATOM   2532 1HD  LYS A 171      -3.878 -12.978  -4.102  1.00  0.77           H  
ATOM   2533 2HD  LYS A 171      -3.513 -13.353  -2.427  1.00  0.77           H  
ATOM   2534 1HE  LYS A 171      -4.659 -11.259  -1.713  1.00  0.77           H  
ATOM   2535 2HE  LYS A 171      -5.121 -10.997  -3.408  1.00  0.77           H  
ATOM   2536 1HZ  LYS A 171      -6.867 -12.075  -2.167  1.00  0.77           H  
ATOM   2537 2HZ  LYS A 171      -6.308 -13.092  -3.338  1.00  0.77           H  
ATOM   2538 3HZ  LYS A 171      -5.856 -13.332  -1.744  1.00  0.77           H  
ATOM   2539  N   ALA A 172       0.742 -15.540  -3.150  1.00  0.71           N  
ATOM   2540  CA  ALA A 172       1.834 -16.352  -3.674  1.00  0.71           C  
ATOM   2541  C   ALA A 172       1.487 -16.993  -5.009  1.00  0.71           C  
ATOM   2542  O   ALA A 172       0.341 -17.381  -5.249  1.00  0.71           O  
ATOM   2543  CB  ALA A 172       2.196 -17.441  -2.673  1.00  0.71           C  
ATOM   2544  H   ALA A 172       0.213 -15.862  -2.341  1.00  0.71           H  
ATOM   2545  HA  ALA A 172       2.692 -15.705  -3.826  1.00  0.71           H  
ATOM   2546 1HB  ALA A 172       3.028 -18.028  -3.047  1.00  0.71           H  
ATOM   2547 2HB  ALA A 172       2.475 -16.984  -1.726  1.00  0.71           H  
ATOM   2548 3HB  ALA A 172       1.338 -18.094  -2.520  1.00  0.71           H  
ATOM   2549  N   ALA A 173       2.488 -17.127  -5.872  1.00  0.65           N  
ATOM   2550  CA  ALA A 173       2.321 -17.864  -7.116  1.00  0.65           C  
ATOM   2551  C   ALA A 173       2.083 -19.318  -6.783  1.00  0.65           C  
ATOM   2552  O   ALA A 173       1.255 -20.003  -7.383  1.00  0.65           O  
ATOM   2553  CB  ALA A 173       3.544 -17.738  -7.988  1.00  0.65           C  
ATOM   2554  H   ALA A 173       3.402 -16.786  -5.605  1.00  0.65           H  
ATOM   2555  HA  ALA A 173       1.450 -17.475  -7.642  1.00  0.65           H  
ATOM   2556 1HB  ALA A 173       3.394 -18.301  -8.909  1.00  0.65           H  
ATOM   2557 2HB  ALA A 173       3.698 -16.694  -8.220  1.00  0.65           H  
ATOM   2558 3HB  ALA A 173       4.413 -18.129  -7.456  1.00  0.65           H  
ATOM   2559  N   ALA A 174       2.810 -19.781  -5.785  1.00  0.62           N  
ATOM   2560  CA  ALA A 174       2.690 -21.167  -5.408  1.00  0.62           C  
ATOM   2561  C   ALA A 174       2.899 -21.324  -3.932  1.00  0.62           C  
ATOM   2562  O   ALA A 174       3.647 -20.557  -3.317  1.00  0.62           O  
ATOM   2563  CB  ALA A 174       3.693 -22.026  -6.167  1.00  0.62           C  
ATOM   2564  H   ALA A 174       3.465 -19.154  -5.314  1.00  0.62           H  
ATOM   2565  HA  ALA A 174       1.689 -21.490  -5.648  1.00  0.62           H  
ATOM   2566 1HB  ALA A 174       3.559 -23.066  -5.881  1.00  0.62           H  
ATOM   2567 2HB  ALA A 174       3.520 -21.922  -7.240  1.00  0.62           H  
ATOM   2568 3HB  ALA A 174       4.704 -21.707  -5.930  1.00  0.62           H  
ATOM   2569  N   ALA A 175       2.275 -22.346  -3.374  1.00  0.60           N  
ATOM   2570  CA  ALA A 175       2.469 -22.595  -1.963  1.00  0.60           C  
ATOM   2571  C   ALA A 175       2.486 -24.055  -1.603  1.00  0.60           C  
ATOM   2572  O   ALA A 175       1.776 -24.851  -2.212  1.00  0.60           O  
ATOM   2573  CB  ALA A 175       1.361 -21.947  -1.180  1.00  0.60           C  
ATOM   2574  H   ALA A 175       1.633 -22.905  -3.939  1.00  0.60           H  
ATOM   2575  HA  ALA A 175       3.422 -22.172  -1.689  1.00  0.60           H  
ATOM   2576 1HB  ALA A 175       1.547 -22.129  -0.139  1.00  0.60           H  
ATOM   2577 2HB  ALA A 175       1.344 -20.874  -1.373  1.00  0.60           H  
ATOM   2578 3HB  ALA A 175       0.412 -22.378  -1.460  1.00  0.60           H  
ATOM   2579  N   THR A 176       3.273 -24.363  -0.571  1.00  0.61           N  
ATOM   2580  CA  THR A 176       3.372 -25.699   0.017  1.00  0.61           C  
ATOM   2581  C   THR A 176       3.302 -25.737   1.522  1.00  0.61           C  
ATOM   2582  O   THR A 176       4.015 -24.985   2.182  1.00  0.61           O  
ATOM   2583  CB  THR A 176       4.716 -26.388  -0.350  1.00  0.61           C  
ATOM   2584  OG1 THR A 176       4.805 -26.572  -1.702  1.00  0.61           O  
ATOM   2585  CG2 THR A 176       4.886 -27.723   0.296  1.00  0.61           C  
ATOM   2586  H   THR A 176       3.826 -23.601  -0.172  1.00  0.61           H  
ATOM   2587  HA  THR A 176       2.551 -26.291  -0.361  1.00  0.61           H  
ATOM   2588  HB  THR A 176       5.532 -25.743  -0.032  1.00  0.61           H  
ATOM   2589  HG1 THR A 176       4.201 -27.278  -1.941  1.00  0.61           H  
ATOM   2590 1HG2 THR A 176       5.836 -28.139  -0.010  1.00  0.61           H  
ATOM   2591 2HG2 THR A 176       4.876 -27.619   1.367  1.00  0.61           H  
ATOM   2592 3HG2 THR A 176       4.080 -28.385  -0.017  1.00  0.61           H  
ATOM   2593  N   ILE A 177       2.534 -26.679   2.060  1.00  0.63           N  
ATOM   2594  CA  ILE A 177       2.637 -26.981   3.474  1.00  0.63           C  
ATOM   2595  C   ILE A 177       3.260 -28.372   3.594  1.00  0.63           C  
ATOM   2596  O   ILE A 177       2.766 -29.338   3.009  1.00  0.63           O  
ATOM   2597  CB  ILE A 177       1.287 -26.986   4.191  1.00  0.63           C  
ATOM   2598  CG1 ILE A 177       0.626 -25.731   4.079  1.00  0.63           C  
ATOM   2599  CG2 ILE A 177       1.444 -27.326   5.642  1.00  0.63           C  
ATOM   2600  CD1 ILE A 177      -0.666 -25.792   4.659  1.00  0.63           C  
ATOM   2601  H   ILE A 177       1.858 -27.193   1.495  1.00  0.63           H  
ATOM   2602  HA  ILE A 177       3.294 -26.264   3.958  1.00  0.63           H  
ATOM   2603  HB  ILE A 177       0.645 -27.724   3.729  1.00  0.63           H  
ATOM   2604 1HG1 ILE A 177       1.148 -24.984   4.553  1.00  0.63           H  
ATOM   2605 2HG1 ILE A 177       0.532 -25.476   3.036  1.00  0.63           H  
ATOM   2606 1HG2 ILE A 177       0.469 -27.345   6.127  1.00  0.63           H  
ATOM   2607 2HG2 ILE A 177       1.886 -28.278   5.723  1.00  0.63           H  
ATOM   2608 3HG2 ILE A 177       2.070 -26.602   6.118  1.00  0.63           H  
ATOM   2609 1HD1 ILE A 177      -1.116 -24.848   4.516  1.00  0.63           H  
ATOM   2610 2HD1 ILE A 177      -1.228 -26.556   4.191  1.00  0.63           H  
ATOM   2611 3HD1 ILE A 177      -0.598 -26.019   5.712  1.00  0.63           H  
ATOM   2612  N   LEU A 178       4.363 -28.466   4.303  1.00  0.68           N  
ATOM   2613  CA  LEU A 178       5.047 -29.729   4.497  1.00  0.68           C  
ATOM   2614  C   LEU A 178       4.418 -30.373   5.720  1.00  0.68           C  
ATOM   2615  O   LEU A 178       3.523 -29.787   6.315  1.00  0.68           O  
ATOM   2616  CB  LEU A 178       6.546 -29.495   4.662  1.00  0.68           C  
ATOM   2617  CG  LEU A 178       7.196 -28.761   3.504  1.00  0.68           C  
ATOM   2618  CD1 LEU A 178       8.580 -28.501   3.845  1.00  0.68           C  
ATOM   2619  CD2 LEU A 178       7.101 -29.584   2.254  1.00  0.68           C  
ATOM   2620  H   LEU A 178       4.761 -27.624   4.710  1.00  0.68           H  
ATOM   2621  HA  LEU A 178       4.878 -30.371   3.634  1.00  0.68           H  
ATOM   2622 1HB  LEU A 178       6.736 -28.931   5.561  1.00  0.68           H  
ATOM   2623 2HB  LEU A 178       7.040 -30.459   4.756  1.00  0.68           H  
ATOM   2624  HG  LEU A 178       6.695 -27.802   3.355  1.00  0.68           H  
ATOM   2625 1HD1 LEU A 178       9.062 -27.949   3.049  1.00  0.68           H  
ATOM   2626 2HD1 LEU A 178       8.586 -27.913   4.752  1.00  0.68           H  
ATOM   2627 3HD1 LEU A 178       9.101 -29.443   4.005  1.00  0.68           H  
ATOM   2628 1HD2 LEU A 178       7.565 -29.052   1.431  1.00  0.68           H  
ATOM   2629 2HD2 LEU A 178       7.607 -30.542   2.398  1.00  0.68           H  
ATOM   2630 3HD2 LEU A 178       6.061 -29.751   2.040  1.00  0.68           H  
ATOM   2631  N   ASN A 179       4.840 -31.569   6.080  1.00  0.75           N  
ATOM   2632  CA  ASN A 179       4.188 -32.297   7.171  1.00  0.75           C  
ATOM   2633  C   ASN A 179       3.883 -31.429   8.390  1.00  0.75           C  
ATOM   2634  O   ASN A 179       4.718 -30.603   8.807  1.00  0.75           O  
ATOM   2635  CB  ASN A 179       5.047 -33.455   7.609  1.00  0.75           C  
ATOM   2636  CG  ASN A 179       5.192 -34.510   6.551  1.00  0.75           C  
ATOM   2637  OD1 ASN A 179       4.400 -34.590   5.608  1.00  0.75           O  
ATOM   2638  ND2 ASN A 179       6.202 -35.330   6.693  1.00  0.75           N  
ATOM   2639  H   ASN A 179       5.597 -32.006   5.579  1.00  0.75           H  
ATOM   2640  HA  ASN A 179       3.231 -32.681   6.805  1.00  0.75           H  
ATOM   2641 1HB  ASN A 179       6.035 -33.091   7.890  1.00  0.75           H  
ATOM   2642 2HB  ASN A 179       4.601 -33.908   8.498  1.00  0.75           H  
ATOM   2643 1HD2 ASN A 179       6.355 -36.058   6.023  1.00  0.75           H  
ATOM   2644 2HD2 ASN A 179       6.817 -35.231   7.474  1.00  0.75           H  
ATOM   2645  N   VAL A 180       2.668 -31.632   8.936  1.00  0.83           N  
ATOM   2646  CA  VAL A 180       2.158 -30.909  10.108  1.00  0.83           C  
ATOM   2647  C   VAL A 180       2.266 -31.772  11.356  1.00  0.83           C  
ATOM   2648  O   VAL A 180       1.991 -32.971  11.314  1.00  0.83           O  
ATOM   2649  CB  VAL A 180       0.685 -30.484   9.898  1.00  0.83           C  
ATOM   2650  CG1 VAL A 180       0.117 -29.777  11.160  1.00  0.83           C  
ATOM   2651  CG2 VAL A 180       0.600 -29.594   8.691  1.00  0.83           C  
ATOM   2652  H   VAL A 180       2.062 -32.353   8.506  1.00  0.83           H  
ATOM   2653  HA  VAL A 180       2.761 -30.011  10.253  1.00  0.83           H  
ATOM   2654  HB  VAL A 180       0.091 -31.364   9.726  1.00  0.83           H  
ATOM   2655 1HG1 VAL A 180      -0.923 -29.506  10.986  1.00  0.83           H  
ATOM   2656 2HG1 VAL A 180       0.167 -30.448  12.021  1.00  0.83           H  
ATOM   2657 3HG1 VAL A 180       0.694 -28.879  11.369  1.00  0.83           H  
ATOM   2658 1HG2 VAL A 180      -0.435 -29.307   8.509  1.00  0.83           H  
ATOM   2659 2HG2 VAL A 180       1.201 -28.719   8.848  1.00  0.83           H  
ATOM   2660 3HG2 VAL A 180       0.979 -30.135   7.842  1.00  0.83           H  
ATOM   2661  N   THR A 181       2.771 -31.187  12.432  1.00  0.93           N  
ATOM   2662  CA  THR A 181       2.970 -31.907  13.679  1.00  0.93           C  
ATOM   2663  C   THR A 181       2.396 -31.125  14.856  1.00  0.93           C  
ATOM   2664  O   THR A 181       1.879 -30.022  14.692  1.00  0.93           O  
ATOM   2665  CB  THR A 181       4.462 -32.136  13.949  1.00  0.93           C  
ATOM   2666  OG1 THR A 181       5.048 -30.892  14.291  1.00  0.93           O  
ATOM   2667  CG2 THR A 181       5.160 -32.689  12.697  1.00  0.93           C  
ATOM   2668  H   THR A 181       3.003 -30.207  12.389  1.00  0.93           H  
ATOM   2669  HA  THR A 181       2.456 -32.868  13.623  1.00  0.93           H  
ATOM   2670  HB  THR A 181       4.592 -32.837  14.773  1.00  0.93           H  
ATOM   2671  HG1 THR A 181       6.025 -31.012  14.417  1.00  0.93           H  
ATOM   2672 1HG2 THR A 181       6.219 -32.827  12.902  1.00  0.93           H  
ATOM   2673 2HG2 THR A 181       4.715 -33.646  12.424  1.00  0.93           H  
ATOM   2674 3HG2 THR A 181       5.052 -31.992  11.870  1.00  0.93           H  
ATOM   2675  N   GLU A 182       2.525 -31.703  16.043  1.00  1.05           N  
ATOM   2676  CA  GLU A 182       2.117 -31.113  17.317  1.00  1.05           C  
ATOM   2677  C   GLU A 182       3.249 -30.301  17.983  1.00  1.05           C  
ATOM   2678  O   GLU A 182       3.087 -29.777  19.089  1.00  1.05           O  
ATOM   2679  CB  GLU A 182       1.683 -32.226  18.276  1.00  1.05           C  
ATOM   2680  CG  GLU A 182       0.423 -32.987  17.863  1.00  1.05           C  
ATOM   2681  CD  GLU A 182       0.028 -34.055  18.859  1.00  1.05           C  
ATOM   2682  OE1 GLU A 182       0.724 -34.216  19.834  1.00  1.05           O  
ATOM   2683  OE2 GLU A 182      -0.972 -34.702  18.651  1.00  1.05           O  
ATOM   2684  H   GLU A 182       2.954 -32.618  16.070  1.00  1.05           H  
ATOM   2685  HA  GLU A 182       1.275 -30.444  17.133  1.00  1.05           H  
ATOM   2686 1HB  GLU A 182       2.487 -32.958  18.349  1.00  1.05           H  
ATOM   2687 2HB  GLU A 182       1.538 -31.822  19.272  1.00  1.05           H  
ATOM   2688 1HG  GLU A 182      -0.397 -32.285  17.761  1.00  1.05           H  
ATOM   2689 2HG  GLU A 182       0.593 -33.447  16.892  1.00  1.05           H  
ATOM   2690  N   ASP A 183       4.396 -30.196  17.308  1.00  1.18           N  
ATOM   2691  CA  ASP A 183       5.615 -29.595  17.860  1.00  1.18           C  
ATOM   2692  C   ASP A 183       5.491 -28.165  18.387  1.00  1.18           C  
ATOM   2693  O   ASP A 183       6.157 -27.796  19.352  1.00  1.18           O  
ATOM   2694  CB  ASP A 183       6.649 -29.595  16.756  1.00  1.18           C  
ATOM   2695  CG  ASP A 183       7.185 -30.982  16.419  1.00  1.18           C  
ATOM   2696  OD1 ASP A 183       7.132 -31.905  17.214  1.00  1.18           O  
ATOM   2697  OD2 ASP A 183       7.566 -31.137  15.293  1.00  1.18           O  
ATOM   2698  H   ASP A 183       4.452 -30.565  16.357  1.00  1.18           H  
ATOM   2699  HA  ASP A 183       5.958 -30.227  18.678  1.00  1.18           H  
ATOM   2700 1HB  ASP A 183       6.212 -29.160  15.859  1.00  1.18           H  
ATOM   2701 2HB  ASP A 183       7.475 -28.950  17.046  1.00  1.18           H  
ATOM   2702  N   HIS A 184       4.659 -27.358  17.749  1.00  1.30           N  
ATOM   2703  CA  HIS A 184       4.499 -25.959  18.122  1.00  1.30           C  
ATOM   2704  C   HIS A 184       3.179 -25.678  18.830  1.00  1.30           C  
ATOM   2705  O   HIS A 184       2.782 -24.519  18.971  1.00  1.30           O  
ATOM   2706  CB  HIS A 184       4.618 -25.104  16.881  1.00  1.30           C  
ATOM   2707  CG  HIS A 184       5.978 -25.174  16.253  1.00  1.30           C  
ATOM   2708  ND1 HIS A 184       7.011 -24.334  16.610  1.00  1.30           N  
ATOM   2709  CD2 HIS A 184       6.488 -26.022  15.328  1.00  1.30           C  
ATOM   2710  CE1 HIS A 184       8.088 -24.645  15.909  1.00  1.30           C  
ATOM   2711  NE2 HIS A 184       7.794 -25.666  15.125  1.00  1.30           N  
ATOM   2712  H   HIS A 184       4.127 -27.727  16.973  1.00  1.30           H  
ATOM   2713  HA  HIS A 184       5.300 -25.675  18.804  1.00  1.30           H  
ATOM   2714 1HB  HIS A 184       3.906 -25.454  16.185  1.00  1.30           H  
ATOM   2715 2HB  HIS A 184       4.382 -24.065  17.116  1.00  1.30           H  
ATOM   2716  HD1 HIS A 184       6.974 -23.604  17.293  1.00  1.30           H  
ATOM   2717  HD2 HIS A 184       6.061 -26.862  14.779  1.00  1.30           H  
ATOM   2718  HE1 HIS A 184       9.014 -24.086  16.037  1.00  1.30           H  
ATOM   2719  N   MET A 185       2.523 -26.731  19.329  1.00  1.42           N  
ATOM   2720  CA  MET A 185       1.234 -26.602  20.017  1.00  1.42           C  
ATOM   2721  C   MET A 185       1.263 -25.651  21.212  1.00  1.42           C  
ATOM   2722  O   MET A 185       0.239 -25.091  21.592  1.00  1.42           O  
ATOM   2723  CB  MET A 185       0.760 -27.959  20.495  1.00  1.42           C  
ATOM   2724  CG  MET A 185      -0.635 -27.960  21.052  1.00  1.42           C  
ATOM   2725  SD  MET A 185      -1.149 -29.592  21.617  1.00  1.42           S  
ATOM   2726  CE  MET A 185      -1.170 -30.475  20.088  1.00  1.42           C  
ATOM   2727  H   MET A 185       2.904 -27.675  19.209  1.00  1.42           H  
ATOM   2728  HA  MET A 185       0.509 -26.210  19.302  1.00  1.42           H  
ATOM   2729 1HB  MET A 185       0.789 -28.667  19.665  1.00  1.42           H  
ATOM   2730 2HB  MET A 185       1.439 -28.334  21.263  1.00  1.42           H  
ATOM   2731 1HG  MET A 185      -0.702 -27.261  21.885  1.00  1.42           H  
ATOM   2732 2HG  MET A 185      -1.308 -27.626  20.273  1.00  1.42           H  
ATOM   2733 1HE  MET A 185      -1.444 -31.518  20.264  1.00  1.42           H  
ATOM   2734 2HE  MET A 185      -1.873 -30.029  19.437  1.00  1.42           H  
ATOM   2735 3HE  MET A 185      -0.187 -30.428  19.639  1.00  1.42           H  
ATOM   2736  N   ASP A 186       2.440 -25.427  21.785  1.00  1.51           N  
ATOM   2737  CA  ASP A 186       2.612 -24.571  22.953  1.00  1.51           C  
ATOM   2738  C   ASP A 186       2.135 -23.134  22.673  1.00  1.51           C  
ATOM   2739  O   ASP A 186       1.727 -22.422  23.590  1.00  1.51           O  
ATOM   2740  CB  ASP A 186       4.092 -24.569  23.361  1.00  1.51           C  
ATOM   2741  CG  ASP A 186       4.383 -24.046  24.785  1.00  1.51           C  
ATOM   2742  OD1 ASP A 186       3.945 -24.680  25.734  1.00  1.51           O  
ATOM   2743  OD2 ASP A 186       5.049 -23.044  24.911  1.00  1.51           O  
ATOM   2744  H   ASP A 186       3.249 -25.900  21.406  1.00  1.51           H  
ATOM   2745  HA  ASP A 186       2.016 -24.979  23.770  1.00  1.51           H  
ATOM   2746 1HB  ASP A 186       4.490 -25.584  23.279  1.00  1.51           H  
ATOM   2747 2HB  ASP A 186       4.649 -23.954  22.653  1.00  1.51           H  
ATOM   2748  N   ARG A 187       2.209 -22.696  21.409  1.00  1.55           N  
ATOM   2749  CA  ARG A 187       1.793 -21.344  21.043  1.00  1.55           C  
ATOM   2750  C   ARG A 187       0.360 -21.282  20.515  1.00  1.55           C  
ATOM   2751  O   ARG A 187      -0.103 -20.218  20.097  1.00  1.55           O  
ATOM   2752  CB  ARG A 187       2.722 -20.766  19.988  1.00  1.55           C  
ATOM   2753  CG  ARG A 187       4.148 -20.527  20.455  1.00  1.55           C  
ATOM   2754  CD  ARG A 187       4.990 -19.925  19.381  1.00  1.55           C  
ATOM   2755  NE  ARG A 187       6.350 -19.660  19.839  1.00  1.55           N  
ATOM   2756  CZ  ARG A 187       7.321 -19.094  19.089  1.00  1.55           C  
ATOM   2757  NH1 ARG A 187       7.075 -18.744  17.847  1.00  1.55           N  
ATOM   2758  NH2 ARG A 187       8.521 -18.893  19.605  1.00  1.55           N  
ATOM   2759  H   ARG A 187       2.525 -23.327  20.671  1.00  1.55           H  
ATOM   2760  HA  ARG A 187       1.857 -20.718  21.932  1.00  1.55           H  
ATOM   2761 1HB  ARG A 187       2.771 -21.456  19.148  1.00  1.55           H  
ATOM   2762 2HB  ARG A 187       2.317 -19.825  19.617  1.00  1.55           H  
ATOM   2763 1HG  ARG A 187       4.141 -19.853  21.312  1.00  1.55           H  
ATOM   2764 2HG  ARG A 187       4.592 -21.479  20.748  1.00  1.55           H  
ATOM   2765 1HD  ARG A 187       5.042 -20.614  18.536  1.00  1.55           H  
ATOM   2766 2HD  ARG A 187       4.549 -18.984  19.054  1.00  1.55           H  
ATOM   2767  HE  ARG A 187       6.582 -19.913  20.791  1.00  1.55           H  
ATOM   2768 1HH1 ARG A 187       6.160 -18.897  17.453  1.00  1.55           H  
ATOM   2769 2HH1 ARG A 187       7.804 -18.325  17.288  1.00  1.55           H  
ATOM   2770 1HH2 ARG A 187       8.711 -19.160  20.561  1.00  1.55           H  
ATOM   2771 2HH2 ARG A 187       9.246 -18.470  19.045  1.00  1.55           H  
ATOM   2772  N   TYR A 188      -0.327 -22.424  20.504  1.00  1.53           N  
ATOM   2773  CA  TYR A 188      -1.662 -22.546  19.928  1.00  1.53           C  
ATOM   2774  C   TYR A 188      -2.750 -23.114  20.831  1.00  1.53           C  
ATOM   2775  O   TYR A 188      -2.944 -24.334  20.888  1.00  1.53           O  
ATOM   2776  CB  TYR A 188      -1.592 -23.298  18.609  1.00  1.53           C  
ATOM   2777  CG  TYR A 188      -0.924 -22.450  17.576  1.00  1.53           C  
ATOM   2778  CD1 TYR A 188       0.442 -22.433  17.424  1.00  1.53           C  
ATOM   2779  CD2 TYR A 188      -1.725 -21.628  16.796  1.00  1.53           C  
ATOM   2780  CE1 TYR A 188       1.008 -21.581  16.508  1.00  1.53           C  
ATOM   2781  CE2 TYR A 188      -1.164 -20.787  15.875  1.00  1.53           C  
ATOM   2782  CZ  TYR A 188       0.191 -20.755  15.734  1.00  1.53           C  
ATOM   2783  OH  TYR A 188       0.757 -19.906  14.839  1.00  1.53           O  
ATOM   2784  H   TYR A 188       0.085 -23.264  20.907  1.00  1.53           H  
ATOM   2785  HA  TYR A 188      -1.968 -21.550  19.631  1.00  1.53           H  
ATOM   2786 1HB  TYR A 188      -1.024 -24.222  18.732  1.00  1.53           H  
ATOM   2787 2HB  TYR A 188      -2.594 -23.557  18.264  1.00  1.53           H  
ATOM   2788  HD1 TYR A 188       1.066 -23.074  18.038  1.00  1.53           H  
ATOM   2789  HD2 TYR A 188      -2.807 -21.645  16.927  1.00  1.53           H  
ATOM   2790  HE1 TYR A 188       2.092 -21.552  16.393  1.00  1.53           H  
ATOM   2791  HE2 TYR A 188      -1.795 -20.133  15.266  1.00  1.53           H  
ATOM   2792  HH  TYR A 188       0.101 -19.232  14.576  1.00  1.53           H  
ATOM   2793  N   PRO A 189      -3.455 -22.254  21.582  1.00  1.45           N  
ATOM   2794  CA  PRO A 189      -4.513 -22.623  22.476  1.00  1.45           C  
ATOM   2795  C   PRO A 189      -5.496 -23.399  21.640  1.00  1.45           C  
ATOM   2796  O   PRO A 189      -5.636 -23.140  20.447  1.00  1.45           O  
ATOM   2797  CB  PRO A 189      -5.068 -21.274  22.945  1.00  1.45           C  
ATOM   2798  CG  PRO A 189      -3.899 -20.324  22.804  1.00  1.45           C  
ATOM   2799  CD  PRO A 189      -3.166 -20.800  21.567  1.00  1.45           C  
ATOM   2800  HA  PRO A 189      -4.112 -23.229  23.304  1.00  1.45           H  
ATOM   2801 1HB  PRO A 189      -5.933 -20.992  22.323  1.00  1.45           H  
ATOM   2802 2HB  PRO A 189      -5.433 -21.357  23.979  1.00  1.45           H  
ATOM   2803 1HG  PRO A 189      -4.256 -19.288  22.709  1.00  1.45           H  
ATOM   2804 2HG  PRO A 189      -3.269 -20.360  23.706  1.00  1.45           H  
ATOM   2805 1HD  PRO A 189      -3.576 -20.320  20.665  1.00  1.45           H  
ATOM   2806 2HD  PRO A 189      -2.100 -20.600  21.706  1.00  1.45           H  
ATOM   2807  N   LEU A 190      -6.146 -24.363  22.263  1.00  1.33           N  
ATOM   2808  CA  LEU A 190      -7.102 -25.280  21.643  1.00  1.33           C  
ATOM   2809  C   LEU A 190      -6.453 -26.333  20.724  1.00  1.33           C  
ATOM   2810  O   LEU A 190      -7.165 -27.160  20.150  1.00  1.33           O  
ATOM   2811  CB  LEU A 190      -8.139 -24.506  20.816  1.00  1.33           C  
ATOM   2812  CG  LEU A 190      -8.900 -23.384  21.538  1.00  1.33           C  
ATOM   2813  CD1 LEU A 190      -9.832 -22.719  20.545  1.00  1.33           C  
ATOM   2814  CD2 LEU A 190      -9.657 -23.965  22.715  1.00  1.33           C  
ATOM   2815  H   LEU A 190      -5.962 -24.488  23.248  1.00  1.33           H  
ATOM   2816  HA  LEU A 190      -7.622 -25.809  22.439  1.00  1.33           H  
ATOM   2817 1HB  LEU A 190      -7.692 -24.110  19.934  1.00  1.33           H  
ATOM   2818 2HB  LEU A 190      -8.891 -25.224  20.492  1.00  1.33           H  
ATOM   2819  HG  LEU A 190      -8.204 -22.630  21.895  1.00  1.33           H  
ATOM   2820 1HD1 LEU A 190     -10.374 -21.912  21.037  1.00  1.33           H  
ATOM   2821 2HD1 LEU A 190      -9.247 -22.312  19.717  1.00  1.33           H  
ATOM   2822 3HD1 LEU A 190     -10.540 -23.452  20.162  1.00  1.33           H  
ATOM   2823 1HD2 LEU A 190     -10.200 -23.170  23.227  1.00  1.33           H  
ATOM   2824 2HD2 LEU A 190     -10.363 -24.716  22.359  1.00  1.33           H  
ATOM   2825 3HD2 LEU A 190      -8.953 -24.427  23.407  1.00  1.33           H  
ATOM   2826  N   GLY A 191      -5.116 -26.397  20.686  1.00  1.19           N  
ATOM   2827  CA  GLY A 191      -4.431 -27.492  20.003  1.00  1.19           C  
ATOM   2828  C   GLY A 191      -3.961 -27.297  18.553  1.00  1.19           C  
ATOM   2829  O   GLY A 191      -4.082 -26.227  17.930  1.00  1.19           O  
ATOM   2830  H   GLY A 191      -4.543 -25.664  21.109  1.00  1.19           H  
ATOM   2831 1HA  GLY A 191      -3.570 -27.761  20.608  1.00  1.19           H  
ATOM   2832 2HA  GLY A 191      -5.079 -28.366  20.035  1.00  1.19           H  
ATOM   2833  N   MET A 192      -3.450 -28.417  18.020  1.00  1.06           N  
ATOM   2834  CA  MET A 192      -2.851 -28.540  16.693  1.00  1.06           C  
ATOM   2835  C   MET A 192      -3.776 -28.098  15.578  1.00  1.06           C  
ATOM   2836  O   MET A 192      -3.317 -27.704  14.514  1.00  1.06           O  
ATOM   2837  CB  MET A 192      -2.394 -29.973  16.429  1.00  1.06           C  
ATOM   2838  CG  MET A 192      -1.777 -30.166  15.048  1.00  1.06           C  
ATOM   2839  SD  MET A 192      -1.234 -31.837  14.764  1.00  1.06           S  
ATOM   2840  CE  MET A 192      -2.822 -32.648  14.833  1.00  1.06           C  
ATOM   2841  H   MET A 192      -3.445 -29.239  18.607  1.00  1.06           H  
ATOM   2842  HA  MET A 192      -1.970 -27.902  16.668  1.00  1.06           H  
ATOM   2843 1HB  MET A 192      -1.638 -30.255  17.148  1.00  1.06           H  
ATOM   2844 2HB  MET A 192      -3.233 -30.659  16.535  1.00  1.06           H  
ATOM   2845 1HG  MET A 192      -2.500 -29.902  14.277  1.00  1.06           H  
ATOM   2846 2HG  MET A 192      -0.913 -29.514  14.945  1.00  1.06           H  
ATOM   2847 1HE  MET A 192      -2.693 -33.717  14.660  1.00  1.06           H  
ATOM   2848 2HE  MET A 192      -3.264 -32.491  15.817  1.00  1.06           H  
ATOM   2849 3HE  MET A 192      -3.481 -32.230  14.076  1.00  1.06           H  
ATOM   2850  N   GLN A 193      -5.077 -28.178  15.798  1.00  0.95           N  
ATOM   2851  CA  GLN A 193      -6.026 -27.783  14.777  1.00  0.95           C  
ATOM   2852  C   GLN A 193      -5.969 -26.276  14.495  1.00  0.95           C  
ATOM   2853  O   GLN A 193      -6.250 -25.844  13.376  1.00  0.95           O  
ATOM   2854  CB  GLN A 193      -7.433 -28.216  15.171  1.00  0.95           C  
ATOM   2855  CG  GLN A 193      -7.600 -29.725  15.188  1.00  0.95           C  
ATOM   2856  CD  GLN A 193      -7.277 -30.309  13.833  1.00  0.95           C  
ATOM   2857  OE1 GLN A 193      -7.624 -29.692  12.814  1.00  0.95           O  
ATOM   2858  NE2 GLN A 193      -6.633 -31.479  13.801  1.00  0.95           N  
ATOM   2859  H   GLN A 193      -5.410 -28.508  16.692  1.00  0.95           H  
ATOM   2860  HA  GLN A 193      -5.764 -28.301  13.856  1.00  0.95           H  
ATOM   2861 1HB  GLN A 193      -7.668 -27.830  16.165  1.00  0.95           H  
ATOM   2862 2HB  GLN A 193      -8.155 -27.794  14.473  1.00  0.95           H  
ATOM   2863 1HG  GLN A 193      -6.917 -30.152  15.924  1.00  0.95           H  
ATOM   2864 2HG  GLN A 193      -8.632 -29.973  15.439  1.00  0.95           H  
ATOM   2865 1HE2 GLN A 193      -6.408 -31.911  12.927  1.00  0.95           H  
ATOM   2866 2HE2 GLN A 193      -6.388 -31.935  14.658  1.00  0.95           H  
ATOM   2867  N   GLN A 194      -5.612 -25.456  15.496  1.00  0.86           N  
ATOM   2868  CA  GLN A 194      -5.546 -24.018  15.243  1.00  0.86           C  
ATOM   2869  C   GLN A 194      -4.249 -23.753  14.502  1.00  0.86           C  
ATOM   2870  O   GLN A 194      -4.178 -22.919  13.596  1.00  0.86           O  
ATOM   2871  CB  GLN A 194      -5.591 -23.219  16.542  1.00  0.86           C  
ATOM   2872  CG  GLN A 194      -6.888 -23.332  17.319  1.00  0.86           C  
ATOM   2873  CD  GLN A 194      -8.102 -22.817  16.572  1.00  0.86           C  
ATOM   2874  OE1 GLN A 194      -8.080 -21.728  15.989  1.00  0.86           O  
ATOM   2875  NE2 GLN A 194      -9.181 -23.595  16.589  1.00  0.86           N  
ATOM   2876  H   GLN A 194      -5.343 -25.822  16.410  1.00  0.86           H  
ATOM   2877  HA  GLN A 194      -6.381 -23.723  14.609  1.00  0.86           H  
ATOM   2878 1HB  GLN A 194      -4.794 -23.565  17.205  1.00  0.86           H  
ATOM   2879 2HB  GLN A 194      -5.408 -22.167  16.334  1.00  0.86           H  
ATOM   2880 1HG  GLN A 194      -7.048 -24.382  17.572  1.00  0.86           H  
ATOM   2881 2HG  GLN A 194      -6.783 -22.744  18.229  1.00  0.86           H  
ATOM   2882 1HE2 GLN A 194     -10.015 -23.306  16.116  1.00  0.86           H  
ATOM   2883 2HE2 GLN A 194      -9.159 -24.469  17.076  1.00  0.86           H  
ATOM   2884  N   TYR A 195      -3.234 -24.523  14.870  1.00  0.80           N  
ATOM   2885  CA  TYR A 195      -1.926 -24.452  14.231  1.00  0.80           C  
ATOM   2886  C   TYR A 195      -2.061 -24.807  12.745  1.00  0.80           C  
ATOM   2887  O   TYR A 195      -1.606 -24.067  11.863  1.00  0.80           O  
ATOM   2888  CB  TYR A 195      -0.966 -25.354  15.007  1.00  0.80           C  
ATOM   2889  CG  TYR A 195       0.390 -25.541  14.482  1.00  0.80           C  
ATOM   2890  CD1 TYR A 195       1.253 -24.504  14.497  1.00  0.80           C  
ATOM   2891  CD2 TYR A 195       0.803 -26.794  14.057  1.00  0.80           C  
ATOM   2892  CE1 TYR A 195       2.522 -24.656  14.069  1.00  0.80           C  
ATOM   2893  CE2 TYR A 195       2.096 -26.969  13.630  1.00  0.80           C  
ATOM   2894  CZ  TYR A 195       2.959 -25.881  13.633  1.00  0.80           C  
ATOM   2895  OH  TYR A 195       4.253 -25.991  13.176  1.00  0.80           O  
ATOM   2896  H   TYR A 195      -3.386 -25.176  15.644  1.00  0.80           H  
ATOM   2897  HA  TYR A 195      -1.561 -23.427  14.293  1.00  0.80           H  
ATOM   2898 1HB  TYR A 195      -0.879 -24.983  16.026  1.00  0.80           H  
ATOM   2899 2HB  TYR A 195      -1.401 -26.324  15.078  1.00  0.80           H  
ATOM   2900  HD1 TYR A 195       0.917 -23.554  14.836  1.00  0.80           H  
ATOM   2901  HD2 TYR A 195       0.111 -27.634  14.064  1.00  0.80           H  
ATOM   2902  HE1 TYR A 195       3.202 -23.808  14.075  1.00  0.80           H  
ATOM   2903  HE2 TYR A 195       2.434 -27.947  13.288  1.00  0.80           H  
ATOM   2904  HH  TYR A 195       4.748 -25.199  13.434  1.00  0.80           H  
ATOM   2905  N   ARG A 196      -2.720 -25.935  12.479  1.00  0.76           N  
ATOM   2906  CA  ARG A 196      -2.973 -26.412  11.129  1.00  0.76           C  
ATOM   2907  C   ARG A 196      -3.763 -25.379  10.335  1.00  0.76           C  
ATOM   2908  O   ARG A 196      -3.407 -25.057   9.197  1.00  0.76           O  
ATOM   2909  CB  ARG A 196      -3.747 -27.722  11.187  1.00  0.76           C  
ATOM   2910  CG  ARG A 196      -4.020 -28.400   9.862  1.00  0.76           C  
ATOM   2911  CD  ARG A 196      -4.749 -29.691  10.064  1.00  0.76           C  
ATOM   2912  NE  ARG A 196      -6.146 -29.571  10.435  1.00  0.76           N  
ATOM   2913  CZ  ARG A 196      -7.146 -29.407   9.567  1.00  0.76           C  
ATOM   2914  NH1 ARG A 196      -6.912 -29.363   8.283  1.00  0.76           N  
ATOM   2915  NH2 ARG A 196      -8.362 -29.314  10.042  1.00  0.76           N  
ATOM   2916  H   ARG A 196      -3.055 -26.493  13.254  1.00  0.76           H  
ATOM   2917  HA  ARG A 196      -2.017 -26.585  10.635  1.00  0.76           H  
ATOM   2918 1HB  ARG A 196      -3.208 -28.431  11.817  1.00  0.76           H  
ATOM   2919 2HB  ARG A 196      -4.712 -27.544  11.663  1.00  0.76           H  
ATOM   2920 1HG  ARG A 196      -4.635 -27.750   9.240  1.00  0.76           H  
ATOM   2921 2HG  ARG A 196      -3.078 -28.612   9.350  1.00  0.76           H  
ATOM   2922 1HD  ARG A 196      -4.714 -30.232   9.144  1.00  0.76           H  
ATOM   2923 2HD  ARG A 196      -4.245 -30.254  10.844  1.00  0.76           H  
ATOM   2924  HE  ARG A 196      -6.417 -29.612  11.419  1.00  0.76           H  
ATOM   2925 1HH1 ARG A 196      -5.962 -29.445   7.937  1.00  0.76           H  
ATOM   2926 2HH1 ARG A 196      -7.671 -29.250   7.631  1.00  0.76           H  
ATOM   2927 1HH2 ARG A 196      -8.469 -29.373  11.060  1.00  0.76           H  
ATOM   2928 2HH2 ARG A 196      -9.156 -29.199   9.434  1.00  0.76           H  
ATOM   2929  N   ALA A 197      -4.825 -24.836  10.944  1.00  0.73           N  
ATOM   2930  CA  ALA A 197      -5.644 -23.847  10.265  1.00  0.73           C  
ATOM   2931  C   ALA A 197      -4.819 -22.633   9.879  1.00  0.73           C  
ATOM   2932  O   ALA A 197      -4.987 -22.080   8.791  1.00  0.73           O  
ATOM   2933  CB  ALA A 197      -6.791 -23.420  11.161  1.00  0.73           C  
ATOM   2934  H   ALA A 197      -5.101 -25.132  11.881  1.00  0.73           H  
ATOM   2935  HA  ALA A 197      -6.040 -24.295   9.361  1.00  0.73           H  
ATOM   2936 1HB  ALA A 197      -7.410 -22.694  10.639  1.00  0.73           H  
ATOM   2937 2HB  ALA A 197      -7.389 -24.292  11.423  1.00  0.73           H  
ATOM   2938 3HB  ALA A 197      -6.390 -22.972  12.069  1.00  0.73           H  
ATOM   2939  N   ALA A 198      -3.898 -22.217  10.750  1.00  0.71           N  
ATOM   2940  CA  ALA A 198      -3.046 -21.093  10.416  1.00  0.71           C  
ATOM   2941  C   ALA A 198      -2.184 -21.426   9.196  1.00  0.71           C  
ATOM   2942  O   ALA A 198      -2.081 -20.631   8.260  1.00  0.71           O  
ATOM   2943  CB  ALA A 198      -2.175 -20.721  11.608  1.00  0.71           C  
ATOM   2944  H   ALA A 198      -3.804 -22.670  11.661  1.00  0.71           H  
ATOM   2945  HA  ALA A 198      -3.682 -20.247  10.163  1.00  0.71           H  
ATOM   2946 1HB  ALA A 198      -1.550 -19.859  11.356  1.00  0.71           H  
ATOM   2947 2HB  ALA A 198      -2.811 -20.474  12.459  1.00  0.71           H  
ATOM   2948 3HB  ALA A 198      -1.540 -21.561  11.870  1.00  0.71           H  
ATOM   2949  N   LYS A 199      -1.647 -22.652   9.138  1.00  0.69           N  
ATOM   2950  CA  LYS A 199      -0.784 -23.003   8.013  1.00  0.69           C  
ATOM   2951  C   LYS A 199      -1.524 -23.016   6.680  1.00  0.69           C  
ATOM   2952  O   LYS A 199      -0.988 -22.573   5.663  1.00  0.69           O  
ATOM   2953  CB  LYS A 199      -0.112 -24.353   8.197  1.00  0.69           C  
ATOM   2954  CG  LYS A 199       0.933 -24.418   9.244  1.00  0.69           C  
ATOM   2955  CD  LYS A 199       1.581 -25.761   9.179  1.00  0.69           C  
ATOM   2956  CE  LYS A 199       2.413 -26.010  10.355  1.00  0.69           C  
ATOM   2957  NZ  LYS A 199       3.629 -25.130  10.465  1.00  0.69           N  
ATOM   2958  H   LYS A 199      -1.786 -23.302   9.915  1.00  0.69           H  
ATOM   2959  HA  LYS A 199      -0.004 -22.264   7.961  1.00  0.69           H  
ATOM   2960 1HB  LYS A 199      -0.869 -25.109   8.421  1.00  0.69           H  
ATOM   2961 2HB  LYS A 199       0.366 -24.635   7.270  1.00  0.69           H  
ATOM   2962 1HG  LYS A 199       1.684 -23.641   9.075  1.00  0.69           H  
ATOM   2963 2HG  LYS A 199       0.483 -24.268  10.230  1.00  0.69           H  
ATOM   2964 1HD  LYS A 199       0.803 -26.513   9.111  1.00  0.69           H  
ATOM   2965 2HD  LYS A 199       2.201 -25.815   8.296  1.00  0.69           H  
ATOM   2966 1HE  LYS A 199       1.772 -25.824  11.191  1.00  0.69           H  
ATOM   2967 2HE  LYS A 199       2.729 -27.055  10.367  1.00  0.69           H  
ATOM   2968 1HZ  LYS A 199       4.112 -25.357  11.331  1.00  0.69           H  
ATOM   2969 2HZ  LYS A 199       4.296 -25.274   9.710  1.00  0.69           H  
ATOM   2970 3HZ  LYS A 199       3.346 -24.170  10.479  1.00  0.69           H  
ATOM   2971  N   LEU A 200      -2.778 -23.464   6.696  1.00  0.67           N  
ATOM   2972  CA  LEU A 200      -3.612 -23.579   5.492  1.00  0.67           C  
ATOM   2973  C   LEU A 200      -3.879 -22.235   4.819  1.00  0.67           C  
ATOM   2974  O   LEU A 200      -4.210 -22.176   3.626  1.00  0.67           O  
ATOM   2975  CB  LEU A 200      -4.917 -24.288   5.831  1.00  0.67           C  
ATOM   2976  CG  LEU A 200      -4.774 -25.774   6.196  1.00  0.67           C  
ATOM   2977  CD1 LEU A 200      -6.081 -26.287   6.697  1.00  0.67           C  
ATOM   2978  CD2 LEU A 200      -4.338 -26.564   4.973  1.00  0.67           C  
ATOM   2979  H   LEU A 200      -3.152 -23.800   7.588  1.00  0.67           H  
ATOM   2980  HA  LEU A 200      -3.104 -24.201   4.774  1.00  0.67           H  
ATOM   2981 1HB  LEU A 200      -5.370 -23.776   6.684  1.00  0.67           H  
ATOM   2982 2HB  LEU A 200      -5.593 -24.211   4.982  1.00  0.67           H  
ATOM   2983  HG  LEU A 200      -4.030 -25.889   6.976  1.00  0.67           H  
ATOM   2984 1HD1 LEU A 200      -5.965 -27.322   6.944  1.00  0.67           H  
ATOM   2985 2HD1 LEU A 200      -6.384 -25.731   7.576  1.00  0.67           H  
ATOM   2986 3HD1 LEU A 200      -6.825 -26.175   5.923  1.00  0.67           H  
ATOM   2987 1HD2 LEU A 200      -4.230 -27.621   5.237  1.00  0.67           H  
ATOM   2988 2HD2 LEU A 200      -5.078 -26.464   4.193  1.00  0.67           H  
ATOM   2989 3HD2 LEU A 200      -3.407 -26.186   4.625  1.00  0.67           H  
ATOM   2990  N   ARG A 201      -3.695 -21.137   5.550  1.00  0.66           N  
ATOM   2991  CA  ARG A 201      -3.934 -19.818   4.988  1.00  0.66           C  
ATOM   2992  C   ARG A 201      -2.979 -19.541   3.819  1.00  0.66           C  
ATOM   2993  O   ARG A 201      -3.251 -18.700   2.957  1.00  0.66           O  
ATOM   2994  CB  ARG A 201      -3.748 -18.763   6.057  1.00  0.66           C  
ATOM   2995  CG  ARG A 201      -4.793 -18.795   7.147  1.00  0.66           C  
ATOM   2996  CD  ARG A 201      -4.549 -17.778   8.210  1.00  0.66           C  
ATOM   2997  NE  ARG A 201      -4.658 -16.432   7.691  1.00  0.66           N  
ATOM   2998  CZ  ARG A 201      -5.826 -15.806   7.474  1.00  0.66           C  
ATOM   2999  NH1 ARG A 201      -6.964 -16.427   7.718  1.00  0.66           N  
ATOM   3000  NH2 ARG A 201      -5.833 -14.578   7.007  1.00  0.66           N  
ATOM   3001  H   ARG A 201      -3.366 -21.199   6.518  1.00  0.66           H  
ATOM   3002  HA  ARG A 201      -4.963 -19.774   4.629  1.00  0.66           H  
ATOM   3003 1HB  ARG A 201      -2.772 -18.889   6.526  1.00  0.66           H  
ATOM   3004 2HB  ARG A 201      -3.767 -17.773   5.603  1.00  0.66           H  
ATOM   3005 1HG  ARG A 201      -5.778 -18.616   6.707  1.00  0.66           H  
ATOM   3006 2HG  ARG A 201      -4.780 -19.781   7.613  1.00  0.66           H  
ATOM   3007 1HD  ARG A 201      -5.274 -17.900   9.012  1.00  0.66           H  
ATOM   3008 2HD  ARG A 201      -3.539 -17.910   8.607  1.00  0.66           H  
ATOM   3009  HE  ARG A 201      -3.794 -15.911   7.496  1.00  0.66           H  
ATOM   3010 1HH1 ARG A 201      -6.959 -17.377   8.066  1.00  0.66           H  
ATOM   3011 2HH1 ARG A 201      -7.839 -15.956   7.545  1.00  0.66           H  
ATOM   3012 1HH2 ARG A 201      -4.935 -14.100   6.827  1.00  0.66           H  
ATOM   3013 2HH2 ARG A 201      -6.707 -14.103   6.828  1.00  0.66           H  
ATOM   3014  N   ILE A 202      -1.854 -20.269   3.780  1.00  0.65           N  
ATOM   3015  CA  ILE A 202      -0.842 -20.123   2.746  1.00  0.65           C  
ATOM   3016  C   ILE A 202      -1.391 -20.606   1.392  1.00  0.65           C  
ATOM   3017  O   ILE A 202      -0.887 -20.221   0.339  1.00  0.65           O  
ATOM   3018  CB  ILE A 202       0.401 -20.945   3.114  1.00  0.65           C  
ATOM   3019  CG1 ILE A 202       1.644 -20.411   2.437  1.00  0.65           C  
ATOM   3020  CG2 ILE A 202       0.214 -22.423   2.711  1.00  0.65           C  
ATOM   3021  CD1 ILE A 202       2.891 -21.059   2.989  1.00  0.65           C  
ATOM   3022  H   ILE A 202      -1.685 -20.970   4.506  1.00  0.65           H  
ATOM   3023  HA  ILE A 202      -0.571 -19.070   2.663  1.00  0.65           H  
ATOM   3024  HB  ILE A 202       0.554 -20.897   4.189  1.00  0.65           H  
ATOM   3025 1HG1 ILE A 202       1.592 -20.570   1.383  1.00  0.65           H  
ATOM   3026 2HG1 ILE A 202       1.707 -19.338   2.616  1.00  0.65           H  
ATOM   3027 1HG2 ILE A 202       1.093 -22.985   2.999  1.00  0.65           H  
ATOM   3028 2HG2 ILE A 202      -0.656 -22.834   3.210  1.00  0.65           H  
ATOM   3029 3HG2 ILE A 202       0.079 -22.506   1.642  1.00  0.65           H  
ATOM   3030 1HD1 ILE A 202       3.757 -20.672   2.538  1.00  0.65           H  
ATOM   3031 2HD1 ILE A 202       2.943 -20.874   4.051  1.00  0.65           H  
ATOM   3032 3HD1 ILE A 202       2.848 -22.126   2.799  1.00  0.65           H  
ATOM   3033  N   TYR A 203      -2.416 -21.475   1.429  1.00  0.64           N  
ATOM   3034  CA  TYR A 203      -3.040 -22.001   0.224  1.00  0.64           C  
ATOM   3035  C   TYR A 203      -4.188 -21.144  -0.236  1.00  0.64           C  
ATOM   3036  O   TYR A 203      -4.434 -21.004  -1.435  1.00  0.64           O  
ATOM   3037  CB  TYR A 203      -3.613 -23.385   0.438  1.00  0.64           C  
ATOM   3038  CG  TYR A 203      -2.650 -24.468   0.619  1.00  0.64           C  
ATOM   3039  CD1 TYR A 203      -2.932 -25.393   1.543  1.00  0.64           C  
ATOM   3040  CD2 TYR A 203      -1.493 -24.559  -0.148  1.00  0.64           C  
ATOM   3041  CE1 TYR A 203      -2.118 -26.421   1.720  1.00  0.64           C  
ATOM   3042  CE2 TYR A 203      -0.640 -25.618   0.043  1.00  0.64           C  
ATOM   3043  CZ  TYR A 203      -0.954 -26.557   0.975  1.00  0.64           C  
ATOM   3044  OH  TYR A 203      -0.117 -27.638   1.198  1.00  0.64           O  
ATOM   3045  H   TYR A 203      -2.810 -21.751   2.325  1.00  0.64           H  
ATOM   3046  HA  TYR A 203      -2.295 -22.031  -0.569  1.00  0.64           H  
ATOM   3047 1HB  TYR A 203      -4.253 -23.364   1.321  1.00  0.64           H  
ATOM   3048 2HB  TYR A 203      -4.255 -23.640  -0.399  1.00  0.64           H  
ATOM   3049  HD1 TYR A 203      -3.841 -25.308   2.138  1.00  0.64           H  
ATOM   3050  HD2 TYR A 203      -1.269 -23.805  -0.896  1.00  0.64           H  
ATOM   3051  HE1 TYR A 203      -2.392 -27.141   2.462  1.00  0.64           H  
ATOM   3052  HE2 TYR A 203       0.260 -25.717  -0.541  1.00  0.64           H  
ATOM   3053  HH  TYR A 203      -0.613 -28.310   1.723  1.00  0.64           H  
ATOM   3054  N   GLU A 204      -4.877 -20.524   0.714  1.00  0.63           N  
ATOM   3055  CA  GLU A 204      -6.078 -19.761   0.378  1.00  0.63           C  
ATOM   3056  C   GLU A 204      -5.782 -18.655  -0.624  1.00  0.63           C  
ATOM   3057  O   GLU A 204      -6.628 -18.322  -1.453  1.00  0.63           O  
ATOM   3058  CB  GLU A 204      -6.722 -19.155   1.631  1.00  0.63           C  
ATOM   3059  CG  GLU A 204      -7.376 -20.186   2.566  1.00  0.63           C  
ATOM   3060  CD  GLU A 204      -8.048 -19.577   3.795  1.00  0.63           C  
ATOM   3061  OE1 GLU A 204      -7.918 -18.395   4.012  1.00  0.63           O  
ATOM   3062  OE2 GLU A 204      -8.698 -20.308   4.509  1.00  0.63           O  
ATOM   3063  H   GLU A 204      -4.607 -20.669   1.688  1.00  0.63           H  
ATOM   3064  HA  GLU A 204      -6.796 -20.443  -0.075  1.00  0.63           H  
ATOM   3065 1HB  GLU A 204      -5.962 -18.619   2.204  1.00  0.63           H  
ATOM   3066 2HB  GLU A 204      -7.481 -18.431   1.336  1.00  0.63           H  
ATOM   3067 1HG  GLU A 204      -8.119 -20.749   2.002  1.00  0.63           H  
ATOM   3068 2HG  GLU A 204      -6.605 -20.887   2.893  1.00  0.63           H  
ATOM   3069  N   ASN A 205      -4.589 -18.083  -0.542  1.00  0.61           N  
ATOM   3070  CA  ASN A 205      -4.195 -17.018  -1.445  1.00  0.61           C  
ATOM   3071  C   ASN A 205      -3.209 -17.466  -2.536  1.00  0.61           C  
ATOM   3072  O   ASN A 205      -2.635 -16.622  -3.222  1.00  0.61           O  
ATOM   3073  CB  ASN A 205      -3.597 -15.891  -0.638  1.00  0.61           C  
ATOM   3074  CG  ASN A 205      -4.608 -15.186   0.224  1.00  0.61           C  
ATOM   3075  OD1 ASN A 205      -5.410 -14.352  -0.248  1.00  0.61           O  
ATOM   3076  ND2 ASN A 205      -4.596 -15.504   1.497  1.00  0.61           N  
ATOM   3077  H   ASN A 205      -3.939 -18.401   0.169  1.00  0.61           H  
ATOM   3078  HA  ASN A 205      -5.086 -16.653  -1.953  1.00  0.61           H  
ATOM   3079 1HB  ASN A 205      -2.818 -16.301   0.010  1.00  0.61           H  
ATOM   3080 2HB  ASN A 205      -3.122 -15.191  -1.288  1.00  0.61           H  
ATOM   3081 1HD2 ASN A 205      -5.248 -15.077   2.128  1.00  0.61           H  
ATOM   3082 2HD2 ASN A 205      -3.944 -16.189   1.841  1.00  0.61           H  
ATOM   3083  N   ALA A 206      -3.007 -18.774  -2.712  1.00  0.60           N  
ATOM   3084  CA  ALA A 206      -2.030 -19.241  -3.701  1.00  0.60           C  
ATOM   3085  C   ALA A 206      -2.651 -19.457  -5.069  1.00  0.60           C  
ATOM   3086  O   ALA A 206      -3.773 -19.952  -5.173  1.00  0.60           O  
ATOM   3087  CB  ALA A 206      -1.403 -20.541  -3.240  1.00  0.60           C  
ATOM   3088  H   ALA A 206      -3.527 -19.459  -2.167  1.00  0.60           H  
ATOM   3089  HA  ALA A 206      -1.255 -18.485  -3.790  1.00  0.60           H  
ATOM   3090 1HB  ALA A 206      -0.655 -20.867  -3.966  1.00  0.60           H  
ATOM   3091 2HB  ALA A 206      -0.934 -20.383  -2.276  1.00  0.60           H  
ATOM   3092 3HB  ALA A 206      -2.174 -21.291  -3.150  1.00  0.60           H  
ATOM   3093  N   GLN A 207      -1.907 -19.154  -6.135  1.00  0.58           N  
ATOM   3094  CA  GLN A 207      -2.424 -19.477  -7.465  1.00  0.58           C  
ATOM   3095  C   GLN A 207      -2.393 -20.999  -7.679  1.00  0.58           C  
ATOM   3096  O   GLN A 207      -3.374 -21.592  -8.134  1.00  0.58           O  
ATOM   3097  CB  GLN A 207      -1.616 -18.780  -8.561  1.00  0.58           C  
ATOM   3098  CG  GLN A 207      -1.737 -17.266  -8.569  1.00  0.58           C  
ATOM   3099  CD  GLN A 207      -0.859 -16.610  -9.639  1.00  0.58           C  
ATOM   3100  OE1 GLN A 207       0.095 -17.208 -10.150  1.00  0.58           O  
ATOM   3101  NE2 GLN A 207      -1.186 -15.368  -9.985  1.00  0.58           N  
ATOM   3102  H   GLN A 207      -1.007 -18.685  -6.008  1.00  0.58           H  
ATOM   3103  HA  GLN A 207      -3.458 -19.143  -7.527  1.00  0.58           H  
ATOM   3104 1HB  GLN A 207      -0.582 -19.025  -8.470  1.00  0.58           H  
ATOM   3105 2HB  GLN A 207      -1.945 -19.145  -9.531  1.00  0.58           H  
ATOM   3106 1HG  GLN A 207      -2.774 -16.993  -8.754  1.00  0.58           H  
ATOM   3107 2HG  GLN A 207      -1.418 -16.892  -7.589  1.00  0.58           H  
ATOM   3108 1HE2 GLN A 207      -0.653 -14.885 -10.681  1.00  0.58           H  
ATOM   3109 2HE2 GLN A 207      -1.966 -14.917  -9.552  1.00  0.58           H  
ATOM   3110  N   VAL A 208      -1.277 -21.630  -7.285  1.00  0.57           N  
ATOM   3111  CA  VAL A 208      -1.105 -23.084  -7.372  1.00  0.57           C  
ATOM   3112  C   VAL A 208      -0.746 -23.657  -6.006  1.00  0.57           C  
ATOM   3113  O   VAL A 208       0.075 -23.087  -5.281  1.00  0.57           O  
ATOM   3114  CB  VAL A 208      -0.011 -23.466  -8.381  1.00  0.57           C  
ATOM   3115  CG1 VAL A 208       0.151 -25.008  -8.442  1.00  0.57           C  
ATOM   3116  CG2 VAL A 208      -0.346 -22.902  -9.744  1.00  0.57           C  
ATOM   3117  H   VAL A 208      -0.489 -21.064  -6.977  1.00  0.57           H  
ATOM   3118  HA  VAL A 208      -2.039 -23.534  -7.692  1.00  0.57           H  
ATOM   3119  HB  VAL A 208       0.936 -23.044  -8.048  1.00  0.57           H  
ATOM   3120 1HG1 VAL A 208       0.920 -25.274  -9.149  1.00  0.57           H  
ATOM   3121 2HG1 VAL A 208       0.416 -25.407  -7.466  1.00  0.57           H  
ATOM   3122 3HG1 VAL A 208      -0.782 -25.449  -8.768  1.00  0.57           H  
ATOM   3123 1HG2 VAL A 208       0.448 -23.163 -10.447  1.00  0.57           H  
ATOM   3124 2HG2 VAL A 208      -1.292 -23.319 -10.088  1.00  0.57           H  
ATOM   3125 3HG2 VAL A 208      -0.427 -21.817  -9.683  1.00  0.57           H  
ATOM   3126  N   CYS A 209      -1.387 -24.749  -5.631  1.00  0.55           N  
ATOM   3127  CA  CYS A 209      -1.085 -25.331  -4.335  1.00  0.55           C  
ATOM   3128  C   CYS A 209      -0.378 -26.660  -4.513  1.00  0.55           C  
ATOM   3129  O   CYS A 209      -0.748 -27.452  -5.373  1.00  0.55           O  
ATOM   3130  CB  CYS A 209      -2.366 -25.542  -3.547  1.00  0.55           C  
ATOM   3131  SG  CYS A 209      -3.275 -24.024  -3.222  1.00  0.55           S  
ATOM   3132  H   CYS A 209      -2.033 -25.207  -6.276  1.00  0.55           H  
ATOM   3133  HA  CYS A 209      -0.433 -24.662  -3.775  1.00  0.55           H  
ATOM   3134 1HB  CYS A 209      -3.013 -26.207  -4.101  1.00  0.55           H  
ATOM   3135 2HB  CYS A 209      -2.138 -26.025  -2.598  1.00  0.55           H  
ATOM   3136  HG  CYS A 209      -2.272 -23.379  -2.628  1.00  0.55           H  
ATOM   3137  N   VAL A 210       0.619 -26.893  -3.689  1.00  0.55           N  
ATOM   3138  CA  VAL A 210       1.379 -28.124  -3.657  1.00  0.55           C  
ATOM   3139  C   VAL A 210       1.206 -28.771  -2.277  1.00  0.55           C  
ATOM   3140  O   VAL A 210       1.544 -28.172  -1.260  1.00  0.55           O  
ATOM   3141  CB  VAL A 210       2.843 -27.812  -4.010  1.00  0.55           C  
ATOM   3142  CG1 VAL A 210       3.677 -29.035  -3.904  1.00  0.55           C  
ATOM   3143  CG2 VAL A 210       2.935 -27.257  -5.453  1.00  0.55           C  
ATOM   3144  H   VAL A 210       0.888 -26.163  -3.040  1.00  0.55           H  
ATOM   3145  HA  VAL A 210       0.994 -28.779  -4.417  1.00  0.55           H  
ATOM   3146  HB  VAL A 210       3.199 -27.075  -3.345  1.00  0.55           H  
ATOM   3147 1HG1 VAL A 210       4.706 -28.780  -4.135  1.00  0.55           H  
ATOM   3148 2HG1 VAL A 210       3.616 -29.399  -2.899  1.00  0.55           H  
ATOM   3149 3HG1 VAL A 210       3.308 -29.795  -4.597  1.00  0.55           H  
ATOM   3150 1HG2 VAL A 210       3.968 -27.038  -5.686  1.00  0.55           H  
ATOM   3151 2HG2 VAL A 210       2.574 -27.989  -6.145  1.00  0.55           H  
ATOM   3152 3HG2 VAL A 210       2.343 -26.347  -5.544  1.00  0.55           H  
ATOM   3153  N   VAL A 211       0.661 -29.983  -2.238  1.00  0.55           N  
ATOM   3154  CA  VAL A 211       0.290 -30.591  -0.956  1.00  0.55           C  
ATOM   3155  C   VAL A 211       0.957 -31.933  -0.749  1.00  0.55           C  
ATOM   3156  O   VAL A 211       1.357 -32.570  -1.722  1.00  0.55           O  
ATOM   3157  CB  VAL A 211      -1.222 -30.841  -0.949  1.00  0.55           C  
ATOM   3158  CG1 VAL A 211      -1.962 -29.554  -1.197  1.00  0.55           C  
ATOM   3159  CG2 VAL A 211      -1.583 -31.886  -1.983  1.00  0.55           C  
ATOM   3160  H   VAL A 211       0.446 -30.445  -3.120  1.00  0.55           H  
ATOM   3161  HA  VAL A 211       0.569 -29.921  -0.142  1.00  0.55           H  
ATOM   3162  HB  VAL A 211      -1.513 -31.200   0.041  1.00  0.55           H  
ATOM   3163 1HG1 VAL A 211      -3.011 -29.766  -1.177  1.00  0.55           H  
ATOM   3164 2HG1 VAL A 211      -1.706 -28.844  -0.433  1.00  0.55           H  
ATOM   3165 3HG1 VAL A 211      -1.696 -29.153  -2.174  1.00  0.55           H  
ATOM   3166 1HG2 VAL A 211      -2.656 -32.070  -1.955  1.00  0.55           H  
ATOM   3167 2HG2 VAL A 211      -1.306 -31.526  -2.966  1.00  0.55           H  
ATOM   3168 3HG2 VAL A 211      -1.050 -32.814  -1.761  1.00  0.55           H  
ATOM   3169  N   ASN A 212       1.063 -32.392   0.494  1.00  0.56           N  
ATOM   3170  CA  ASN A 212       1.697 -33.673   0.727  1.00  0.56           C  
ATOM   3171  C   ASN A 212       0.638 -34.763   0.734  1.00  0.56           C  
ATOM   3172  O   ASN A 212      -0.220 -34.814   1.612  1.00  0.56           O  
ATOM   3173  CB  ASN A 212       2.539 -33.668   1.987  1.00  0.56           C  
ATOM   3174  CG  ASN A 212       3.357 -34.936   2.179  1.00  0.56           C  
ATOM   3175  OD1 ASN A 212       3.006 -36.054   1.775  1.00  0.56           O  
ATOM   3176  ND2 ASN A 212       4.485 -34.767   2.818  1.00  0.56           N  
ATOM   3177  H   ASN A 212       0.686 -31.896   1.300  1.00  0.56           H  
ATOM   3178  HA  ASN A 212       2.371 -33.875  -0.101  1.00  0.56           H  
ATOM   3179 1HB  ASN A 212       3.198 -32.806   1.997  1.00  0.56           H  
ATOM   3180 2HB  ASN A 212       1.878 -33.564   2.845  1.00  0.56           H  
ATOM   3181 1HD2 ASN A 212       5.071 -35.554   3.006  1.00  0.56           H  
ATOM   3182 2HD2 ASN A 212       4.743 -33.858   3.139  1.00  0.56           H  
ATOM   3183  N   ALA A 213       0.687 -35.619  -0.260  1.00  0.58           N  
ATOM   3184  CA  ALA A 213      -0.264 -36.690  -0.493  1.00  0.58           C  
ATOM   3185  C   ALA A 213      -0.362 -37.649   0.693  1.00  0.58           C  
ATOM   3186  O   ALA A 213      -1.385 -38.308   0.878  1.00  0.58           O  
ATOM   3187  CB  ALA A 213       0.135 -37.463  -1.720  1.00  0.58           C  
ATOM   3188  H   ALA A 213       1.455 -35.517  -0.903  1.00  0.58           H  
ATOM   3189  HA  ALA A 213      -1.234 -36.243  -0.666  1.00  0.58           H  
ATOM   3190 1HB  ALA A 213      -0.605 -38.228  -1.911  1.00  0.58           H  
ATOM   3191 2HB  ALA A 213       0.196 -36.811  -2.567  1.00  0.58           H  
ATOM   3192 3HB  ALA A 213       1.113 -37.923  -1.554  1.00  0.58           H  
ATOM   3193  N   ASP A 214       0.715 -37.761   1.476  1.00  0.59           N  
ATOM   3194  CA  ASP A 214       0.765 -38.688   2.601  1.00  0.59           C  
ATOM   3195  C   ASP A 214       0.296 -38.056   3.921  1.00  0.59           C  
ATOM   3196  O   ASP A 214       0.309 -38.722   4.959  1.00  0.59           O  
ATOM   3197  CB  ASP A 214       2.194 -39.187   2.816  1.00  0.59           C  
ATOM   3198  CG  ASP A 214       2.767 -40.007   1.664  1.00  0.59           C  
ATOM   3199  OD1 ASP A 214       2.052 -40.607   0.908  1.00  0.59           O  
ATOM   3200  OD2 ASP A 214       3.966 -40.025   1.565  1.00  0.59           O  
ATOM   3201  H   ASP A 214       1.519 -37.158   1.307  1.00  0.59           H  
ATOM   3202  HA  ASP A 214       0.118 -39.536   2.377  1.00  0.59           H  
ATOM   3203 1HB  ASP A 214       2.845 -38.331   2.989  1.00  0.59           H  
ATOM   3204 2HB  ASP A 214       2.223 -39.795   3.720  1.00  0.59           H  
ATOM   3205  N   ASP A 215      -0.095 -36.779   3.898  1.00  0.60           N  
ATOM   3206  CA  ASP A 215      -0.524 -36.093   5.117  1.00  0.60           C  
ATOM   3207  C   ASP A 215      -1.699 -35.164   4.839  1.00  0.60           C  
ATOM   3208  O   ASP A 215      -1.540 -34.038   4.353  1.00  0.60           O  
ATOM   3209  CB  ASP A 215       0.617 -35.280   5.762  1.00  0.60           C  
ATOM   3210  CG  ASP A 215       0.204 -34.599   7.115  1.00  0.60           C  
ATOM   3211  OD1 ASP A 215      -0.949 -34.764   7.495  1.00  0.60           O  
ATOM   3212  OD2 ASP A 215       1.021 -33.879   7.708  1.00  0.60           O  
ATOM   3213  H   ASP A 215      -0.106 -36.260   3.018  1.00  0.60           H  
ATOM   3214  HA  ASP A 215      -0.852 -36.844   5.836  1.00  0.60           H  
ATOM   3215 1HB  ASP A 215       1.470 -35.938   5.947  1.00  0.60           H  
ATOM   3216 2HB  ASP A 215       0.953 -34.512   5.063  1.00  0.60           H  
ATOM   3217  N   GLY A 216      -2.890 -35.617   5.220  1.00  0.62           N  
ATOM   3218  CA  GLY A 216      -4.123 -34.879   4.983  1.00  0.62           C  
ATOM   3219  C   GLY A 216      -4.133 -33.501   5.649  1.00  0.62           C  
ATOM   3220  O   GLY A 216      -4.894 -32.619   5.252  1.00  0.62           O  
ATOM   3221  H   GLY A 216      -2.936 -36.528   5.654  1.00  0.62           H  
ATOM   3222 1HA  GLY A 216      -4.267 -34.764   3.914  1.00  0.62           H  
ATOM   3223 2HA  GLY A 216      -4.965 -35.463   5.351  1.00  0.62           H  
ATOM   3224  N   MET A 217      -3.256 -33.274   6.633  1.00  0.63           N  
ATOM   3225  CA  MET A 217      -3.240 -31.994   7.312  1.00  0.63           C  
ATOM   3226  C   MET A 217      -2.535 -30.908   6.513  1.00  0.63           C  
ATOM   3227  O   MET A 217      -2.509 -29.747   6.926  1.00  0.63           O  
ATOM   3228  CB  MET A 217      -2.584 -32.124   8.677  1.00  0.63           C  
ATOM   3229  CG  MET A 217      -3.339 -32.934   9.695  1.00  0.63           C  
ATOM   3230  SD  MET A 217      -2.608 -32.768  11.324  1.00  0.63           S  
ATOM   3231  CE  MET A 217      -1.174 -33.808  11.220  1.00  0.63           C  
ATOM   3232  H   MET A 217      -2.578 -33.991   6.923  1.00  0.63           H  
ATOM   3233  HA  MET A 217      -4.272 -31.681   7.446  1.00  0.63           H  
ATOM   3234 1HB  MET A 217      -1.615 -32.609   8.547  1.00  0.63           H  
ATOM   3235 2HB  MET A 217      -2.386 -31.141   9.086  1.00  0.63           H  
ATOM   3236 1HG  MET A 217      -4.383 -32.636   9.738  1.00  0.63           H  
ATOM   3237 2HG  MET A 217      -3.292 -33.985   9.403  1.00  0.63           H  
ATOM   3238 1HE  MET A 217      -0.626 -33.777  12.161  1.00  0.63           H  
ATOM   3239 2HE  MET A 217      -1.481 -34.833  11.011  1.00  0.63           H  
ATOM   3240 3HE  MET A 217      -0.523 -33.467  10.413  1.00  0.63           H  
ATOM   3241  N   THR A 218      -1.991 -31.271   5.355  1.00  0.66           N  
ATOM   3242  CA  THR A 218      -1.342 -30.307   4.493  1.00  0.66           C  
ATOM   3243  C   THR A 218      -2.261 -30.002   3.316  1.00  0.66           C  
ATOM   3244  O   THR A 218      -1.869 -29.325   2.369  1.00  0.66           O  
ATOM   3245  CB  THR A 218      -0.021 -30.831   3.929  1.00  0.66           C  
ATOM   3246  OG1 THR A 218      -0.259 -31.943   3.070  1.00  0.66           O  
ATOM   3247  CG2 THR A 218       0.897 -31.272   5.039  1.00  0.66           C  
ATOM   3248  H   THR A 218      -2.012 -32.252   5.064  1.00  0.66           H  
ATOM   3249  HA  THR A 218      -1.162 -29.386   5.047  1.00  0.66           H  
ATOM   3250  HB  THR A 218       0.452 -30.050   3.358  1.00  0.66           H  
ATOM   3251  HG1 THR A 218      -0.801 -32.632   3.543  1.00  0.66           H  
ATOM   3252 1HG2 THR A 218       1.833 -31.636   4.620  1.00  0.66           H  
ATOM   3253 2HG2 THR A 218       1.095 -30.441   5.675  1.00  0.66           H  
ATOM   3254 3HG2 THR A 218       0.422 -32.067   5.611  1.00  0.66           H  
ATOM   3255  N   MET A 219      -3.453 -30.602   3.292  1.00  0.70           N  
ATOM   3256  CA  MET A 219      -4.348 -30.372   2.171  1.00  0.70           C  
ATOM   3257  C   MET A 219      -5.316 -29.212   2.452  1.00  0.70           C  
ATOM   3258  O   MET A 219      -5.750 -29.046   3.590  1.00  0.70           O  
ATOM   3259  CB  MET A 219      -5.083 -31.668   1.864  1.00  0.70           C  
ATOM   3260  CG  MET A 219      -4.112 -32.739   1.428  1.00  0.70           C  
ATOM   3261  SD  MET A 219      -4.845 -34.303   1.066  1.00  0.70           S  
ATOM   3262  CE  MET A 219      -3.319 -35.195   0.900  1.00  0.70           C  
ATOM   3263  H   MET A 219      -3.774 -31.191   4.063  1.00  0.70           H  
ATOM   3264  HA  MET A 219      -3.732 -30.147   1.315  1.00  0.70           H  
ATOM   3265 1HB  MET A 219      -5.607 -32.018   2.754  1.00  0.70           H  
ATOM   3266 2HB  MET A 219      -5.820 -31.504   1.076  1.00  0.70           H  
ATOM   3267 1HG  MET A 219      -3.595 -32.397   0.540  1.00  0.70           H  
ATOM   3268 2HG  MET A 219      -3.362 -32.888   2.213  1.00  0.70           H  
ATOM   3269 1HE  MET A 219      -3.520 -36.239   0.658  1.00  0.70           H  
ATOM   3270 2HE  MET A 219      -2.730 -34.737   0.111  1.00  0.70           H  
ATOM   3271 3HE  MET A 219      -2.761 -35.142   1.837  1.00  0.70           H  
ATOM   3272  N   PRO A 220      -5.690 -28.393   1.454  1.00  0.76           N  
ATOM   3273  CA  PRO A 220      -6.696 -27.368   1.573  1.00  0.76           C  
ATOM   3274  C   PRO A 220      -7.990 -28.007   2.011  1.00  0.76           C  
ATOM   3275  O   PRO A 220      -8.330 -29.102   1.560  1.00  0.76           O  
ATOM   3276  CB  PRO A 220      -6.810 -26.831   0.145  1.00  0.76           C  
ATOM   3277  CG  PRO A 220      -5.483 -27.121  -0.479  1.00  0.76           C  
ATOM   3278  CD  PRO A 220      -5.026 -28.418   0.153  1.00  0.76           C  
ATOM   3279  HA  PRO A 220      -6.369 -26.592   2.278  1.00  0.76           H  
ATOM   3280 1HB  PRO A 220      -7.645 -27.313  -0.367  1.00  0.76           H  
ATOM   3281 2HB  PRO A 220      -7.043 -25.754   0.168  1.00  0.76           H  
ATOM   3282 1HG  PRO A 220      -5.600 -27.204  -1.565  1.00  0.76           H  
ATOM   3283 2HG  PRO A 220      -4.797 -26.296  -0.313  1.00  0.76           H  
ATOM   3284 1HD  PRO A 220      -5.318 -29.299  -0.441  1.00  0.76           H  
ATOM   3285 2HD  PRO A 220      -3.954 -28.314   0.291  1.00  0.76           H  
ATOM   3286  N   VAL A 221      -8.742 -27.296   2.827  1.00  0.83           N  
ATOM   3287  CA  VAL A 221     -10.028 -27.784   3.293  1.00  0.83           C  
ATOM   3288  C   VAL A 221     -11.153 -27.062   2.571  1.00  0.83           C  
ATOM   3289  O   VAL A 221     -12.319 -27.468   2.621  1.00  0.83           O  
ATOM   3290  CB  VAL A 221     -10.107 -27.587   4.808  1.00  0.83           C  
ATOM   3291  CG1 VAL A 221      -9.001 -28.394   5.469  1.00  0.83           C  
ATOM   3292  CG2 VAL A 221      -9.923 -26.111   5.139  1.00  0.83           C  
ATOM   3293  H   VAL A 221      -8.399 -26.408   3.166  1.00  0.83           H  
ATOM   3294  HA  VAL A 221     -10.099 -28.850   3.077  1.00  0.83           H  
ATOM   3295  HB  VAL A 221     -11.068 -27.942   5.179  1.00  0.83           H  
ATOM   3296 1HG1 VAL A 221      -9.052 -28.253   6.544  1.00  0.83           H  
ATOM   3297 2HG1 VAL A 221      -9.128 -29.450   5.229  1.00  0.83           H  
ATOM   3298 3HG1 VAL A 221      -8.031 -28.059   5.101  1.00  0.83           H  
ATOM   3299 1HG2 VAL A 221      -9.965 -25.971   6.218  1.00  0.83           H  
ATOM   3300 2HG2 VAL A 221      -8.956 -25.776   4.765  1.00  0.83           H  
ATOM   3301 3HG2 VAL A 221     -10.702 -25.529   4.676  1.00  0.83           H  
ATOM   3302  N   ARG A 222     -10.777 -25.992   1.883  1.00  0.90           N  
ATOM   3303  CA  ARG A 222     -11.667 -25.194   1.061  1.00  0.90           C  
ATOM   3304  C   ARG A 222     -10.906 -24.761  -0.181  1.00  0.90           C  
ATOM   3305  O   ARG A 222      -9.727 -24.413  -0.099  1.00  0.90           O  
ATOM   3306  CB  ARG A 222     -12.185 -23.961   1.794  1.00  0.90           C  
ATOM   3307  CG  ARG A 222     -13.087 -24.226   3.012  1.00  0.90           C  
ATOM   3308  CD  ARG A 222     -14.407 -24.775   2.617  1.00  0.90           C  
ATOM   3309  NE  ARG A 222     -15.300 -24.919   3.757  1.00  0.90           N  
ATOM   3310  CZ  ARG A 222     -15.331 -25.977   4.600  1.00  0.90           C  
ATOM   3311  NH1 ARG A 222     -14.511 -27.000   4.446  1.00  0.90           N  
ATOM   3312  NH2 ARG A 222     -16.201 -25.985   5.600  1.00  0.90           N  
ATOM   3313  H   ARG A 222      -9.804 -25.738   1.911  1.00  0.90           H  
ATOM   3314  HA  ARG A 222     -12.519 -25.806   0.760  1.00  0.90           H  
ATOM   3315 1HB  ARG A 222     -11.337 -23.369   2.140  1.00  0.90           H  
ATOM   3316 2HB  ARG A 222     -12.749 -23.341   1.098  1.00  0.90           H  
ATOM   3317 1HG  ARG A 222     -12.632 -24.928   3.686  1.00  0.90           H  
ATOM   3318 2HG  ARG A 222     -13.258 -23.288   3.539  1.00  0.90           H  
ATOM   3319 1HD  ARG A 222     -14.877 -24.109   1.895  1.00  0.90           H  
ATOM   3320 2HD  ARG A 222     -14.270 -25.758   2.166  1.00  0.90           H  
ATOM   3321  HE  ARG A 222     -15.954 -24.169   3.929  1.00  0.90           H  
ATOM   3322 1HH1 ARG A 222     -13.818 -27.026   3.679  1.00  0.90           H  
ATOM   3323 2HH1 ARG A 222     -14.554 -27.776   5.086  1.00  0.90           H  
ATOM   3324 1HH2 ARG A 222     -16.834 -25.207   5.726  1.00  0.90           H  
ATOM   3325 2HH2 ARG A 222     -16.232 -26.770   6.233  1.00  0.90           H  
ATOM   3326  N   GLY A 223     -11.573 -24.761  -1.328  1.00  0.95           N  
ATOM   3327  CA  GLY A 223     -10.958 -24.283  -2.564  1.00  0.95           C  
ATOM   3328  C   GLY A 223     -10.094 -25.316  -3.296  1.00  0.95           C  
ATOM   3329  O   GLY A 223      -9.460 -24.984  -4.298  1.00  0.95           O  
ATOM   3330  H   GLY A 223     -12.532 -25.078  -1.348  1.00  0.95           H  
ATOM   3331 1HA  GLY A 223     -11.745 -23.944  -3.237  1.00  0.95           H  
ATOM   3332 2HA  GLY A 223     -10.352 -23.406  -2.340  1.00  0.95           H  
ATOM   3333  N   ALA A 224     -10.026 -26.553  -2.799  1.00  0.95           N  
ATOM   3334  CA  ALA A 224      -9.202 -27.532  -3.499  1.00  0.95           C  
ATOM   3335  C   ALA A 224      -9.762 -27.670  -4.906  1.00  0.95           C  
ATOM   3336  O   ALA A 224     -10.980 -27.718  -5.079  1.00  0.95           O  
ATOM   3337  CB  ALA A 224      -9.185 -28.872  -2.782  1.00  0.95           C  
ATOM   3338  H   ALA A 224     -10.539 -26.802  -1.967  1.00  0.95           H  
ATOM   3339  HA  ALA A 224      -8.186 -27.148  -3.566  1.00  0.95           H  
ATOM   3340 1HB  ALA A 224      -8.561 -29.569  -3.340  1.00  0.95           H  
ATOM   3341 2HB  ALA A 224      -8.783 -28.751  -1.779  1.00  0.95           H  
ATOM   3342 3HB  ALA A 224     -10.198 -29.261  -2.718  1.00  0.95           H  
ATOM   3343  N   ASP A 225      -8.885 -27.735  -5.898  1.00  0.91           N  
ATOM   3344  CA  ASP A 225      -9.314 -27.818  -7.290  1.00  0.91           C  
ATOM   3345  C   ASP A 225      -8.177 -28.339  -8.179  1.00  0.91           C  
ATOM   3346  O   ASP A 225      -7.195 -28.903  -7.697  1.00  0.91           O  
ATOM   3347  CB  ASP A 225      -9.772 -26.411  -7.753  1.00  0.91           C  
ATOM   3348  CG  ASP A 225     -10.871 -26.378  -8.864  1.00  0.91           C  
ATOM   3349  OD1 ASP A 225     -10.590 -26.851  -9.934  1.00  0.91           O  
ATOM   3350  OD2 ASP A 225     -11.937 -25.869  -8.632  1.00  0.91           O  
ATOM   3351  H   ASP A 225      -7.902 -27.703  -5.678  1.00  0.91           H  
ATOM   3352  HA  ASP A 225     -10.155 -28.510  -7.358  1.00  0.91           H  
ATOM   3353 1HB  ASP A 225     -10.157 -25.862  -6.890  1.00  0.91           H  
ATOM   3354 2HB  ASP A 225      -8.908 -25.854  -8.111  1.00  0.91           H  
ATOM   3355  N   ALA A 226      -8.277 -28.068  -9.484  1.00  0.84           N  
ATOM   3356  CA  ALA A 226      -7.298 -28.441 -10.505  1.00  0.84           C  
ATOM   3357  C   ALA A 226      -5.931 -27.825 -10.229  1.00  0.84           C  
ATOM   3358  O   ALA A 226      -4.912 -28.298 -10.728  1.00  0.84           O  
ATOM   3359  CB  ALA A 226      -7.788 -27.999 -11.868  1.00  0.84           C  
ATOM   3360  H   ALA A 226      -9.119 -27.603  -9.812  1.00  0.84           H  
ATOM   3361  HA  ALA A 226      -7.190 -29.526 -10.491  1.00  0.84           H  
ATOM   3362 1HB  ALA A 226      -7.071 -28.300 -12.630  1.00  0.84           H  
ATOM   3363 2HB  ALA A 226      -8.755 -28.460 -12.072  1.00  0.84           H  
ATOM   3364 3HB  ALA A 226      -7.896 -26.915 -11.878  1.00  0.84           H  
ATOM   3365  N   ARG A 227      -5.916 -26.751  -9.443  1.00  0.76           N  
ATOM   3366  CA  ARG A 227      -4.696 -26.050  -9.079  1.00  0.76           C  
ATOM   3367  C   ARG A 227      -3.855 -26.841  -8.076  1.00  0.76           C  
ATOM   3368  O   ARG A 227      -2.744 -26.430  -7.749  1.00  0.76           O  
ATOM   3369  CB  ARG A 227      -5.001 -24.708  -8.433  1.00  0.76           C  
ATOM   3370  CG  ARG A 227      -5.589 -24.787  -7.009  1.00  0.76           C  
ATOM   3371  CD  ARG A 227      -5.839 -23.426  -6.444  1.00  0.76           C  
ATOM   3372  NE  ARG A 227      -6.342 -23.466  -5.074  1.00  0.76           N  
ATOM   3373  CZ  ARG A 227      -6.434 -22.376  -4.284  1.00  0.76           C  
ATOM   3374  NH1 ARG A 227      -6.060 -21.215  -4.753  1.00  0.76           N  
ATOM   3375  NH2 ARG A 227      -6.891 -22.473  -3.050  1.00  0.76           N  
ATOM   3376  H   ARG A 227      -6.796 -26.420  -9.079  1.00  0.76           H  
ATOM   3377  HA  ARG A 227      -4.106 -25.889  -9.981  1.00  0.76           H  
ATOM   3378 1HB  ARG A 227      -4.103 -24.113  -8.390  1.00  0.76           H  
ATOM   3379 2HB  ARG A 227      -5.716 -24.165  -9.050  1.00  0.76           H  
ATOM   3380 1HG  ARG A 227      -6.528 -25.343  -7.024  1.00  0.76           H  
ATOM   3381 2HG  ARG A 227      -4.881 -25.294  -6.351  1.00  0.76           H  
ATOM   3382 1HD  ARG A 227      -4.901 -22.864  -6.438  1.00  0.76           H  
ATOM   3383 2HD  ARG A 227      -6.568 -22.903  -7.059  1.00  0.76           H  
ATOM   3384  HE  ARG A 227      -6.642 -24.354  -4.696  1.00  0.76           H  
ATOM   3385 1HH1 ARG A 227      -5.712 -21.148  -5.704  1.00  0.76           H  
ATOM   3386 2HH1 ARG A 227      -6.096 -20.388  -4.171  1.00  0.76           H  
ATOM   3387 1HH2 ARG A 227      -7.168 -23.369  -2.678  1.00  0.76           H  
ATOM   3388 2HH2 ARG A 227      -6.967 -21.639  -2.480  1.00  0.76           H  
ATOM   3389  N   CYS A 228      -4.388 -27.934  -7.530  1.00  0.69           N  
ATOM   3390  CA  CYS A 228      -3.629 -28.683  -6.544  1.00  0.69           C  
ATOM   3391  C   CYS A 228      -2.777 -29.801  -7.154  1.00  0.69           C  
ATOM   3392  O   CYS A 228      -3.260 -30.660  -7.894  1.00  0.69           O  
ATOM   3393  CB  CYS A 228      -4.568 -29.256  -5.489  1.00  0.69           C  
ATOM   3394  SG  CYS A 228      -5.423 -27.971  -4.521  1.00  0.69           S  
ATOM   3395  H   CYS A 228      -5.316 -28.262  -7.798  1.00  0.69           H  
ATOM   3396  HA  CYS A 228      -2.968 -27.991  -6.040  1.00  0.69           H  
ATOM   3397 1HB  CYS A 228      -5.322 -29.880  -5.973  1.00  0.69           H  
ATOM   3398 2HB  CYS A 228      -4.001 -29.887  -4.801  1.00  0.69           H  
ATOM   3399  HG  CYS A 228      -4.312 -27.378  -4.096  1.00  0.69           H  
ATOM   3400  N   VAL A 229      -1.506 -29.788  -6.774  1.00  0.64           N  
ATOM   3401  CA  VAL A 229      -0.474 -30.740  -7.175  1.00  0.64           C  
ATOM   3402  C   VAL A 229      -0.022 -31.469  -5.921  1.00  0.64           C  
ATOM   3403  O   VAL A 229       0.153 -30.827  -4.891  1.00  0.64           O  
ATOM   3404  CB  VAL A 229       0.714 -29.987  -7.792  1.00  0.64           C  
ATOM   3405  CG1 VAL A 229       1.814 -30.949  -8.169  1.00  0.64           C  
ATOM   3406  CG2 VAL A 229       0.235 -29.163  -8.978  1.00  0.64           C  
ATOM   3407  H   VAL A 229      -1.218 -29.016  -6.178  1.00  0.64           H  
ATOM   3408  HA  VAL A 229      -0.885 -31.458  -7.888  1.00  0.64           H  
ATOM   3409  HB  VAL A 229       1.113 -29.322  -7.053  1.00  0.64           H  
ATOM   3410 1HG1 VAL A 229       2.652 -30.388  -8.579  1.00  0.64           H  
ATOM   3411 2HG1 VAL A 229       2.148 -31.500  -7.290  1.00  0.64           H  
ATOM   3412 3HG1 VAL A 229       1.439 -31.651  -8.915  1.00  0.64           H  
ATOM   3413 1HG2 VAL A 229       1.074 -28.605  -9.395  1.00  0.64           H  
ATOM   3414 2HG2 VAL A 229      -0.180 -29.825  -9.738  1.00  0.64           H  
ATOM   3415 3HG2 VAL A 229      -0.537 -28.459  -8.646  1.00  0.64           H  
ATOM   3416  N   SER A 230       0.103 -32.785  -5.967  1.00  0.62           N  
ATOM   3417  CA  SER A 230       0.460 -33.505  -4.751  1.00  0.62           C  
ATOM   3418  C   SER A 230       1.815 -34.220  -4.774  1.00  0.62           C  
ATOM   3419  O   SER A 230       2.266 -34.673  -5.827  1.00  0.62           O  
ATOM   3420  CB  SER A 230      -0.643 -34.495  -4.516  1.00  0.62           C  
ATOM   3421  OG  SER A 230      -0.684 -35.440  -5.564  1.00  0.62           O  
ATOM   3422  H   SER A 230      -0.070 -33.300  -6.839  1.00  0.62           H  
ATOM   3423  HA  SER A 230       0.479 -32.796  -3.935  1.00  0.62           H  
ATOM   3424 1HB  SER A 230      -0.496 -34.981  -3.570  1.00  0.62           H  
ATOM   3425 2HB  SER A 230      -1.592 -33.966  -4.467  1.00  0.62           H  
ATOM   3426  HG  SER A 230      -0.747 -34.927  -6.424  1.00  0.62           H  
ATOM   3427  N   PHE A 231       2.407 -34.427  -3.598  1.00  0.62           N  
ATOM   3428  CA  PHE A 231       3.662 -35.181  -3.521  1.00  0.62           C  
ATOM   3429  C   PHE A 231       3.757 -36.053  -2.274  1.00  0.62           C  
ATOM   3430  O   PHE A 231       3.088 -35.806  -1.285  1.00  0.62           O  
ATOM   3431  CB  PHE A 231       4.861 -34.221  -3.497  1.00  0.62           C  
ATOM   3432  CG  PHE A 231       4.936 -33.392  -2.252  1.00  0.62           C  
ATOM   3433  CD1 PHE A 231       5.652 -33.833  -1.155  1.00  0.62           C  
ATOM   3434  CD2 PHE A 231       4.283 -32.188  -2.167  1.00  0.62           C  
ATOM   3435  CE1 PHE A 231       5.691 -33.084  -0.000  1.00  0.62           C  
ATOM   3436  CE2 PHE A 231       4.326 -31.443  -1.011  1.00  0.62           C  
ATOM   3437  CZ  PHE A 231       5.021 -31.893   0.064  1.00  0.62           C  
ATOM   3438  H   PHE A 231       2.006 -33.991  -2.768  1.00  0.62           H  
ATOM   3439  HA  PHE A 231       3.720 -35.822  -4.393  1.00  0.62           H  
ATOM   3440 1HB  PHE A 231       5.787 -34.791  -3.588  1.00  0.62           H  
ATOM   3441 2HB  PHE A 231       4.803 -33.544  -4.349  1.00  0.62           H  
ATOM   3442  HD1 PHE A 231       6.175 -34.787  -1.211  1.00  0.62           H  
ATOM   3443  HD2 PHE A 231       3.711 -31.837  -3.023  1.00  0.62           H  
ATOM   3444  HE1 PHE A 231       6.245 -33.438   0.860  1.00  0.62           H  
ATOM   3445  HE2 PHE A 231       3.790 -30.503  -0.946  1.00  0.62           H  
ATOM   3446  HZ  PHE A 231       5.036 -31.312   0.968  1.00  0.62           H  
ATOM   3447  N   GLY A 232       4.618 -37.052  -2.291  1.00  0.62           N  
ATOM   3448  CA  GLY A 232       4.772 -37.898  -1.100  1.00  0.62           C  
ATOM   3449  C   GLY A 232       5.727 -39.050  -1.353  1.00  0.62           C  
ATOM   3450  O   GLY A 232       6.567 -38.974  -2.243  1.00  0.62           O  
ATOM   3451  H   GLY A 232       5.118 -37.247  -3.158  1.00  0.62           H  
ATOM   3452 1HA  GLY A 232       5.126 -37.298  -0.261  1.00  0.62           H  
ATOM   3453 2HA  GLY A 232       3.797 -38.299  -0.814  1.00  0.62           H  
ATOM   3454  N   ILE A 233       5.647 -40.102  -0.549  1.00  0.63           N  
ATOM   3455  CA  ILE A 233       6.542 -41.226  -0.756  1.00  0.63           C  
ATOM   3456  C   ILE A 233       5.906 -42.257  -1.672  1.00  0.63           C  
ATOM   3457  O   ILE A 233       6.431 -42.525  -2.748  1.00  0.63           O  
ATOM   3458  CB  ILE A 233       6.951 -41.895   0.572  1.00  0.63           C  
ATOM   3459  CG1 ILE A 233       7.743 -40.898   1.432  1.00  0.63           C  
ATOM   3460  CG2 ILE A 233       7.768 -43.174   0.311  1.00  0.63           C  
ATOM   3461  CD1 ILE A 233       8.018 -41.391   2.825  1.00  0.63           C  
ATOM   3462  H   ILE A 233       4.954 -40.124   0.201  1.00  0.63           H  
ATOM   3463  HA  ILE A 233       7.450 -40.864  -1.231  1.00  0.63           H  
ATOM   3464  HB  ILE A 233       6.048 -42.157   1.131  1.00  0.63           H  
ATOM   3465 1HG1 ILE A 233       8.685 -40.680   0.951  1.00  0.63           H  
ATOM   3466 2HG1 ILE A 233       7.172 -39.969   1.506  1.00  0.63           H  
ATOM   3467 1HG2 ILE A 233       8.033 -43.634   1.262  1.00  0.63           H  
ATOM   3468 2HG2 ILE A 233       7.172 -43.877  -0.275  1.00  0.63           H  
ATOM   3469 3HG2 ILE A 233       8.664 -42.937  -0.231  1.00  0.63           H  
ATOM   3470 1HD1 ILE A 233       8.576 -40.632   3.373  1.00  0.63           H  
ATOM   3471 2HD1 ILE A 233       7.074 -41.589   3.332  1.00  0.63           H  
ATOM   3472 3HD1 ILE A 233       8.604 -42.306   2.777  1.00  0.63           H  
ATOM   3473  N   ASP A 234       4.738 -42.781  -1.295  1.00  0.63           N  
ATOM   3474  CA  ASP A 234       4.108 -43.834  -2.096  1.00  0.63           C  
ATOM   3475  C   ASP A 234       3.082 -43.328  -3.113  1.00  0.63           C  
ATOM   3476  O   ASP A 234       2.870 -43.955  -4.152  1.00  0.63           O  
ATOM   3477  CB  ASP A 234       3.428 -44.850  -1.179  1.00  0.63           C  
ATOM   3478  CG  ASP A 234       4.416 -45.579  -0.259  1.00  0.63           C  
ATOM   3479  OD1 ASP A 234       5.349 -46.162  -0.753  1.00  0.63           O  
ATOM   3480  OD2 ASP A 234       4.229 -45.528   0.932  1.00  0.63           O  
ATOM   3481  H   ASP A 234       4.316 -42.482  -0.422  1.00  0.63           H  
ATOM   3482  HA  ASP A 234       4.894 -44.349  -2.649  1.00  0.63           H  
ATOM   3483 1HB  ASP A 234       2.686 -44.337  -0.563  1.00  0.63           H  
ATOM   3484 2HB  ASP A 234       2.898 -45.586  -1.784  1.00  0.63           H  
ATOM   3485  N   ILE A 235       2.412 -42.232  -2.793  1.00  0.63           N  
ATOM   3486  CA  ILE A 235       1.343 -41.706  -3.635  1.00  0.63           C  
ATOM   3487  C   ILE A 235       1.527 -40.223  -3.961  1.00  0.63           C  
ATOM   3488  O   ILE A 235       2.364 -39.548  -3.367  1.00  0.63           O  
ATOM   3489  CB  ILE A 235      -0.026 -41.961  -2.979  1.00  0.63           C  
ATOM   3490  CG1 ILE A 235      -0.067 -41.256  -1.641  1.00  0.63           C  
ATOM   3491  CG2 ILE A 235      -0.283 -43.457  -2.811  1.00  0.63           C  
ATOM   3492  CD1 ILE A 235      -1.422 -41.222  -0.999  1.00  0.63           C  
ATOM   3493  H   ILE A 235       2.641 -41.749  -1.932  1.00  0.63           H  
ATOM   3494  HA  ILE A 235       1.357 -42.248  -4.580  1.00  0.63           H  
ATOM   3495  HB  ILE A 235      -0.807 -41.532  -3.603  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 235       0.614 -41.767  -0.958  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 235       0.294 -40.258  -1.770  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 235      -1.260 -43.608  -2.355  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 235      -0.259 -43.941  -3.788  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 235       0.478 -43.895  -2.173  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 235      -1.349 -40.706  -0.041  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 235      -2.118 -40.691  -1.644  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 235      -1.775 -42.237  -0.837  1.00  0.63           H  
ATOM   3504  N   GLY A 236       0.729 -39.720  -4.906  1.00  0.61           N  
ATOM   3505  CA  GLY A 236       0.783 -38.311  -5.308  1.00  0.61           C  
ATOM   3506  C   GLY A 236       1.273 -38.185  -6.749  1.00  0.61           C  
ATOM   3507  O   GLY A 236       1.417 -39.195  -7.444  1.00  0.61           O  
ATOM   3508  H   GLY A 236       0.064 -40.328  -5.360  1.00  0.61           H  
ATOM   3509 1HA  GLY A 236      -0.209 -37.872  -5.219  1.00  0.61           H  
ATOM   3510 2HA  GLY A 236       1.445 -37.755  -4.644  1.00  0.61           H  
ATOM   3511  N   ASP A 237       1.497 -36.950  -7.209  1.00  0.61           N  
ATOM   3512  CA  ASP A 237       1.930 -36.686  -8.578  1.00  0.61           C  
ATOM   3513  C   ASP A 237       3.443 -36.839  -8.624  1.00  0.61           C  
ATOM   3514  O   ASP A 237       4.007 -37.350  -9.592  1.00  0.61           O  
ATOM   3515  CB  ASP A 237       1.529 -35.260  -8.994  1.00  0.61           C  
ATOM   3516  CG  ASP A 237       0.032 -35.043  -9.099  1.00  0.61           C  
ATOM   3517  OD1 ASP A 237      -0.553 -35.563 -10.039  1.00  0.61           O  
ATOM   3518  OD2 ASP A 237      -0.543 -34.388  -8.223  1.00  0.61           O  
ATOM   3519  H   ASP A 237       1.396 -36.156  -6.587  1.00  0.61           H  
ATOM   3520  HA  ASP A 237       1.475 -37.412  -9.251  1.00  0.61           H  
ATOM   3521 1HB  ASP A 237       1.905 -34.560  -8.265  1.00  0.61           H  
ATOM   3522 2HB  ASP A 237       1.999 -35.015  -9.942  1.00  0.61           H  
ATOM   3523  N   TYR A 238       4.088 -36.437  -7.533  1.00  0.63           N  
ATOM   3524  CA  TYR A 238       5.536 -36.540  -7.378  1.00  0.63           C  
ATOM   3525  C   TYR A 238       5.791 -37.552  -6.258  1.00  0.63           C  
ATOM   3526  O   TYR A 238       5.258 -37.405  -5.155  1.00  0.63           O  
ATOM   3527  CB  TYR A 238       6.121 -35.160  -7.083  1.00  0.63           C  
ATOM   3528  CG  TYR A 238       6.001 -34.181  -8.199  1.00  0.63           C  
ATOM   3529  CD1 TYR A 238       4.793 -33.579  -8.420  1.00  0.63           C  
ATOM   3530  CD2 TYR A 238       7.101 -33.840  -8.973  1.00  0.63           C  
ATOM   3531  CE1 TYR A 238       4.649 -32.674  -9.431  1.00  0.63           C  
ATOM   3532  CE2 TYR A 238       6.956 -32.901  -9.990  1.00  0.63           C  
ATOM   3533  CZ  TYR A 238       5.717 -32.333 -10.216  1.00  0.63           C  
ATOM   3534  OH  TYR A 238       5.520 -31.414 -11.218  1.00  0.63           O  
ATOM   3535  H   TYR A 238       3.534 -36.005  -6.794  1.00  0.63           H  
ATOM   3536  HA  TYR A 238       5.967 -36.922  -8.292  1.00  0.63           H  
ATOM   3537 1HB  TYR A 238       5.623 -34.743  -6.223  1.00  0.63           H  
ATOM   3538 2HB  TYR A 238       7.154 -35.244  -6.844  1.00  0.63           H  
ATOM   3539  HD1 TYR A 238       3.945 -33.837  -7.792  1.00  0.63           H  
ATOM   3540  HD2 TYR A 238       8.070 -34.304  -8.783  1.00  0.63           H  
ATOM   3541  HE1 TYR A 238       3.694 -32.219  -9.614  1.00  0.63           H  
ATOM   3542  HE2 TYR A 238       7.808 -32.617 -10.613  1.00  0.63           H  
ATOM   3543  HH  TYR A 238       6.383 -31.124 -11.592  1.00  0.63           H  
ATOM   3544  N   HIS A 239       6.581 -38.585  -6.536  1.00  0.67           N  
ATOM   3545  CA  HIS A 239       6.740 -39.659  -5.546  1.00  0.67           C  
ATOM   3546  C   HIS A 239       8.070 -40.406  -5.615  1.00  0.67           C  
ATOM   3547  O   HIS A 239       8.886 -40.169  -6.509  1.00  0.67           O  
ATOM   3548  CB  HIS A 239       5.544 -40.629  -5.638  1.00  0.67           C  
ATOM   3549  CG  HIS A 239       5.375 -41.370  -6.937  1.00  0.67           C  
ATOM   3550  ND1 HIS A 239       4.820 -40.791  -8.070  1.00  0.67           N  
ATOM   3551  CD2 HIS A 239       5.644 -42.654  -7.265  1.00  0.67           C  
ATOM   3552  CE1 HIS A 239       4.762 -41.688  -9.036  1.00  0.67           C  
ATOM   3553  NE2 HIS A 239       5.243 -42.830  -8.577  1.00  0.67           N  
ATOM   3554  H   HIS A 239       7.036 -38.618  -7.448  1.00  0.67           H  
ATOM   3555  HA  HIS A 239       6.690 -39.227  -4.561  1.00  0.67           H  
ATOM   3556 1HB  HIS A 239       5.625 -41.372  -4.849  1.00  0.67           H  
ATOM   3557 2HB  HIS A 239       4.620 -40.077  -5.446  1.00  0.67           H  
ATOM   3558  HD1 HIS A 239       4.487 -39.849  -8.173  1.00  0.67           H  
ATOM   3559  HD2 HIS A 239       6.070 -43.488  -6.699  1.00  0.67           H  
ATOM   3560  HE1 HIS A 239       4.352 -41.422 -10.007  1.00  0.67           H  
ATOM   3561  N   LEU A 240       8.319 -41.278  -4.630  1.00  0.76           N  
ATOM   3562  CA  LEU A 240       9.553 -42.048  -4.599  1.00  0.76           C  
ATOM   3563  C   LEU A 240       9.263 -43.471  -5.079  1.00  0.76           C  
ATOM   3564  O   LEU A 240       8.185 -44.006  -4.831  1.00  0.76           O  
ATOM   3565  CB  LEU A 240      10.136 -42.086  -3.173  1.00  0.76           C  
ATOM   3566  CG  LEU A 240      10.410 -40.721  -2.515  1.00  0.76           C  
ATOM   3567  CD1 LEU A 240      10.994 -40.901  -1.098  1.00  0.76           C  
ATOM   3568  CD2 LEU A 240      11.320 -39.965  -3.364  1.00  0.76           C  
ATOM   3569  H   LEU A 240       7.627 -41.460  -3.902  1.00  0.76           H  
ATOM   3570  HA  LEU A 240      10.276 -41.589  -5.267  1.00  0.76           H  
ATOM   3571 1HB  LEU A 240       9.430 -42.620  -2.540  1.00  0.76           H  
ATOM   3572 2HB  LEU A 240      11.065 -42.641  -3.195  1.00  0.76           H  
ATOM   3573  HG  LEU A 240       9.467 -40.178  -2.420  1.00  0.76           H  
ATOM   3574 1HD1 LEU A 240      11.160 -39.919  -0.647  1.00  0.76           H  
ATOM   3575 2HD1 LEU A 240      10.312 -41.455  -0.487  1.00  0.76           H  
ATOM   3576 3HD1 LEU A 240      11.940 -41.439  -1.158  1.00  0.76           H  
ATOM   3577 1HD2 LEU A 240      11.490 -38.987  -2.919  1.00  0.76           H  
ATOM   3578 2HD2 LEU A 240      12.262 -40.507  -3.455  1.00  0.76           H  
ATOM   3579 3HD2 LEU A 240      10.873 -39.841  -4.350  1.00  0.76           H  
ATOM   3580  N   ASN A 241      10.222 -44.110  -5.730  1.00  0.89           N  
ATOM   3581  CA  ASN A 241      10.001 -45.488  -6.160  1.00  0.89           C  
ATOM   3582  C   ASN A 241      11.275 -46.304  -6.195  1.00  0.89           C  
ATOM   3583  O   ASN A 241      12.311 -45.837  -6.658  1.00  0.89           O  
ATOM   3584  CB  ASN A 241       9.312 -45.515  -7.505  1.00  0.89           C  
ATOM   3585  CG  ASN A 241       8.903 -46.912  -7.951  1.00  0.89           C  
ATOM   3586  OD1 ASN A 241       8.125 -47.591  -7.269  1.00  0.89           O  
ATOM   3587  ND2 ASN A 241       9.383 -47.339  -9.093  1.00  0.89           N  
ATOM   3588  H   ASN A 241      11.080 -43.610  -5.960  1.00  0.89           H  
ATOM   3589  HA  ASN A 241       9.343 -45.967  -5.435  1.00  0.89           H  
ATOM   3590 1HB  ASN A 241       8.426 -44.881  -7.468  1.00  0.89           H  
ATOM   3591 2HB  ASN A 241       9.993 -45.096  -8.239  1.00  0.89           H  
ATOM   3592 1HD2 ASN A 241       9.111 -48.239  -9.438  1.00  0.89           H  
ATOM   3593 2HD2 ASN A 241      10.004 -46.765  -9.624  1.00  0.89           H  
ATOM   3594  N   LYS A 242      11.199 -47.525  -5.666  1.00  1.04           N  
ATOM   3595  CA  LYS A 242      12.365 -48.404  -5.628  1.00  1.04           C  
ATOM   3596  C   LYS A 242      12.518 -49.308  -6.847  1.00  1.04           C  
ATOM   3597  O   LYS A 242      13.616 -49.494  -7.347  1.00  1.04           O  
ATOM   3598  CB  LYS A 242      12.312 -49.276  -4.382  1.00  1.04           C  
ATOM   3599  CG  LYS A 242      12.554 -48.545  -3.093  1.00  1.04           C  
ATOM   3600  CD  LYS A 242      12.284 -49.424  -1.883  1.00  1.04           C  
ATOM   3601  CE  LYS A 242      13.327 -50.530  -1.753  1.00  1.04           C  
ATOM   3602  NZ  LYS A 242      13.137 -51.332  -0.500  1.00  1.04           N  
ATOM   3603  H   LYS A 242      10.317 -47.844  -5.289  1.00  1.04           H  
ATOM   3604  HA  LYS A 242      13.253 -47.785  -5.565  1.00  1.04           H  
ATOM   3605 1HB  LYS A 242      11.344 -49.769  -4.318  1.00  1.04           H  
ATOM   3606 2HB  LYS A 242      13.072 -50.059  -4.465  1.00  1.04           H  
ATOM   3607 1HG  LYS A 242      13.606 -48.262  -3.076  1.00  1.04           H  
ATOM   3608 2HG  LYS A 242      11.943 -47.648  -3.049  1.00  1.04           H  
ATOM   3609 1HD  LYS A 242      12.305 -48.814  -0.980  1.00  1.04           H  
ATOM   3610 2HD  LYS A 242      11.299 -49.879  -1.973  1.00  1.04           H  
ATOM   3611 1HE  LYS A 242      13.249 -51.197  -2.616  1.00  1.04           H  
ATOM   3612 2HE  LYS A 242      14.323 -50.084  -1.745  1.00  1.04           H  
ATOM   3613 1HZ  LYS A 242      13.846 -52.051  -0.461  1.00  1.04           H  
ATOM   3614 2HZ  LYS A 242      13.221 -50.729   0.309  1.00  1.04           H  
ATOM   3615 3HZ  LYS A 242      12.222 -51.760  -0.508  1.00  1.04           H  
ATOM   3616  N   GLN A 243      11.432 -49.880  -7.346  1.00  1.17           N  
ATOM   3617  CA  GLN A 243      11.558 -50.816  -8.466  1.00  1.17           C  
ATOM   3618  C   GLN A 243      12.590 -51.927  -8.186  1.00  1.17           C  
ATOM   3619  O   GLN A 243      13.423 -52.229  -9.039  1.00  1.17           O  
ATOM   3620  CB  GLN A 243      11.925 -50.075  -9.762  1.00  1.17           C  
ATOM   3621  CG  GLN A 243      11.939 -50.966 -11.000  1.00  1.17           C  
ATOM   3622  CD  GLN A 243      12.164 -50.180 -12.292  1.00  1.17           C  
ATOM   3623  OE1 GLN A 243      13.116 -49.387 -12.417  1.00  1.17           O  
ATOM   3624  NE2 GLN A 243      11.280 -50.398 -13.263  1.00  1.17           N  
ATOM   3625  H   GLN A 243      10.527 -49.684  -6.947  1.00  1.17           H  
ATOM   3626  HA  GLN A 243      10.591 -51.296  -8.614  1.00  1.17           H  
ATOM   3627 1HB  GLN A 243      11.224 -49.269  -9.936  1.00  1.17           H  
ATOM   3628 2HB  GLN A 243      12.915 -49.632  -9.675  1.00  1.17           H  
ATOM   3629 1HG  GLN A 243      12.744 -51.693 -10.899  1.00  1.17           H  
ATOM   3630 2HG  GLN A 243      10.981 -51.480 -11.072  1.00  1.17           H  
ATOM   3631 1HE2 GLN A 243      11.357 -49.926 -14.140  1.00  1.17           H  
ATOM   3632 2HE2 GLN A 243      10.530 -51.046 -13.118  1.00  1.17           H  
ATOM   3633  N   GLN A 244      12.502 -52.522  -6.982  1.00  1.25           N  
ATOM   3634  CA  GLN A 244      13.339 -53.624  -6.443  1.00  1.25           C  
ATOM   3635  C   GLN A 244      14.161 -53.273  -5.165  1.00  1.25           C  
ATOM   3636  O   GLN A 244      13.850 -53.834  -4.114  1.00  1.25           O  
ATOM   3637  CB  GLN A 244      14.267 -54.255  -7.512  1.00  1.25           C  
ATOM   3638  CG  GLN A 244      15.048 -55.482  -7.037  1.00  1.25           C  
ATOM   3639  CD  GLN A 244      14.150 -56.688  -6.749  1.00  1.25           C  
ATOM   3640  OE1 GLN A 244      13.367 -57.113  -7.605  1.00  1.25           O  
ATOM   3641  NE2 GLN A 244      14.268 -57.252  -5.549  1.00  1.25           N  
ATOM   3642  H   GLN A 244      11.780 -52.171  -6.374  1.00  1.25           H  
ATOM   3643  HA  GLN A 244      12.655 -54.419  -6.150  1.00  1.25           H  
ATOM   3644 1HB  GLN A 244      13.670 -54.585  -8.361  1.00  1.25           H  
ATOM   3645 2HB  GLN A 244      14.997 -53.564  -7.881  1.00  1.25           H  
ATOM   3646 1HG  GLN A 244      15.759 -55.765  -7.813  1.00  1.25           H  
ATOM   3647 2HG  GLN A 244      15.579 -55.227  -6.121  1.00  1.25           H  
ATOM   3648 1HE2 GLN A 244      13.707 -58.046  -5.310  1.00  1.25           H  
ATOM   3649 2HE2 GLN A 244      14.917 -56.881  -4.884  1.00  1.25           H  
ATOM   3650  N   GLY A 245      15.176 -52.377  -5.172  1.00  1.24           N  
ATOM   3651  CA  GLY A 245      15.715 -51.562  -6.263  1.00  1.24           C  
ATOM   3652  C   GLY A 245      16.170 -50.218  -5.687  1.00  1.24           C  
ATOM   3653  O   GLY A 245      15.865 -49.909  -4.532  1.00  1.24           O  
ATOM   3654  H   GLY A 245      15.635 -52.241  -4.284  1.00  1.24           H  
ATOM   3655 1HA  GLY A 245      16.563 -52.071  -6.720  1.00  1.24           H  
ATOM   3656 2HA  GLY A 245      14.984 -51.401  -7.038  1.00  1.24           H  
ATOM   3657  N   SER A 246      16.944 -49.446  -6.454  1.00  1.14           N  
ATOM   3658  CA  SER A 246      17.417 -48.143  -5.973  1.00  1.14           C  
ATOM   3659  C   SER A 246      16.264 -47.149  -5.922  1.00  1.14           C  
ATOM   3660  O   SER A 246      15.334 -47.259  -6.706  1.00  1.14           O  
ATOM   3661  CB  SER A 246      18.501 -47.632  -6.897  1.00  1.14           C  
ATOM   3662  OG  SER A 246      17.977 -47.362  -8.167  1.00  1.14           O  
ATOM   3663  H   SER A 246      17.179 -49.750  -7.388  1.00  1.14           H  
ATOM   3664  HA  SER A 246      17.823 -48.261  -4.968  1.00  1.14           H  
ATOM   3665 1HB  SER A 246      18.942 -46.720  -6.480  1.00  1.14           H  
ATOM   3666 2HB  SER A 246      19.296 -48.370  -6.976  1.00  1.14           H  
ATOM   3667  HG  SER A 246      17.325 -46.667  -8.031  1.00  1.14           H  
ATOM   3668  N   ILE A 247      16.356 -46.114  -5.095  1.00  1.01           N  
ATOM   3669  CA  ILE A 247      15.246 -45.160  -5.047  1.00  1.01           C  
ATOM   3670  C   ILE A 247      15.365 -44.032  -6.060  1.00  1.01           C  
ATOM   3671  O   ILE A 247      16.402 -43.368  -6.144  1.00  1.01           O  
ATOM   3672  CB  ILE A 247      15.067 -44.541  -3.645  1.00  1.01           C  
ATOM   3673  CG1 ILE A 247      14.744 -45.596  -2.628  1.00  1.01           C  
ATOM   3674  CG2 ILE A 247      13.907 -43.504  -3.673  1.00  1.01           C  
ATOM   3675  CD1 ILE A 247      14.806 -45.091  -1.206  1.00  1.01           C  
ATOM   3676  H   ILE A 247      17.152 -46.016  -4.479  1.00  1.01           H  
ATOM   3677  HA  ILE A 247      14.333 -45.703  -5.269  1.00  1.01           H  
ATOM   3678  HB  ILE A 247      15.987 -44.048  -3.340  1.00  1.01           H  
ATOM   3679 1HG1 ILE A 247      13.741 -45.949  -2.817  1.00  1.01           H  
ATOM   3680 2HG1 ILE A 247      15.437 -46.429  -2.739  1.00  1.01           H  
ATOM   3681 1HG2 ILE A 247      13.784 -43.064  -2.686  1.00  1.01           H  
ATOM   3682 2HG2 ILE A 247      14.122 -42.724  -4.382  1.00  1.01           H  
ATOM   3683 3HG2 ILE A 247      12.984 -44.007  -3.968  1.00  1.01           H  
ATOM   3684 1HD1 ILE A 247      14.550 -45.901  -0.522  1.00  1.01           H  
ATOM   3685 2HD1 ILE A 247      15.816 -44.737  -0.989  1.00  1.01           H  
ATOM   3686 3HD1 ILE A 247      14.100 -44.272  -1.080  1.00  1.01           H  
ATOM   3687  N   TRP A 248      14.296 -43.834  -6.810  1.00  0.88           N  
ATOM   3688  CA  TRP A 248      14.150 -42.787  -7.804  1.00  0.88           C  
ATOM   3689  C   TRP A 248      13.080 -41.795  -7.417  1.00  0.88           C  
ATOM   3690  O   TRP A 248      12.095 -42.160  -6.768  1.00  0.88           O  
ATOM   3691  CB  TRP A 248      13.732 -43.380  -9.145  1.00  0.88           C  
ATOM   3692  CG  TRP A 248      14.764 -44.122  -9.866  1.00  0.88           C  
ATOM   3693  CD1 TRP A 248      15.198 -45.399  -9.666  1.00  0.88           C  
ATOM   3694  CD2 TRP A 248      15.479 -43.619 -11.000  1.00  0.88           C  
ATOM   3695  NE1 TRP A 248      16.160 -45.713 -10.599  1.00  0.88           N  
ATOM   3696  CE2 TRP A 248      16.339 -44.626 -11.424  1.00  0.88           C  
ATOM   3697  CE3 TRP A 248      15.450 -42.404 -11.687  1.00  0.88           C  
ATOM   3698  CZ2 TRP A 248      17.175 -44.456 -12.510  1.00  0.88           C  
ATOM   3699  CZ3 TRP A 248      16.282 -42.226 -12.772  1.00  0.88           C  
ATOM   3700  CH2 TRP A 248      17.126 -43.225 -13.176  1.00  0.88           C  
ATOM   3701  H   TRP A 248      13.522 -44.483  -6.693  1.00  0.88           H  
ATOM   3702  HA  TRP A 248      15.093 -42.256  -7.904  1.00  0.88           H  
ATOM   3703 1HB  TRP A 248      12.887 -44.054  -8.983  1.00  0.88           H  
ATOM   3704 2HB  TRP A 248      13.380 -42.573  -9.794  1.00  0.88           H  
ATOM   3705  HD1 TRP A 248      14.835 -46.073  -8.883  1.00  0.88           H  
ATOM   3706  HE1 TRP A 248      16.647 -46.600 -10.673  1.00  0.88           H  
ATOM   3707  HE3 TRP A 248      14.776 -41.607 -11.368  1.00  0.88           H  
ATOM   3708  HZ2 TRP A 248      17.851 -45.241 -12.850  1.00  0.88           H  
ATOM   3709  HZ3 TRP A 248      16.247 -41.270 -13.297  1.00  0.88           H  
ATOM   3710  HH2 TRP A 248      17.771 -43.056 -14.037  1.00  0.88           H  
ATOM   3711  N   LEU A 249      13.235 -40.558  -7.863  1.00  0.78           N  
ATOM   3712  CA  LEU A 249      12.162 -39.598  -7.745  1.00  0.78           C  
ATOM   3713  C   LEU A 249      11.383 -39.775  -9.048  1.00  0.78           C  
ATOM   3714  O   LEU A 249      12.016 -39.948 -10.105  1.00  0.78           O  
ATOM   3715  CB  LEU A 249      12.677 -38.148  -7.676  1.00  0.78           C  
ATOM   3716  CG  LEU A 249      13.707 -37.756  -6.579  1.00  0.78           C  
ATOM   3717  CD1 LEU A 249      13.995 -36.271  -6.685  1.00  0.78           C  
ATOM   3718  CD2 LEU A 249      13.214 -38.109  -5.234  1.00  0.78           C  
ATOM   3719  H   LEU A 249      14.098 -40.292  -8.320  1.00  0.78           H  
ATOM   3720  HA  LEU A 249      11.522 -39.832  -6.892  1.00  0.78           H  
ATOM   3721 1HB  LEU A 249      13.160 -37.934  -8.626  1.00  0.78           H  
ATOM   3722 2HB  LEU A 249      11.834 -37.485  -7.596  1.00  0.78           H  
ATOM   3723  HG  LEU A 249      14.645 -38.289  -6.771  1.00  0.78           H  
ATOM   3724 1HD1 LEU A 249      14.732 -36.000  -5.941  1.00  0.78           H  
ATOM   3725 2HD1 LEU A 249      14.367 -36.025  -7.667  1.00  0.78           H  
ATOM   3726 3HD1 LEU A 249      13.077 -35.712  -6.500  1.00  0.78           H  
ATOM   3727 1HD2 LEU A 249      13.945 -37.838  -4.482  1.00  0.78           H  
ATOM   3728 2HD2 LEU A 249      12.296 -37.592  -5.028  1.00  0.78           H  
ATOM   3729 3HD2 LEU A 249      13.056 -39.175  -5.228  1.00  0.78           H  
ATOM   3730  N   ARG A 250      10.053 -39.702  -8.982  1.00  0.72           N  
ATOM   3731  CA  ARG A 250       9.172 -39.791 -10.151  1.00  0.72           C  
ATOM   3732  C   ARG A 250       8.184 -38.630 -10.214  1.00  0.72           C  
ATOM   3733  O   ARG A 250       7.821 -38.067  -9.179  1.00  0.72           O  
ATOM   3734  CB  ARG A 250       8.378 -41.103 -10.165  1.00  0.72           C  
ATOM   3735  CG  ARG A 250       9.202 -42.364 -10.349  1.00  0.72           C  
ATOM   3736  CD  ARG A 250       8.392 -43.610 -10.297  1.00  0.72           C  
ATOM   3737  NE  ARG A 250       7.516 -43.856 -11.458  1.00  0.72           N  
ATOM   3738  CZ  ARG A 250       6.555 -44.804 -11.467  1.00  0.72           C  
ATOM   3739  NH1 ARG A 250       6.328 -45.519 -10.391  1.00  0.72           N  
ATOM   3740  NH2 ARG A 250       5.852 -45.004 -12.560  1.00  0.72           N  
ATOM   3741  H   ARG A 250       9.625 -39.615  -8.066  1.00  0.72           H  
ATOM   3742  HA  ARG A 250       9.799 -39.761 -11.033  1.00  0.72           H  
ATOM   3743 1HB  ARG A 250       7.839 -41.203  -9.223  1.00  0.72           H  
ATOM   3744 2HB  ARG A 250       7.638 -41.070 -10.968  1.00  0.72           H  
ATOM   3745 1HG  ARG A 250       9.678 -42.333 -11.315  1.00  0.72           H  
ATOM   3746 2HG  ARG A 250       9.965 -42.421  -9.569  1.00  0.72           H  
ATOM   3747 1HD  ARG A 250       9.075 -44.443 -10.239  1.00  0.72           H  
ATOM   3748 2HD  ARG A 250       7.773 -43.590  -9.408  1.00  0.72           H  
ATOM   3749  HE  ARG A 250       7.636 -43.328 -12.333  1.00  0.72           H  
ATOM   3750 1HH1 ARG A 250       6.857 -45.334  -9.550  1.00  0.72           H  
ATOM   3751 2HH1 ARG A 250       5.609 -46.226 -10.396  1.00  0.72           H  
ATOM   3752 1HH2 ARG A 250       6.055 -44.419 -13.379  1.00  0.72           H  
ATOM   3753 2HH2 ARG A 250       5.133 -45.707 -12.585  1.00  0.72           H  
ATOM   3754  N   ALA A 251       7.702 -38.307 -11.419  1.00  0.69           N  
ATOM   3755  CA  ALA A 251       6.668 -37.270 -11.575  1.00  0.69           C  
ATOM   3756  C   ALA A 251       5.709 -37.642 -12.688  1.00  0.69           C  
ATOM   3757  O   ALA A 251       6.115 -37.880 -13.823  1.00  0.69           O  
ATOM   3758  CB  ALA A 251       7.276 -35.915 -11.879  1.00  0.69           C  
ATOM   3759  H   ALA A 251       8.066 -38.816 -12.228  1.00  0.69           H  
ATOM   3760  HA  ALA A 251       6.115 -37.203 -10.649  1.00  0.69           H  
ATOM   3761 1HB  ALA A 251       6.477 -35.176 -11.966  1.00  0.69           H  
ATOM   3762 2HB  ALA A 251       7.945 -35.636 -11.073  1.00  0.69           H  
ATOM   3763 3HB  ALA A 251       7.825 -35.966 -12.814  1.00  0.69           H  
ATOM   3764  N   LYS A 252       4.418 -37.712 -12.360  1.00  0.68           N  
ATOM   3765  CA  LYS A 252       3.382 -38.108 -13.316  1.00  0.68           C  
ATOM   3766  C   LYS A 252       3.684 -39.497 -13.885  1.00  0.68           C  
ATOM   3767  O   LYS A 252       3.302 -39.830 -15.005  1.00  0.68           O  
ATOM   3768  CB  LYS A 252       3.241 -37.071 -14.440  1.00  0.68           C  
ATOM   3769  CG  LYS A 252       2.894 -35.642 -13.974  1.00  0.68           C  
ATOM   3770  CD  LYS A 252       1.470 -35.595 -13.386  1.00  0.68           C  
ATOM   3771  CE  LYS A 252       1.034 -34.178 -13.003  1.00  0.68           C  
ATOM   3772  NZ  LYS A 252      -0.367 -34.160 -12.463  1.00  0.68           N  
ATOM   3773  H   LYS A 252       4.147 -37.504 -11.399  1.00  0.68           H  
ATOM   3774  HA  LYS A 252       2.430 -38.165 -12.787  1.00  0.68           H  
ATOM   3775 1HB  LYS A 252       4.156 -37.023 -15.031  1.00  0.68           H  
ATOM   3776 2HB  LYS A 252       2.448 -37.390 -15.115  1.00  0.68           H  
ATOM   3777 1HG  LYS A 252       3.605 -35.319 -13.210  1.00  0.68           H  
ATOM   3778 2HG  LYS A 252       2.958 -34.959 -14.819  1.00  0.68           H  
ATOM   3779 1HD  LYS A 252       0.762 -35.997 -14.110  1.00  0.68           H  
ATOM   3780 2HD  LYS A 252       1.427 -36.215 -12.484  1.00  0.68           H  
ATOM   3781 1HE  LYS A 252       1.710 -33.791 -12.240  1.00  0.68           H  
ATOM   3782 2HE  LYS A 252       1.084 -33.535 -13.880  1.00  0.68           H  
ATOM   3783 1HZ  LYS A 252      -0.627 -33.224 -12.210  1.00  0.68           H  
ATOM   3784 2HZ  LYS A 252      -1.005 -34.509 -13.153  1.00  0.68           H  
ATOM   3785 3HZ  LYS A 252      -0.429 -34.756 -11.626  1.00  0.68           H  
ATOM   3786  N   GLY A 253       4.367 -40.304 -13.075  1.00  0.68           N  
ATOM   3787  CA  GLY A 253       4.757 -41.668 -13.392  1.00  0.68           C  
ATOM   3788  C   GLY A 253       6.126 -41.779 -14.084  1.00  0.68           C  
ATOM   3789  O   GLY A 253       6.679 -42.882 -14.180  1.00  0.68           O  
ATOM   3790  H   GLY A 253       4.635 -39.930 -12.178  1.00  0.68           H  
ATOM   3791 1HA  GLY A 253       4.772 -42.249 -12.470  1.00  0.68           H  
ATOM   3792 2HA  GLY A 253       3.996 -42.113 -14.030  1.00  0.68           H  
ATOM   3793  N   GLU A 254       6.701 -40.661 -14.524  1.00  0.69           N  
ATOM   3794  CA  GLU A 254       7.971 -40.713 -15.240  1.00  0.69           C  
ATOM   3795  C   GLU A 254       9.146 -40.754 -14.292  1.00  0.69           C  
ATOM   3796  O   GLU A 254       9.120 -40.130 -13.236  1.00  0.69           O  
ATOM   3797  CB  GLU A 254       8.116 -39.471 -16.132  1.00  0.69           C  
ATOM   3798  CG  GLU A 254       7.079 -39.360 -17.246  1.00  0.69           C  
ATOM   3799  CD  GLU A 254       7.221 -38.098 -18.100  1.00  0.69           C  
ATOM   3800  OE1 GLU A 254       7.896 -37.163 -17.689  1.00  0.69           O  
ATOM   3801  OE2 GLU A 254       6.654 -38.075 -19.169  1.00  0.69           O  
ATOM   3802  H   GLU A 254       6.248 -39.757 -14.395  1.00  0.69           H  
ATOM   3803  HA  GLU A 254       7.989 -41.611 -15.857  1.00  0.69           H  
ATOM   3804 1HB  GLU A 254       8.041 -38.574 -15.514  1.00  0.69           H  
ATOM   3805 2HB  GLU A 254       9.107 -39.467 -16.588  1.00  0.69           H  
ATOM   3806 1HG  GLU A 254       7.159 -40.235 -17.889  1.00  0.69           H  
ATOM   3807 2HG  GLU A 254       6.086 -39.369 -16.788  1.00  0.69           H  
ATOM   3808  N   LYS A 255      10.224 -41.439 -14.660  1.00  0.70           N  
ATOM   3809  CA  LYS A 255      11.399 -41.318 -13.807  1.00  0.70           C  
ATOM   3810  C   LYS A 255      11.951 -39.922 -13.962  1.00  0.70           C  
ATOM   3811  O   LYS A 255      12.040 -39.405 -15.075  1.00  0.70           O  
ATOM   3812  CB  LYS A 255      12.461 -42.369 -14.111  1.00  0.70           C  
ATOM   3813  CG  LYS A 255      12.084 -43.778 -13.702  1.00  0.70           C  
ATOM   3814  CD  LYS A 255      13.199 -44.766 -14.017  1.00  0.70           C  
ATOM   3815  CE  LYS A 255      12.855 -46.153 -13.514  1.00  0.70           C  
ATOM   3816  NZ  LYS A 255      13.893 -47.148 -13.856  1.00  0.70           N  
ATOM   3817  H   LYS A 255      10.238 -41.984 -15.511  1.00  0.70           H  
ATOM   3818  HA  LYS A 255      11.106 -41.433 -12.768  1.00  0.70           H  
ATOM   3819 1HB  LYS A 255      12.676 -42.372 -15.178  1.00  0.70           H  
ATOM   3820 2HB  LYS A 255      13.375 -42.103 -13.601  1.00  0.70           H  
ATOM   3821 1HG  LYS A 255      11.896 -43.796 -12.626  1.00  0.70           H  
ATOM   3822 2HG  LYS A 255      11.174 -44.081 -14.219  1.00  0.70           H  
ATOM   3823 1HD  LYS A 255      13.360 -44.807 -15.094  1.00  0.70           H  
ATOM   3824 2HD  LYS A 255      14.119 -44.443 -13.547  1.00  0.70           H  
ATOM   3825 1HE  LYS A 255      12.758 -46.115 -12.428  1.00  0.70           H  
ATOM   3826 2HE  LYS A 255      11.907 -46.472 -13.944  1.00  0.70           H  
ATOM   3827 1HZ  LYS A 255      13.605 -48.051 -13.467  1.00  0.70           H  
ATOM   3828 2HZ  LYS A 255      13.995 -47.220 -14.854  1.00  0.70           H  
ATOM   3829 3HZ  LYS A 255      14.771 -46.876 -13.444  1.00  0.70           H  
ATOM   3830  N   VAL A 256      12.325 -39.325 -12.849  1.00  0.73           N  
ATOM   3831  CA  VAL A 256      12.872 -37.986 -12.819  1.00  0.73           C  
ATOM   3832  C   VAL A 256      14.337 -37.940 -12.412  1.00  0.73           C  
ATOM   3833  O   VAL A 256      15.172 -37.398 -13.138  1.00  0.73           O  
ATOM   3834  CB  VAL A 256      12.009 -37.160 -11.857  1.00  0.73           C  
ATOM   3835  CG1 VAL A 256      12.512 -35.895 -11.685  1.00  0.73           C  
ATOM   3836  CG2 VAL A 256      10.654 -37.043 -12.406  1.00  0.73           C  
ATOM   3837  H   VAL A 256      12.196 -39.796 -11.958  1.00  0.73           H  
ATOM   3838  HA  VAL A 256      12.782 -37.560 -13.818  1.00  0.73           H  
ATOM   3839  HB  VAL A 256      11.986 -37.639 -10.896  1.00  0.73           H  
ATOM   3840 1HG1 VAL A 256      11.876 -35.341 -11.002  1.00  0.73           H  
ATOM   3841 2HG1 VAL A 256      13.511 -35.971 -11.281  1.00  0.73           H  
ATOM   3842 3HG1 VAL A 256      12.523 -35.429 -12.635  1.00  0.73           H  
ATOM   3843 1HG2 VAL A 256      10.057 -36.468 -11.716  1.00  0.73           H  
ATOM   3844 2HG2 VAL A 256      10.696 -36.545 -13.366  1.00  0.73           H  
ATOM   3845 3HG2 VAL A 256      10.231 -38.018 -12.534  1.00  0.73           H  
ATOM   3846  N   LEU A 257      14.655 -38.511 -11.254  1.00  0.76           N  
ATOM   3847  CA  LEU A 257      16.034 -38.454 -10.777  1.00  0.76           C  
ATOM   3848  C   LEU A 257      16.397 -39.603  -9.855  1.00  0.76           C  
ATOM   3849  O   LEU A 257      15.715 -39.887  -8.877  1.00  0.76           O  
ATOM   3850  CB  LEU A 257      16.285 -37.107 -10.073  1.00  0.76           C  
ATOM   3851  CG  LEU A 257      17.695 -36.853  -9.462  1.00  0.76           C  
ATOM   3852  CD1 LEU A 257      18.734 -36.799 -10.562  1.00  0.76           C  
ATOM   3853  CD2 LEU A 257      17.680 -35.534  -8.702  1.00  0.76           C  
ATOM   3854  H   LEU A 257      13.922 -38.975 -10.719  1.00  0.76           H  
ATOM   3855  HA  LEU A 257      16.693 -38.509 -11.643  1.00  0.76           H  
ATOM   3856 1HB  LEU A 257      16.120 -36.329 -10.796  1.00  0.76           H  
ATOM   3857 2HB  LEU A 257      15.563 -37.001  -9.284  1.00  0.76           H  
ATOM   3858  HG  LEU A 257      17.956 -37.661  -8.784  1.00  0.76           H  
ATOM   3859 1HD1 LEU A 257      19.717 -36.620 -10.127  1.00  0.76           H  
ATOM   3860 2HD1 LEU A 257      18.752 -37.745 -11.103  1.00  0.76           H  
ATOM   3861 3HD1 LEU A 257      18.493 -35.992 -11.252  1.00  0.76           H  
ATOM   3862 1HD2 LEU A 257      18.663 -35.348  -8.277  1.00  0.76           H  
ATOM   3863 2HD2 LEU A 257      17.425 -34.720  -9.384  1.00  0.76           H  
ATOM   3864 3HD2 LEU A 257      16.944 -35.592  -7.905  1.00  0.76           H  
ATOM   3865  N   ASN A 258      17.479 -40.285 -10.162  1.00  0.79           N  
ATOM   3866  CA  ASN A 258      17.943 -41.349  -9.288  1.00  0.79           C  
ATOM   3867  C   ASN A 258      18.370 -40.666  -8.003  1.00  0.79           C  
ATOM   3868  O   ASN A 258      19.185 -39.747  -8.048  1.00  0.79           O  
ATOM   3869  CB  ASN A 258      19.071 -42.141  -9.911  1.00  0.79           C  
ATOM   3870  CG  ASN A 258      19.437 -43.373  -9.123  1.00  0.79           C  
ATOM   3871  OD1 ASN A 258      19.305 -43.421  -7.891  1.00  0.79           O  
ATOM   3872  ND2 ASN A 258      19.949 -44.368  -9.810  1.00  0.79           N  
ATOM   3873  H   ASN A 258      18.009 -40.045 -10.991  1.00  0.79           H  
ATOM   3874  HA  ASN A 258      17.121 -42.023  -9.053  1.00  0.79           H  
ATOM   3875 1HB  ASN A 258      18.796 -42.439 -10.914  1.00  0.79           H  
ATOM   3876 2HB  ASN A 258      19.946 -41.507  -9.996  1.00  0.79           H  
ATOM   3877 1HD2 ASN A 258      20.241 -45.204  -9.338  1.00  0.79           H  
ATOM   3878 2HD2 ASN A 258      20.084 -44.282 -10.797  1.00  0.79           H  
ATOM   3879  N   THR A 259      17.838 -41.057  -6.848  1.00  0.82           N  
ATOM   3880  CA  THR A 259      18.206 -40.336  -5.634  1.00  0.82           C  
ATOM   3881  C   THR A 259      19.691 -40.506  -5.323  1.00  0.82           C  
ATOM   3882  O   THR A 259      20.280 -39.671  -4.644  1.00  0.82           O  
ATOM   3883  CB  THR A 259      17.359 -40.767  -4.421  1.00  0.82           C  
ATOM   3884  OG1 THR A 259      17.538 -42.158  -4.178  1.00  0.82           O  
ATOM   3885  CG2 THR A 259      15.882 -40.477  -4.663  1.00  0.82           C  
ATOM   3886  H   THR A 259      17.191 -41.841  -6.794  1.00  0.82           H  
ATOM   3887  HA  THR A 259      18.029 -39.282  -5.809  1.00  0.82           H  
ATOM   3888  HB  THR A 259      17.685 -40.216  -3.548  1.00  0.82           H  
ATOM   3889  HG1 THR A 259      17.495 -42.638  -5.027  1.00  0.82           H  
ATOM   3890 1HG2 THR A 259      15.305 -40.776  -3.794  1.00  0.82           H  
ATOM   3891 2HG2 THR A 259      15.746 -39.436  -4.832  1.00  0.82           H  
ATOM   3892 3HG2 THR A 259      15.540 -41.023  -5.533  1.00  0.82           H  
ATOM   3893  N   ASP A 260      20.329 -41.539  -5.892  1.00  0.86           N  
ATOM   3894  CA  ASP A 260      21.761 -41.777  -5.711  1.00  0.86           C  
ATOM   3895  C   ASP A 260      22.602 -40.639  -6.304  1.00  0.86           C  
ATOM   3896  O   ASP A 260      23.783 -40.509  -5.984  1.00  0.86           O  
ATOM   3897  CB  ASP A 260      22.202 -43.109  -6.338  1.00  0.86           C  
ATOM   3898  CG  ASP A 260      21.739 -44.362  -5.557  1.00  0.86           C  
ATOM   3899  OD1 ASP A 260      21.308 -44.229  -4.436  1.00  0.86           O  
ATOM   3900  OD2 ASP A 260      21.826 -45.440  -6.098  1.00  0.86           O  
ATOM   3901  H   ASP A 260      19.800 -42.179  -6.481  1.00  0.86           H  
ATOM   3902  HA  ASP A 260      21.965 -41.821  -4.641  1.00  0.86           H  
ATOM   3903 1HB  ASP A 260      21.832 -43.167  -7.355  1.00  0.86           H  
ATOM   3904 2HB  ASP A 260      23.289 -43.127  -6.396  1.00  0.86           H  
ATOM   3905  N   GLU A 261      22.010 -39.842  -7.205  1.00  0.88           N  
ATOM   3906  CA  GLU A 261      22.715 -38.733  -7.827  1.00  0.88           C  
ATOM   3907  C   GLU A 261      22.609 -37.442  -7.005  1.00  0.88           C  
ATOM   3908  O   GLU A 261      23.198 -36.433  -7.385  1.00  0.88           O  
ATOM   3909  CB  GLU A 261      22.219 -38.501  -9.257  1.00  0.88           C  
ATOM   3910  CG  GLU A 261      22.526 -39.662 -10.209  1.00  0.88           C  
ATOM   3911  CD  GLU A 261      22.060 -39.443 -11.644  1.00  0.88           C  
ATOM   3912  OE1 GLU A 261      21.512 -38.406 -11.936  1.00  0.88           O  
ATOM   3913  OE2 GLU A 261      22.257 -40.330 -12.443  1.00  0.88           O  
ATOM   3914  H   GLU A 261      21.029 -39.974  -7.442  1.00  0.88           H  
ATOM   3915  HA  GLU A 261      23.770 -38.997  -7.884  1.00  0.88           H  
ATOM   3916 1HB  GLU A 261      21.139 -38.364  -9.239  1.00  0.88           H  
ATOM   3917 2HB  GLU A 261      22.662 -37.591  -9.660  1.00  0.88           H  
ATOM   3918 1HG  GLU A 261      23.603 -39.822 -10.216  1.00  0.88           H  
ATOM   3919 2HG  GLU A 261      22.064 -40.562  -9.811  1.00  0.88           H  
ATOM   3920  N   MET A 262      21.859 -37.467  -5.892  1.00  0.89           N  
ATOM   3921  CA  MET A 262      21.743 -36.309  -5.000  1.00  0.89           C  
ATOM   3922  C   MET A 262      22.766 -36.467  -3.890  1.00  0.89           C  
ATOM   3923  O   MET A 262      23.255 -37.567  -3.651  1.00  0.89           O  
ATOM   3924  CB  MET A 262      20.332 -36.138  -4.410  1.00  0.89           C  
ATOM   3925  CG  MET A 262      19.258 -35.725  -5.391  1.00  0.89           C  
ATOM   3926  SD  MET A 262      17.670 -35.410  -4.575  1.00  0.89           S  
ATOM   3927  CE  MET A 262      17.005 -36.993  -4.373  1.00  0.89           C  
ATOM   3928  H   MET A 262      21.379 -38.325  -5.622  1.00  0.89           H  
ATOM   3929  HA  MET A 262      21.998 -35.403  -5.553  1.00  0.89           H  
ATOM   3930 1HB  MET A 262      20.019 -37.082  -3.956  1.00  0.89           H  
ATOM   3931 2HB  MET A 262      20.360 -35.390  -3.623  1.00  0.89           H  
ATOM   3932 1HG  MET A 262      19.568 -34.816  -5.899  1.00  0.89           H  
ATOM   3933 2HG  MET A 262      19.122 -36.514  -6.134  1.00  0.89           H  
ATOM   3934 1HE  MET A 262      16.046 -36.919  -3.870  1.00  0.89           H  
ATOM   3935 2HE  MET A 262      16.863 -37.431  -5.354  1.00  0.89           H  
ATOM   3936 3HE  MET A 262      17.686 -37.607  -3.786  1.00  0.89           H  
ATOM   3937  N   THR A 263      23.087 -35.385  -3.190  1.00  0.88           N  
ATOM   3938  CA  THR A 263      24.073 -35.487  -2.120  1.00  0.88           C  
ATOM   3939  C   THR A 263      23.418 -35.399  -0.730  1.00  0.88           C  
ATOM   3940  O   THR A 263      24.083 -35.188   0.287  1.00  0.88           O  
ATOM   3941  CB  THR A 263      25.162 -34.423  -2.303  1.00  0.88           C  
ATOM   3942  OG1 THR A 263      24.616 -33.127  -2.220  1.00  0.88           O  
ATOM   3943  CG2 THR A 263      25.781 -34.577  -3.679  1.00  0.88           C  
ATOM   3944  H   THR A 263      22.679 -34.480  -3.411  1.00  0.88           H  
ATOM   3945  HA  THR A 263      24.559 -36.460  -2.188  1.00  0.88           H  
ATOM   3946  HB  THR A 263      25.926 -34.545  -1.538  1.00  0.88           H  
ATOM   3947  HG1 THR A 263      23.869 -32.959  -2.851  1.00  0.88           H  
ATOM   3948 1HG2 THR A 263      26.556 -33.823  -3.815  1.00  0.88           H  
ATOM   3949 2HG2 THR A 263      26.217 -35.570  -3.773  1.00  0.88           H  
ATOM   3950 3HG2 THR A 263      25.011 -34.442  -4.445  1.00  0.88           H  
ATOM   3951  N   LEU A 264      22.094 -35.550  -0.721  1.00  0.86           N  
ATOM   3952  CA  LEU A 264      21.247 -35.484   0.471  1.00  0.86           C  
ATOM   3953  C   LEU A 264      20.885 -36.899   0.906  1.00  0.86           C  
ATOM   3954  O   LEU A 264      20.760 -37.775   0.044  1.00  0.86           O  
ATOM   3955  CB  LEU A 264      19.938 -34.758   0.123  1.00  0.86           C  
ATOM   3956  CG  LEU A 264      20.001 -33.256  -0.062  1.00  0.86           C  
ATOM   3957  CD1 LEU A 264      20.715 -32.945  -1.341  1.00  0.86           C  
ATOM   3958  CD2 LEU A 264      18.611 -32.673  -0.104  1.00  0.86           C  
ATOM   3959  H   LEU A 264      21.655 -35.729  -1.610  1.00  0.86           H  
ATOM   3960  HA  LEU A 264      21.780 -34.978   1.276  1.00  0.86           H  
ATOM   3961 1HB  LEU A 264      19.551 -35.180  -0.804  1.00  0.86           H  
ATOM   3962 2HB  LEU A 264      19.227 -34.970   0.904  1.00  0.86           H  
ATOM   3963  HG  LEU A 264      20.552 -32.821   0.752  1.00  0.86           H  
ATOM   3964 1HD1 LEU A 264      20.763 -31.877  -1.465  1.00  0.86           H  
ATOM   3965 2HD1 LEU A 264      21.713 -33.336  -1.315  1.00  0.86           H  
ATOM   3966 3HD1 LEU A 264      20.178 -33.375  -2.182  1.00  0.86           H  
ATOM   3967 1HD2 LEU A 264      18.687 -31.621  -0.238  1.00  0.86           H  
ATOM   3968 2HD2 LEU A 264      18.051 -33.108  -0.935  1.00  0.86           H  
ATOM   3969 3HD2 LEU A 264      18.107 -32.865   0.811  1.00  0.86           H  
ATOM   3970  N   VAL A 265      20.666 -37.133   2.208  1.00  0.83           N  
ATOM   3971  CA  VAL A 265      20.269 -38.483   2.608  1.00  0.83           C  
ATOM   3972  C   VAL A 265      18.913 -38.556   3.299  1.00  0.83           C  
ATOM   3973  O   VAL A 265      18.492 -37.635   3.990  1.00  0.83           O  
ATOM   3974  CB  VAL A 265      21.347 -39.107   3.528  1.00  0.83           C  
ATOM   3975  CG1 VAL A 265      22.663 -39.289   2.777  1.00  0.83           C  
ATOM   3976  CG2 VAL A 265      21.601 -38.199   4.698  1.00  0.83           C  
ATOM   3977  H   VAL A 265      20.784 -36.413   2.930  1.00  0.83           H  
ATOM   3978  HA  VAL A 265      20.214 -39.101   1.717  1.00  0.83           H  
ATOM   3979  HB  VAL A 265      21.004 -40.082   3.870  1.00  0.83           H  
ATOM   3980 1HG1 VAL A 265      23.402 -39.734   3.442  1.00  0.83           H  
ATOM   3981 2HG1 VAL A 265      22.501 -39.944   1.920  1.00  0.83           H  
ATOM   3982 3HG1 VAL A 265      23.026 -38.322   2.430  1.00  0.83           H  
ATOM   3983 1HG2 VAL A 265      22.357 -38.627   5.331  1.00  0.83           H  
ATOM   3984 2HG2 VAL A 265      21.957 -37.254   4.317  1.00  0.83           H  
ATOM   3985 3HG2 VAL A 265      20.682 -38.051   5.267  1.00  0.83           H  
ATOM   3986  N   GLY A 266      18.245 -39.687   3.112  1.00  0.80           N  
ATOM   3987  CA  GLY A 266      16.971 -39.985   3.754  1.00  0.80           C  
ATOM   3988  C   GLY A 266      15.735 -39.651   2.928  1.00  0.80           C  
ATOM   3989  O   GLY A 266      15.703 -38.659   2.192  1.00  0.80           O  
ATOM   3990  H   GLY A 266      18.646 -40.385   2.500  1.00  0.80           H  
ATOM   3991 1HA  GLY A 266      16.960 -41.047   3.974  1.00  0.80           H  
ATOM   3992 2HA  GLY A 266      16.917 -39.468   4.711  1.00  0.80           H  
ATOM   3993  N   GLN A 267      14.665 -40.423   3.167  1.00  0.77           N  
ATOM   3994  CA  GLN A 267      13.387 -40.242   2.474  1.00  0.77           C  
ATOM   3995  C   GLN A 267      12.816 -38.866   2.739  1.00  0.77           C  
ATOM   3996  O   GLN A 267      12.112 -38.305   1.902  1.00  0.77           O  
ATOM   3997  CB  GLN A 267      12.335 -41.263   2.909  1.00  0.77           C  
ATOM   3998  CG  GLN A 267      12.571 -42.679   2.476  1.00  0.77           C  
ATOM   3999  CD  GLN A 267      11.456 -43.588   2.973  1.00  0.77           C  
ATOM   4000  OE1 GLN A 267      10.810 -43.297   3.985  1.00  0.77           O  
ATOM   4001  NE2 GLN A 267      11.215 -44.684   2.262  1.00  0.77           N  
ATOM   4002  H   GLN A 267      14.780 -41.198   3.820  1.00  0.77           H  
ATOM   4003  HA  GLN A 267      13.556 -40.348   1.406  1.00  0.77           H  
ATOM   4004 1HB  GLN A 267      12.232 -41.240   3.979  1.00  0.77           H  
ATOM   4005 2HB  GLN A 267      11.370 -40.965   2.494  1.00  0.77           H  
ATOM   4006 1HG  GLN A 267      12.603 -42.724   1.387  1.00  0.77           H  
ATOM   4007 2HG  GLN A 267      13.517 -43.024   2.902  1.00  0.77           H  
ATOM   4008 1HE2 GLN A 267      10.490 -45.316   2.544  1.00  0.77           H  
ATOM   4009 2HE2 GLN A 267      11.759 -44.882   1.447  1.00  0.77           H  
ATOM   4010  N   HIS A 268      13.090 -38.314   3.918  1.00  0.74           N  
ATOM   4011  CA  HIS A 268      12.576 -36.991   4.236  1.00  0.74           C  
ATOM   4012  C   HIS A 268      13.129 -35.985   3.228  1.00  0.74           C  
ATOM   4013  O   HIS A 268      12.367 -35.235   2.620  1.00  0.74           O  
ATOM   4014  CB  HIS A 268      12.954 -36.567   5.642  1.00  0.74           C  
ATOM   4015  CG  HIS A 268      12.406 -35.241   6.010  1.00  0.74           C  
ATOM   4016  ND1 HIS A 268      11.081 -35.044   6.347  1.00  0.74           N  
ATOM   4017  CD2 HIS A 268      12.995 -34.036   6.064  1.00  0.74           C  
ATOM   4018  CE1 HIS A 268      10.878 -33.763   6.589  1.00  0.74           C  
ATOM   4019  NE2 HIS A 268      12.026 -33.118   6.405  1.00  0.74           N  
ATOM   4020  H   HIS A 268      13.670 -38.810   4.577  1.00  0.74           H  
ATOM   4021  HA  HIS A 268      11.489 -36.984   4.155  1.00  0.74           H  
ATOM   4022 1HB  HIS A 268      12.632 -37.315   6.371  1.00  0.74           H  
ATOM   4023 2HB  HIS A 268      14.022 -36.498   5.673  1.00  0.74           H  
ATOM   4024  HD1 HIS A 268      10.371 -35.745   6.380  1.00  0.74           H  
ATOM   4025  HD2 HIS A 268      14.018 -33.707   5.865  1.00  0.74           H  
ATOM   4026  HE1 HIS A 268       9.889 -33.401   6.868  1.00  0.74           H  
ATOM   4027  N   ASN A 269      14.455 -35.962   3.035  1.00  0.71           N  
ATOM   4028  CA  ASN A 269      15.010 -35.052   2.044  1.00  0.71           C  
ATOM   4029  C   ASN A 269      14.563 -35.360   0.631  1.00  0.71           C  
ATOM   4030  O   ASN A 269      14.373 -34.445  -0.172  1.00  0.71           O  
ATOM   4031  CB  ASN A 269      16.511 -34.956   2.100  1.00  0.71           C  
ATOM   4032  CG  ASN A 269      17.008 -33.998   3.172  1.00  0.71           C  
ATOM   4033  OD1 ASN A 269      16.227 -33.197   3.714  1.00  0.71           O  
ATOM   4034  ND2 ASN A 269      18.295 -34.003   3.411  1.00  0.71           N  
ATOM   4035  H   ASN A 269      15.064 -36.591   3.543  1.00  0.71           H  
ATOM   4036  HA  ASN A 269      14.635 -34.059   2.276  1.00  0.71           H  
ATOM   4037 1HB  ASN A 269      16.923 -35.951   2.310  1.00  0.71           H  
ATOM   4038 2HB  ASN A 269      16.868 -34.667   1.129  1.00  0.71           H  
ATOM   4039 1HD2 ASN A 269      18.710 -33.349   4.095  1.00  0.71           H  
ATOM   4040 2HD2 ASN A 269      18.888 -34.652   2.939  1.00  0.71           H  
ATOM   4041  N   TYR A 270      14.358 -36.634   0.320  1.00  0.68           N  
ATOM   4042  CA  TYR A 270      13.902 -36.976  -1.016  1.00  0.68           C  
ATOM   4043  C   TYR A 270      12.494 -36.406  -1.200  1.00  0.68           C  
ATOM   4044  O   TYR A 270      12.173 -35.852  -2.251  1.00  0.68           O  
ATOM   4045  CB  TYR A 270      13.971 -38.474  -1.222  1.00  0.68           C  
ATOM   4046  CG  TYR A 270      15.381 -38.951  -1.064  1.00  0.68           C  
ATOM   4047  CD1 TYR A 270      15.667 -40.284  -0.815  1.00  0.68           C  
ATOM   4048  CD2 TYR A 270      16.407 -38.016  -1.106  1.00  0.68           C  
ATOM   4049  CE1 TYR A 270      16.989 -40.670  -0.618  1.00  0.68           C  
ATOM   4050  CE2 TYR A 270      17.703 -38.393  -0.910  1.00  0.68           C  
ATOM   4051  CZ  TYR A 270      18.011 -39.703  -0.665  1.00  0.68           C  
ATOM   4052  OH  TYR A 270      19.330 -40.064  -0.451  1.00  0.68           O  
ATOM   4053  H   TYR A 270      14.561 -37.364   1.007  1.00  0.68           H  
ATOM   4054  HA  TYR A 270      14.552 -36.497  -1.746  1.00  0.68           H  
ATOM   4055 1HB  TYR A 270      13.342 -38.980  -0.504  1.00  0.68           H  
ATOM   4056 2HB  TYR A 270      13.643 -38.728  -2.211  1.00  0.68           H  
ATOM   4057  HD1 TYR A 270      14.864 -41.021  -0.769  1.00  0.68           H  
ATOM   4058  HD2 TYR A 270      16.180 -36.968  -1.288  1.00  0.68           H  
ATOM   4059  HE1 TYR A 270      17.226 -41.713  -0.420  1.00  0.68           H  
ATOM   4060  HE2 TYR A 270      18.492 -37.644  -0.943  1.00  0.68           H  
ATOM   4061  HH  TYR A 270      19.888 -39.246  -0.379  1.00  0.68           H  
ATOM   4062  N   THR A 271      11.675 -36.487  -0.147  1.00  0.66           N  
ATOM   4063  CA  THR A 271      10.325 -35.953  -0.165  1.00  0.66           C  
ATOM   4064  C   THR A 271      10.374 -34.440  -0.340  1.00  0.66           C  
ATOM   4065  O   THR A 271       9.611 -33.873  -1.124  1.00  0.66           O  
ATOM   4066  CB  THR A 271       9.557 -36.275   1.127  1.00  0.66           C  
ATOM   4067  OG1 THR A 271       9.471 -37.693   1.301  1.00  0.66           O  
ATOM   4068  CG2 THR A 271       8.158 -35.702   1.017  1.00  0.66           C  
ATOM   4069  H   THR A 271      11.990 -36.965   0.693  1.00  0.66           H  
ATOM   4070  HA  THR A 271       9.794 -36.382  -1.005  1.00  0.66           H  
ATOM   4071  HB  THR A 271      10.062 -35.838   1.981  1.00  0.66           H  
ATOM   4072  HG1 THR A 271      10.384 -38.045   1.439  1.00  0.66           H  
ATOM   4073 1HG2 THR A 271       7.598 -35.921   1.924  1.00  0.66           H  
ATOM   4074 2HG2 THR A 271       8.234 -34.625   0.883  1.00  0.66           H  
ATOM   4075 3HG2 THR A 271       7.650 -36.145   0.160  1.00  0.66           H  
ATOM   4076  N   ASN A 272      11.280 -33.783   0.385  1.00  0.63           N  
ATOM   4077  CA  ASN A 272      11.429 -32.340   0.282  1.00  0.63           C  
ATOM   4078  C   ASN A 272      11.855 -31.970  -1.135  1.00  0.63           C  
ATOM   4079  O   ASN A 272      11.383 -30.976  -1.691  1.00  0.63           O  
ATOM   4080  CB  ASN A 272      12.439 -31.859   1.297  1.00  0.63           C  
ATOM   4081  CG  ASN A 272      11.894 -31.944   2.690  1.00  0.63           C  
ATOM   4082  OD1 ASN A 272      10.670 -31.971   2.890  1.00  0.63           O  
ATOM   4083  ND2 ASN A 272      12.772 -32.025   3.650  1.00  0.63           N  
ATOM   4084  H   ASN A 272      11.862 -34.305   1.040  1.00  0.63           H  
ATOM   4085  HA  ASN A 272      10.465 -31.870   0.479  1.00  0.63           H  
ATOM   4086 1HB  ASN A 272      13.327 -32.472   1.231  1.00  0.63           H  
ATOM   4087 2HB  ASN A 272      12.741 -30.841   1.081  1.00  0.63           H  
ATOM   4088 1HD2 ASN A 272      12.468 -32.154   4.620  1.00  0.63           H  
ATOM   4089 2HD2 ASN A 272      13.748 -32.016   3.440  1.00  0.63           H  
ATOM   4090  N   ALA A 273      12.718 -32.793  -1.742  1.00  0.61           N  
ATOM   4091  CA  ALA A 273      13.132 -32.555  -3.110  1.00  0.61           C  
ATOM   4092  C   ALA A 273      11.932 -32.629  -4.033  1.00  0.61           C  
ATOM   4093  O   ALA A 273      11.779 -31.793  -4.924  1.00  0.61           O  
ATOM   4094  CB  ALA A 273      14.182 -33.554  -3.536  1.00  0.61           C  
ATOM   4095  H   ALA A 273      13.111 -33.582  -1.233  1.00  0.61           H  
ATOM   4096  HA  ALA A 273      13.540 -31.559  -3.169  1.00  0.61           H  
ATOM   4097 1HB  ALA A 273      14.458 -33.334  -4.530  1.00  0.61           H  
ATOM   4098 2HB  ALA A 273      15.047 -33.481  -2.878  1.00  0.61           H  
ATOM   4099 3HB  ALA A 273      13.787 -34.556  -3.493  1.00  0.61           H  
ATOM   4100  N   LEU A 274      11.036 -33.587  -3.778  1.00  0.59           N  
ATOM   4101  CA  LEU A 274       9.844 -33.717  -4.597  1.00  0.59           C  
ATOM   4102  C   LEU A 274       8.960 -32.482  -4.438  1.00  0.59           C  
ATOM   4103  O   LEU A 274       8.416 -31.971  -5.421  1.00  0.59           O  
ATOM   4104  CB  LEU A 274       9.027 -34.936  -4.173  1.00  0.59           C  
ATOM   4105  CG  LEU A 274       9.601 -36.317  -4.403  1.00  0.59           C  
ATOM   4106  CD1 LEU A 274       8.677 -37.288  -3.746  1.00  0.59           C  
ATOM   4107  CD2 LEU A 274       9.737 -36.621  -5.879  1.00  0.59           C  
ATOM   4108  H   LEU A 274      11.221 -34.262  -3.035  1.00  0.59           H  
ATOM   4109  HA  LEU A 274      10.139 -33.814  -5.638  1.00  0.59           H  
ATOM   4110 1HB  LEU A 274       8.803 -34.858  -3.125  1.00  0.59           H  
ATOM   4111 2HB  LEU A 274       8.083 -34.899  -4.698  1.00  0.59           H  
ATOM   4112  HG  LEU A 274      10.564 -36.393  -3.937  1.00  0.59           H  
ATOM   4113 1HD1 LEU A 274       9.045 -38.287  -3.872  1.00  0.59           H  
ATOM   4114 2HD1 LEU A 274       8.586 -37.076  -2.697  1.00  0.59           H  
ATOM   4115 3HD1 LEU A 274       7.709 -37.199  -4.196  1.00  0.59           H  
ATOM   4116 1HD2 LEU A 274      10.130 -37.629  -5.994  1.00  0.59           H  
ATOM   4117 2HD2 LEU A 274       8.784 -36.574  -6.358  1.00  0.59           H  
ATOM   4118 3HD2 LEU A 274      10.413 -35.901  -6.338  1.00  0.59           H  
ATOM   4119  N   ALA A 275       8.843 -31.975  -3.199  1.00  0.58           N  
ATOM   4120  CA  ALA A 275       8.035 -30.782  -2.956  1.00  0.58           C  
ATOM   4121  C   ALA A 275       8.610 -29.604  -3.713  1.00  0.58           C  
ATOM   4122  O   ALA A 275       7.878 -28.837  -4.344  1.00  0.58           O  
ATOM   4123  CB  ALA A 275       7.996 -30.438  -1.478  1.00  0.58           C  
ATOM   4124  H   ALA A 275       9.298 -32.453  -2.421  1.00  0.58           H  
ATOM   4125  HA  ALA A 275       7.025 -30.977  -3.314  1.00  0.58           H  
ATOM   4126 1HB  ALA A 275       7.377 -29.558  -1.326  1.00  0.58           H  
ATOM   4127 2HB  ALA A 275       7.595 -31.266  -0.928  1.00  0.58           H  
ATOM   4128 3HB  ALA A 275       9.001 -30.236  -1.127  1.00  0.58           H  
ATOM   4129  N   ALA A 276       9.941 -29.479  -3.677  1.00  0.57           N  
ATOM   4130  CA  ALA A 276      10.610 -28.396  -4.367  1.00  0.57           C  
ATOM   4131  C   ALA A 276      10.402 -28.499  -5.864  1.00  0.57           C  
ATOM   4132  O   ALA A 276      10.150 -27.489  -6.520  1.00  0.57           O  
ATOM   4133  CB  ALA A 276      12.080 -28.394  -4.049  1.00  0.57           C  
ATOM   4134  H   ALA A 276      10.492 -30.144  -3.133  1.00  0.57           H  
ATOM   4135  HA  ALA A 276      10.171 -27.462  -4.027  1.00  0.57           H  
ATOM   4136 1HB  ALA A 276      12.547 -27.557  -4.557  1.00  0.57           H  
ATOM   4137 2HB  ALA A 276      12.215 -28.296  -2.973  1.00  0.57           H  
ATOM   4138 3HB  ALA A 276      12.516 -29.327  -4.392  1.00  0.57           H  
ATOM   4139  N   LEU A 277      10.459 -29.722  -6.408  1.00  0.57           N  
ATOM   4140  CA  LEU A 277      10.235 -29.902  -7.834  1.00  0.57           C  
ATOM   4141  C   LEU A 277       8.813 -29.514  -8.188  1.00  0.57           C  
ATOM   4142  O   LEU A 277       8.584 -28.816  -9.172  1.00  0.57           O  
ATOM   4143  CB  LEU A 277      10.494 -31.364  -8.246  1.00  0.57           C  
ATOM   4144  CG  LEU A 277      11.945 -31.818  -8.242  1.00  0.57           C  
ATOM   4145  CD1 LEU A 277      12.021 -33.336  -8.432  1.00  0.57           C  
ATOM   4146  CD2 LEU A 277      12.662 -31.090  -9.366  1.00  0.57           C  
ATOM   4147  H   LEU A 277      10.688 -30.528  -5.827  1.00  0.57           H  
ATOM   4148  HA  LEU A 277      10.921 -29.255  -8.379  1.00  0.57           H  
ATOM   4149 1HB  LEU A 277       9.945 -32.011  -7.564  1.00  0.57           H  
ATOM   4150 2HB  LEU A 277      10.097 -31.514  -9.250  1.00  0.57           H  
ATOM   4151  HG  LEU A 277      12.402 -31.570  -7.294  1.00  0.57           H  
ATOM   4152 1HD1 LEU A 277      13.060 -33.654  -8.432  1.00  0.57           H  
ATOM   4153 2HD1 LEU A 277      11.496 -33.828  -7.619  1.00  0.57           H  
ATOM   4154 3HD1 LEU A 277      11.559 -33.602  -9.375  1.00  0.57           H  
ATOM   4155 1HD2 LEU A 277      13.703 -31.366  -9.375  1.00  0.57           H  
ATOM   4156 2HD2 LEU A 277      12.205 -31.344 -10.324  1.00  0.57           H  
ATOM   4157 3HD2 LEU A 277      12.574 -30.029  -9.205  1.00  0.57           H  
ATOM   4158  N   ALA A 278       7.854 -29.906  -7.354  1.00  0.57           N  
ATOM   4159  CA  ALA A 278       6.469 -29.567  -7.617  1.00  0.57           C  
ATOM   4160  C   ALA A 278       6.261 -28.047  -7.598  1.00  0.57           C  
ATOM   4161  O   ALA A 278       5.590 -27.504  -8.481  1.00  0.57           O  
ATOM   4162  CB  ALA A 278       5.598 -30.263  -6.606  1.00  0.57           C  
ATOM   4163  H   ALA A 278       8.087 -30.483  -6.545  1.00  0.57           H  
ATOM   4164  HA  ALA A 278       6.213 -29.923  -8.613  1.00  0.57           H  
ATOM   4165 1HB  ALA A 278       4.552 -30.041  -6.802  1.00  0.57           H  
ATOM   4166 2HB  ALA A 278       5.762 -31.337  -6.664  1.00  0.57           H  
ATOM   4167 3HB  ALA A 278       5.875 -29.920  -5.627  1.00  0.57           H  
ATOM   4168  N   LEU A 279       6.884 -27.348  -6.636  1.00  0.57           N  
ATOM   4169  CA  LEU A 279       6.791 -25.887  -6.586  1.00  0.57           C  
ATOM   4170  C   LEU A 279       7.479 -25.243  -7.773  1.00  0.57           C  
ATOM   4171  O   LEU A 279       6.969 -24.288  -8.363  1.00  0.57           O  
ATOM   4172  CB  LEU A 279       7.407 -25.352  -5.291  1.00  0.57           C  
ATOM   4173  CG  LEU A 279       6.616 -25.594  -4.044  1.00  0.57           C  
ATOM   4174  CD1 LEU A 279       7.477 -25.235  -2.836  1.00  0.57           C  
ATOM   4175  CD2 LEU A 279       5.342 -24.712  -4.127  1.00  0.57           C  
ATOM   4176  H   LEU A 279       7.415 -27.843  -5.918  1.00  0.57           H  
ATOM   4177  HA  LEU A 279       5.740 -25.612  -6.606  1.00  0.57           H  
ATOM   4178 1HB  LEU A 279       8.374 -25.833  -5.159  1.00  0.57           H  
ATOM   4179 2HB  LEU A 279       7.565 -24.281  -5.393  1.00  0.57           H  
ATOM   4180  HG  LEU A 279       6.337 -26.648  -3.967  1.00  0.57           H  
ATOM   4181 1HD1 LEU A 279       6.934 -25.389  -1.926  1.00  0.57           H  
ATOM   4182 2HD1 LEU A 279       8.360 -25.870  -2.834  1.00  0.57           H  
ATOM   4183 3HD1 LEU A 279       7.774 -24.203  -2.893  1.00  0.57           H  
ATOM   4184 1HD2 LEU A 279       4.730 -24.828  -3.260  1.00  0.57           H  
ATOM   4185 2HD2 LEU A 279       5.619 -23.688  -4.208  1.00  0.57           H  
ATOM   4186 3HD2 LEU A 279       4.771 -24.990  -4.999  1.00  0.57           H  
ATOM   4187  N   ALA A 280       8.631 -25.779  -8.140  1.00  0.58           N  
ATOM   4188  CA  ALA A 280       9.372 -25.257  -9.261  1.00  0.58           C  
ATOM   4189  C   ALA A 280       8.570 -25.391 -10.547  1.00  0.58           C  
ATOM   4190  O   ALA A 280       8.486 -24.453 -11.348  1.00  0.58           O  
ATOM   4191  CB  ALA A 280      10.678 -25.998  -9.366  1.00  0.58           C  
ATOM   4192  H   ALA A 280       9.021 -26.559  -7.617  1.00  0.58           H  
ATOM   4193  HA  ALA A 280       9.560 -24.204  -9.081  1.00  0.58           H  
ATOM   4194 1HB  ALA A 280      11.271 -25.625 -10.187  1.00  0.58           H  
ATOM   4195 2HB  ALA A 280      11.221 -25.870  -8.436  1.00  0.58           H  
ATOM   4196 3HB  ALA A 280      10.482 -27.054  -9.530  1.00  0.58           H  
ATOM   4197  N   ASP A 281       7.892 -26.525 -10.712  1.00  0.59           N  
ATOM   4198  CA  ASP A 281       7.095 -26.712 -11.907  1.00  0.59           C  
ATOM   4199  C   ASP A 281       5.891 -25.770 -11.868  1.00  0.59           C  
ATOM   4200  O   ASP A 281       5.552 -25.139 -12.872  1.00  0.59           O  
ATOM   4201  CB  ASP A 281       6.659 -28.181 -12.031  1.00  0.59           C  
ATOM   4202  CG  ASP A 281       7.841 -29.139 -12.394  1.00  0.59           C  
ATOM   4203  OD1 ASP A 281       8.881 -28.663 -12.773  1.00  0.59           O  
ATOM   4204  OD2 ASP A 281       7.671 -30.342 -12.293  1.00  0.59           O  
ATOM   4205  H   ASP A 281       7.974 -27.281 -10.030  1.00  0.59           H  
ATOM   4206  HA  ASP A 281       7.705 -26.459 -12.775  1.00  0.59           H  
ATOM   4207 1HB  ASP A 281       6.231 -28.505 -11.076  1.00  0.59           H  
ATOM   4208 2HB  ASP A 281       5.881 -28.270 -12.786  1.00  0.59           H  
ATOM   4209  N   ALA A 282       5.309 -25.595 -10.677  1.00  0.60           N  
ATOM   4210  CA  ALA A 282       4.145 -24.736 -10.470  1.00  0.60           C  
ATOM   4211  C   ALA A 282       4.408 -23.288 -10.879  1.00  0.60           C  
ATOM   4212  O   ALA A 282       3.511 -22.620 -11.401  1.00  0.60           O  
ATOM   4213  CB  ALA A 282       3.733 -24.776  -9.015  1.00  0.60           C  
ATOM   4214  H   ALA A 282       5.644 -26.134  -9.880  1.00  0.60           H  
ATOM   4215  HA  ALA A 282       3.331 -25.118 -11.084  1.00  0.60           H  
ATOM   4216 1HB  ALA A 282       2.870 -24.154  -8.878  1.00  0.60           H  
ATOM   4217 2HB  ALA A 282       3.509 -25.800  -8.718  1.00  0.60           H  
ATOM   4218 3HB  ALA A 282       4.533 -24.394  -8.402  1.00  0.60           H  
ATOM   4219  N   VAL A 283       5.638 -22.807 -10.686  1.00  0.61           N  
ATOM   4220  CA  VAL A 283       5.958 -21.428 -11.052  1.00  0.61           C  
ATOM   4221  C   VAL A 283       6.527 -21.270 -12.465  1.00  0.61           C  
ATOM   4222  O   VAL A 283       6.822 -20.147 -12.878  1.00  0.61           O  
ATOM   4223  CB  VAL A 283       6.949 -20.776 -10.072  1.00  0.61           C  
ATOM   4224  CG1 VAL A 283       6.397 -20.781  -8.693  1.00  0.61           C  
ATOM   4225  CG2 VAL A 283       8.269 -21.491 -10.123  1.00  0.61           C  
ATOM   4226  H   VAL A 283       6.334 -23.395 -10.221  1.00  0.61           H  
ATOM   4227  HA  VAL A 283       5.034 -20.854 -11.000  1.00  0.61           H  
ATOM   4228  HB  VAL A 283       7.092 -19.737 -10.364  1.00  0.61           H  
ATOM   4229 1HG1 VAL A 283       7.111 -20.292  -8.076  1.00  0.61           H  
ATOM   4230 2HG1 VAL A 283       5.451 -20.243  -8.666  1.00  0.61           H  
ATOM   4231 3HG1 VAL A 283       6.244 -21.806  -8.356  1.00  0.61           H  
ATOM   4232 1HG2 VAL A 283       8.978 -21.018  -9.448  1.00  0.61           H  
ATOM   4233 2HG2 VAL A 283       8.114 -22.513  -9.827  1.00  0.61           H  
ATOM   4234 3HG2 VAL A 283       8.647 -21.458 -11.135  1.00  0.61           H  
ATOM   4235  N   GLY A 284       6.693 -22.366 -13.212  1.00  0.63           N  
ATOM   4236  CA  GLY A 284       7.224 -22.256 -14.569  1.00  0.63           C  
ATOM   4237  C   GLY A 284       8.721 -22.554 -14.781  1.00  0.63           C  
ATOM   4238  O   GLY A 284       9.261 -22.217 -15.837  1.00  0.63           O  
ATOM   4239  H   GLY A 284       6.411 -23.283 -12.866  1.00  0.63           H  
ATOM   4240 1HA  GLY A 284       6.649 -22.932 -15.202  1.00  0.63           H  
ATOM   4241 2HA  GLY A 284       7.013 -21.256 -14.941  1.00  0.63           H  
ATOM   4242  N   LEU A 285       9.416 -23.140 -13.810  1.00  0.64           N  
ATOM   4243  CA  LEU A 285      10.824 -23.456 -14.046  1.00  0.64           C  
ATOM   4244  C   LEU A 285      10.947 -24.696 -14.942  1.00  0.64           C  
ATOM   4245  O   LEU A 285      10.108 -25.588 -14.849  1.00  0.64           O  
ATOM   4246  CB  LEU A 285      11.535 -23.675 -12.719  1.00  0.64           C  
ATOM   4247  CG  LEU A 285      11.665 -22.442 -11.897  1.00  0.64           C  
ATOM   4248  CD1 LEU A 285      12.130 -22.732 -10.520  1.00  0.64           C  
ATOM   4249  CD2 LEU A 285      12.676 -21.630 -12.550  1.00  0.64           C  
ATOM   4250  H   LEU A 285       8.974 -23.423 -12.933  1.00  0.64           H  
ATOM   4251  HA  LEU A 285      11.270 -22.587 -14.505  1.00  0.64           H  
ATOM   4252 1HB  LEU A 285      10.978 -24.405 -12.151  1.00  0.64           H  
ATOM   4253 2HB  LEU A 285      12.536 -24.072 -12.909  1.00  0.64           H  
ATOM   4254  HG  LEU A 285      10.724 -21.924 -11.858  1.00  0.64           H  
ATOM   4255 1HD1 LEU A 285      12.227 -21.806  -9.995  1.00  0.64           H  
ATOM   4256 2HD1 LEU A 285      11.419 -23.336 -10.021  1.00  0.64           H  
ATOM   4257 3HD1 LEU A 285      13.089 -23.246 -10.554  1.00  0.64           H  
ATOM   4258 1HD2 LEU A 285      12.817 -20.719 -12.004  1.00  0.64           H  
ATOM   4259 2HD2 LEU A 285      13.593 -22.196 -12.559  1.00  0.64           H  
ATOM   4260 3HD2 LEU A 285      12.377 -21.410 -13.565  1.00  0.64           H  
ATOM   4261  N   PRO A 286      11.921 -24.769 -15.865  1.00  0.66           N  
ATOM   4262  CA  PRO A 286      12.207 -25.952 -16.660  1.00  0.66           C  
ATOM   4263  C   PRO A 286      12.536 -27.147 -15.766  1.00  0.66           C  
ATOM   4264  O   PRO A 286      13.286 -27.007 -14.784  1.00  0.66           O  
ATOM   4265  CB  PRO A 286      13.412 -25.511 -17.497  1.00  0.66           C  
ATOM   4266  CG  PRO A 286      13.311 -23.999 -17.560  1.00  0.66           C  
ATOM   4267  CD  PRO A 286      12.737 -23.585 -16.219  1.00  0.66           C  
ATOM   4268  HA  PRO A 286      11.336 -26.171 -17.300  1.00  0.66           H  
ATOM   4269 1HB  PRO A 286      14.339 -25.856 -17.028  1.00  0.66           H  
ATOM   4270 2HB  PRO A 286      13.369 -25.978 -18.490  1.00  0.66           H  
ATOM   4271 1HG  PRO A 286      14.303 -23.559 -17.752  1.00  0.66           H  
ATOM   4272 2HG  PRO A 286      12.665 -23.701 -18.401  1.00  0.66           H  
ATOM   4273 1HD  PRO A 286      13.522 -23.399 -15.470  1.00  0.66           H  
ATOM   4274 2HD  PRO A 286      12.108 -22.703 -16.413  1.00  0.66           H  
ATOM   4275  N   ARG A 287      12.055 -28.333 -16.142  1.00  0.68           N  
ATOM   4276  CA  ARG A 287      12.316 -29.531 -15.344  1.00  0.68           C  
ATOM   4277  C   ARG A 287      13.782 -29.940 -15.359  1.00  0.68           C  
ATOM   4278  O   ARG A 287      14.345 -30.272 -14.320  1.00  0.68           O  
ATOM   4279  CB  ARG A 287      11.474 -30.700 -15.842  1.00  0.68           C  
ATOM   4280  CG  ARG A 287       9.969 -30.573 -15.575  1.00  0.68           C  
ATOM   4281  CD  ARG A 287       9.152 -31.675 -16.220  1.00  0.68           C  
ATOM   4282  NE  ARG A 287       9.383 -33.006 -15.630  1.00  0.68           N  
ATOM   4283  CZ  ARG A 287       8.971 -34.177 -16.192  1.00  0.68           C  
ATOM   4284  NH1 ARG A 287       8.335 -34.189 -17.339  1.00  0.68           N  
ATOM   4285  NH2 ARG A 287       9.192 -35.337 -15.613  1.00  0.68           N  
ATOM   4286  H   ARG A 287      11.459 -28.399 -16.956  1.00  0.68           H  
ATOM   4287  HA  ARG A 287      12.023 -29.320 -14.313  1.00  0.68           H  
ATOM   4288 1HB  ARG A 287      11.613 -30.820 -16.914  1.00  0.68           H  
ATOM   4289 2HB  ARG A 287      11.815 -31.618 -15.363  1.00  0.68           H  
ATOM   4290 1HG  ARG A 287       9.791 -30.608 -14.495  1.00  0.68           H  
ATOM   4291 2HG  ARG A 287       9.615 -29.615 -15.955  1.00  0.68           H  
ATOM   4292 1HD  ARG A 287       8.095 -31.437 -16.106  1.00  0.68           H  
ATOM   4293 2HD  ARG A 287       9.396 -31.728 -17.279  1.00  0.68           H  
ATOM   4294  HE  ARG A 287       9.866 -33.049 -14.741  1.00  0.68           H  
ATOM   4295 1HH1 ARG A 287       8.138 -33.332 -17.829  1.00  0.68           H  
ATOM   4296 2HH1 ARG A 287       8.047 -35.107 -17.727  1.00  0.68           H  
ATOM   4297 1HH2 ARG A 287       9.675 -35.395 -14.731  1.00  0.68           H  
ATOM   4298 2HH2 ARG A 287       8.851 -36.191 -16.095  1.00  0.68           H  
ATOM   4299  N   SER A 288      14.433 -29.837 -16.517  1.00  0.69           N  
ATOM   4300  CA  SER A 288      15.831 -30.254 -16.622  1.00  0.69           C  
ATOM   4301  C   SER A 288      16.711 -29.428 -15.696  1.00  0.69           C  
ATOM   4302  O   SER A 288      17.647 -29.941 -15.066  1.00  0.69           O  
ATOM   4303  CB  SER A 288      16.310 -30.105 -18.052  1.00  0.69           C  
ATOM   4304  OG  SER A 288      15.636 -30.994 -18.905  1.00  0.69           O  
ATOM   4305  H   SER A 288      13.943 -29.515 -17.338  1.00  0.69           H  
ATOM   4306  HA  SER A 288      15.905 -31.301 -16.326  1.00  0.69           H  
ATOM   4307 1HB  SER A 288      16.146 -29.081 -18.385  1.00  0.69           H  
ATOM   4308 2HB  SER A 288      17.381 -30.295 -18.095  1.00  0.69           H  
ATOM   4309  HG  SER A 288      16.027 -30.874 -19.776  1.00  0.69           H  
ATOM   4310  N   THR A 289      16.414 -28.137 -15.631  1.00  0.70           N  
ATOM   4311  CA  THR A 289      17.165 -27.219 -14.801  1.00  0.70           C  
ATOM   4312  C   THR A 289      16.953 -27.503 -13.334  1.00  0.70           C  
ATOM   4313  O   THR A 289      17.910 -27.547 -12.551  1.00  0.70           O  
ATOM   4314  CB  THR A 289      16.759 -25.785 -15.077  1.00  0.70           C  
ATOM   4315  OG1 THR A 289      17.045 -25.456 -16.450  1.00  0.70           O  
ATOM   4316  CG2 THR A 289      17.483 -24.899 -14.172  1.00  0.70           C  
ATOM   4317  H   THR A 289      15.629 -27.791 -16.163  1.00  0.70           H  
ATOM   4318  HA  THR A 289      18.225 -27.336 -15.024  1.00  0.70           H  
ATOM   4319  HB  THR A 289      15.688 -25.670 -14.900  1.00  0.70           H  
ATOM   4320  HG1 THR A 289      16.848 -24.530 -16.610  1.00  0.70           H  
ATOM   4321 1HG2 THR A 289      17.177 -23.922 -14.370  1.00  0.70           H  
ATOM   4322 2HG2 THR A 289      17.244 -25.153 -13.140  1.00  0.70           H  
ATOM   4323 3HG2 THR A 289      18.554 -24.992 -14.335  1.00  0.70           H  
ATOM   4324  N   SER A 290      15.692 -27.724 -12.964  1.00  0.70           N  
ATOM   4325  CA  SER A 290      15.352 -27.965 -11.579  1.00  0.70           C  
ATOM   4326  C   SER A 290      16.063 -29.212 -11.074  1.00  0.70           C  
ATOM   4327  O   SER A 290      16.646 -29.219  -9.985  1.00  0.70           O  
ATOM   4328  CB  SER A 290      13.851 -28.136 -11.473  1.00  0.70           C  
ATOM   4329  OG  SER A 290      13.198 -26.942 -11.826  1.00  0.70           O  
ATOM   4330  H   SER A 290      14.940 -27.679 -13.656  1.00  0.70           H  
ATOM   4331  HA  SER A 290      15.671 -27.107 -10.992  1.00  0.70           H  
ATOM   4332 1HB  SER A 290      13.516 -28.948 -12.117  1.00  0.70           H  
ATOM   4333 2HB  SER A 290      13.598 -28.394 -10.460  1.00  0.70           H  
ATOM   4334  HG  SER A 290      13.201 -26.919 -12.811  1.00  0.70           H  
ATOM   4335  N   LEU A 291      16.082 -30.240 -11.914  1.00  0.70           N  
ATOM   4336  CA  LEU A 291      16.729 -31.499 -11.608  1.00  0.70           C  
ATOM   4337  C   LEU A 291      18.237 -31.375 -11.553  1.00  0.70           C  
ATOM   4338  O   LEU A 291      18.883 -31.990 -10.702  1.00  0.70           O  
ATOM   4339  CB  LEU A 291      16.297 -32.491 -12.654  1.00  0.70           C  
ATOM   4340  CG  LEU A 291      14.874 -32.762 -12.513  1.00  0.70           C  
ATOM   4341  CD1 LEU A 291      14.385 -33.566 -13.680  1.00  0.70           C  
ATOM   4342  CD2 LEU A 291      14.680 -33.426 -11.188  1.00  0.70           C  
ATOM   4343  H   LEU A 291      15.582 -30.158 -12.802  1.00  0.70           H  
ATOM   4344  HA  LEU A 291      16.373 -31.835 -10.639  1.00  0.70           H  
ATOM   4345 1HB  LEU A 291      16.481 -32.074 -13.646  1.00  0.70           H  
ATOM   4346 2HB  LEU A 291      16.853 -33.421 -12.537  1.00  0.70           H  
ATOM   4347  HG  LEU A 291      14.334 -31.824 -12.506  1.00  0.70           H  
ATOM   4348 1HD1 LEU A 291      13.330 -33.722 -13.587  1.00  0.70           H  
ATOM   4349 2HD1 LEU A 291      14.576 -33.010 -14.598  1.00  0.70           H  
ATOM   4350 3HD1 LEU A 291      14.909 -34.526 -13.716  1.00  0.70           H  
ATOM   4351 1HD2 LEU A 291      13.635 -33.594 -11.025  1.00  0.70           H  
ATOM   4352 2HD2 LEU A 291      15.219 -34.353 -11.176  1.00  0.70           H  
ATOM   4353 3HD2 LEU A 291      15.061 -32.790 -10.408  1.00  0.70           H  
ATOM   4354  N   SER A 292      18.811 -30.553 -12.429  1.00  0.70           N  
ATOM   4355  CA  SER A 292      20.244 -30.358 -12.404  1.00  0.70           C  
ATOM   4356  C   SER A 292      20.633 -29.707 -11.079  1.00  0.70           C  
ATOM   4357  O   SER A 292      21.592 -30.132 -10.423  1.00  0.70           O  
ATOM   4358  CB  SER A 292      20.660 -29.478 -13.566  1.00  0.70           C  
ATOM   4359  OG  SER A 292      20.406 -30.117 -14.796  1.00  0.70           O  
ATOM   4360  H   SER A 292      18.259 -30.086 -13.148  1.00  0.70           H  
ATOM   4361  HA  SER A 292      20.737 -31.327 -12.481  1.00  0.70           H  
ATOM   4362 1HB  SER A 292      20.115 -28.537 -13.524  1.00  0.70           H  
ATOM   4363 2HB  SER A 292      21.719 -29.247 -13.483  1.00  0.70           H  
ATOM   4364  HG  SER A 292      19.424 -30.197 -14.859  1.00  0.70           H  
ATOM   4365  N   ALA A 293      19.849 -28.701 -10.657  1.00  0.71           N  
ATOM   4366  CA  ALA A 293      20.110 -28.025  -9.394  1.00  0.71           C  
ATOM   4367  C   ALA A 293      19.995 -28.995  -8.244  1.00  0.71           C  
ATOM   4368  O   ALA A 293      20.851 -29.025  -7.363  1.00  0.71           O  
ATOM   4369  CB  ALA A 293      19.122 -26.899  -9.177  1.00  0.71           C  
ATOM   4370  H   ALA A 293      19.072 -28.390 -11.243  1.00  0.71           H  
ATOM   4371  HA  ALA A 293      21.124 -27.630  -9.420  1.00  0.71           H  
ATOM   4372 1HB  ALA A 293      19.332 -26.392  -8.234  1.00  0.71           H  
ATOM   4373 2HB  ALA A 293      19.200 -26.191  -9.996  1.00  0.71           H  
ATOM   4374 3HB  ALA A 293      18.121 -27.305  -9.151  1.00  0.71           H  
ATOM   4375  N   LEU A 294      18.970 -29.836  -8.296  1.00  0.72           N  
ATOM   4376  CA  LEU A 294      18.705 -30.812  -7.266  1.00  0.72           C  
ATOM   4377  C   LEU A 294      19.830 -31.817  -7.132  1.00  0.72           C  
ATOM   4378  O   LEU A 294      20.285 -32.106  -6.027  1.00  0.72           O  
ATOM   4379  CB  LEU A 294      17.383 -31.496  -7.565  1.00  0.72           C  
ATOM   4380  CG  LEU A 294      17.011 -32.532  -6.670  1.00  0.72           C  
ATOM   4381  CD1 LEU A 294      16.965 -31.962  -5.310  1.00  0.72           C  
ATOM   4382  CD2 LEU A 294      15.657 -33.043  -7.096  1.00  0.72           C  
ATOM   4383  H   LEU A 294      18.302 -29.755  -9.063  1.00  0.72           H  
ATOM   4384  HA  LEU A 294      18.607 -30.284  -6.321  1.00  0.72           H  
ATOM   4385 1HB  LEU A 294      16.599 -30.750  -7.575  1.00  0.72           H  
ATOM   4386 2HB  LEU A 294      17.446 -31.934  -8.550  1.00  0.72           H  
ATOM   4387  HG  LEU A 294      17.738 -33.330  -6.701  1.00  0.72           H  
ATOM   4388 1HD1 LEU A 294      16.674 -32.697  -4.591  1.00  0.72           H  
ATOM   4389 2HD1 LEU A 294      17.947 -31.571  -5.039  1.00  0.72           H  
ATOM   4390 3HD1 LEU A 294      16.258 -31.180  -5.340  1.00  0.72           H  
ATOM   4391 1HD2 LEU A 294      15.353 -33.824  -6.441  1.00  0.72           H  
ATOM   4392 2HD2 LEU A 294      14.933 -32.227  -7.060  1.00  0.72           H  
ATOM   4393 3HD2 LEU A 294      15.713 -33.427  -8.106  1.00  0.72           H  
ATOM   4394  N   ALA A 295      20.285 -32.362  -8.249  1.00  0.74           N  
ATOM   4395  CA  ALA A 295      21.387 -33.308  -8.219  1.00  0.74           C  
ATOM   4396  C   ALA A 295      22.653 -32.657  -7.640  1.00  0.74           C  
ATOM   4397  O   ALA A 295      23.409 -33.282  -6.899  1.00  0.74           O  
ATOM   4398  CB  ALA A 295      21.649 -33.827  -9.614  1.00  0.74           C  
ATOM   4399  H   ALA A 295      19.863 -32.110  -9.142  1.00  0.74           H  
ATOM   4400  HA  ALA A 295      21.109 -34.141  -7.577  1.00  0.74           H  
ATOM   4401 1HB  ALA A 295      22.460 -34.557  -9.583  1.00  0.74           H  
ATOM   4402 2HB  ALA A 295      20.746 -34.300 -10.000  1.00  0.74           H  
ATOM   4403 3HB  ALA A 295      21.925 -32.993 -10.260  1.00  0.74           H  
ATOM   4404  N   ALA A 296      22.888 -31.383  -7.974  1.00  0.77           N  
ATOM   4405  CA  ALA A 296      24.062 -30.674  -7.471  1.00  0.77           C  
ATOM   4406  C   ALA A 296      23.910 -30.254  -6.006  1.00  0.77           C  
ATOM   4407  O   ALA A 296      24.898 -30.113  -5.279  1.00  0.77           O  
ATOM   4408  CB  ALA A 296      24.315 -29.446  -8.320  1.00  0.77           C  
ATOM   4409  H   ALA A 296      22.257 -30.897  -8.614  1.00  0.77           H  
ATOM   4410  HA  ALA A 296      24.915 -31.346  -7.543  1.00  0.77           H  
ATOM   4411 1HB  ALA A 296      25.206 -28.933  -7.968  1.00  0.77           H  
ATOM   4412 2HB  ALA A 296      24.448 -29.745  -9.359  1.00  0.77           H  
ATOM   4413 3HB  ALA A 296      23.453 -28.779  -8.243  1.00  0.77           H  
ATOM   4414  N   TYR A 297      22.672 -30.026  -5.591  1.00  0.80           N  
ATOM   4415  CA  TYR A 297      22.327 -29.543  -4.264  1.00  0.80           C  
ATOM   4416  C   TYR A 297      22.766 -30.468  -3.131  1.00  0.80           C  
ATOM   4417  O   TYR A 297      22.650 -31.704  -3.205  1.00  0.80           O  
ATOM   4418  CB  TYR A 297      20.803 -29.245  -4.220  1.00  0.80           C  
ATOM   4419  CG  TYR A 297      20.221 -28.698  -2.940  1.00  0.80           C  
ATOM   4420  CD1 TYR A 297      20.487 -27.389  -2.581  1.00  0.80           C  
ATOM   4421  CD2 TYR A 297      19.358 -29.469  -2.155  1.00  0.80           C  
ATOM   4422  CE1 TYR A 297      19.945 -26.863  -1.435  1.00  0.80           C  
ATOM   4423  CE2 TYR A 297      18.805 -28.921  -1.006  1.00  0.80           C  
ATOM   4424  CZ  TYR A 297      19.109 -27.635  -0.646  1.00  0.80           C  
ATOM   4425  OH  TYR A 297      18.589 -27.112   0.500  1.00  0.80           O  
ATOM   4426  H   TYR A 297      21.910 -30.145  -6.255  1.00  0.80           H  
ATOM   4427  HA  TYR A 297      22.846 -28.597  -4.115  1.00  0.80           H  
ATOM   4428 1HB  TYR A 297      20.564 -28.535  -5.001  1.00  0.80           H  
ATOM   4429 2HB  TYR A 297      20.267 -30.155  -4.451  1.00  0.80           H  
ATOM   4430  HD1 TYR A 297      21.143 -26.780  -3.202  1.00  0.80           H  
ATOM   4431  HD2 TYR A 297      19.120 -30.490  -2.446  1.00  0.80           H  
ATOM   4432  HE1 TYR A 297      20.181 -25.848  -1.155  1.00  0.80           H  
ATOM   4433  HE2 TYR A 297      18.138 -29.502  -0.385  1.00  0.80           H  
ATOM   4434  HH  TYR A 297      19.000 -26.263   0.675  1.00  0.80           H  
ATOM   4435  N   SER A 298      23.326 -29.832  -2.096  1.00  0.82           N  
ATOM   4436  CA  SER A 298      23.678 -30.464  -0.828  1.00  0.82           C  
ATOM   4437  C   SER A 298      22.499 -30.158   0.029  1.00  0.82           C  
ATOM   4438  O   SER A 298      21.726 -29.285  -0.334  1.00  0.82           O  
ATOM   4439  CB  SER A 298      24.913 -29.857  -0.195  1.00  0.82           C  
ATOM   4440  OG  SER A 298      24.634 -28.570   0.299  1.00  0.82           O  
ATOM   4441  H   SER A 298      23.447 -28.834  -2.169  1.00  0.82           H  
ATOM   4442  HA  SER A 298      23.753 -31.530  -0.907  1.00  0.82           H  
ATOM   4443 1HB  SER A 298      25.251 -30.497   0.623  1.00  0.82           H  
ATOM   4444 2HB  SER A 298      25.712 -29.809  -0.930  1.00  0.82           H  
ATOM   4445  HG  SER A 298      23.980 -28.704   1.047  1.00  0.82           H  
ATOM   4446  N   GLY A 299      22.349 -30.791   1.161  1.00  0.85           N  
ATOM   4447  CA  GLY A 299      21.242 -30.374   1.979  1.00  0.85           C  
ATOM   4448  C   GLY A 299      21.786 -29.201   2.727  1.00  0.85           C  
ATOM   4449  O   GLY A 299      22.914 -28.760   2.462  1.00  0.85           O  
ATOM   4450  H   GLY A 299      22.997 -31.509   1.491  1.00  0.85           H  
ATOM   4451 1HA  GLY A 299      20.380 -30.095   1.374  1.00  0.85           H  
ATOM   4452 2HA  GLY A 299      20.953 -31.168   2.668  1.00  0.85           H  
ATOM   4453  N   LEU A 300      21.041 -28.677   3.666  1.00  0.86           N  
ATOM   4454  CA  LEU A 300      21.640 -27.609   4.406  1.00  0.86           C  
ATOM   4455  C   LEU A 300      22.617 -28.387   5.277  1.00  0.86           C  
ATOM   4456  O   LEU A 300      22.282 -29.509   5.650  1.00  0.86           O  
ATOM   4457  CB  LEU A 300      20.585 -26.819   5.184  1.00  0.86           C  
ATOM   4458  CG  LEU A 300      19.552 -26.127   4.273  1.00  0.86           C  
ATOM   4459  CD1 LEU A 300      18.490 -25.439   5.096  1.00  0.86           C  
ATOM   4460  CD2 LEU A 300      20.269 -25.140   3.394  1.00  0.86           C  
ATOM   4461  H   LEU A 300      20.112 -29.022   3.867  1.00  0.86           H  
ATOM   4462  HA  LEU A 300      22.145 -26.945   3.716  1.00  0.86           H  
ATOM   4463 1HB  LEU A 300      20.050 -27.498   5.849  1.00  0.86           H  
ATOM   4464 2HB  LEU A 300      21.073 -26.053   5.784  1.00  0.86           H  
ATOM   4465  HG  LEU A 300      19.056 -26.874   3.647  1.00  0.86           H  
ATOM   4466 1HD1 LEU A 300      17.780 -24.965   4.418  1.00  0.86           H  
ATOM   4467 2HD1 LEU A 300      17.975 -26.167   5.710  1.00  0.86           H  
ATOM   4468 3HD1 LEU A 300      18.948 -24.683   5.730  1.00  0.86           H  
ATOM   4469 1HD2 LEU A 300      19.545 -24.659   2.751  1.00  0.86           H  
ATOM   4470 2HD2 LEU A 300      20.760 -24.390   4.012  1.00  0.86           H  
ATOM   4471 3HD2 LEU A 300      21.015 -25.660   2.788  1.00  0.86           H  
ATOM   4472  N   PRO A 301      23.765 -27.842   5.696  1.00  0.86           N  
ATOM   4473  CA  PRO A 301      24.788 -28.520   6.494  1.00  0.86           C  
ATOM   4474  C   PRO A 301      24.255 -29.104   7.796  1.00  0.86           C  
ATOM   4475  O   PRO A 301      24.929 -29.915   8.451  1.00  0.86           O  
ATOM   4476  CB  PRO A 301      25.777 -27.390   6.798  1.00  0.86           C  
ATOM   4477  CG  PRO A 301      25.589 -26.397   5.678  1.00  0.86           C  
ATOM   4478  CD  PRO A 301      24.109 -26.445   5.352  1.00  0.86           C  
ATOM   4479  HA  PRO A 301      25.261 -29.299   5.884  1.00  0.86           H  
ATOM   4480 1HB  PRO A 301      25.567 -26.972   7.785  1.00  0.86           H  
ATOM   4481 2HB  PRO A 301      26.798 -27.792   6.840  1.00  0.86           H  
ATOM   4482 1HG  PRO A 301      25.919 -25.398   6.005  1.00  0.86           H  
ATOM   4483 2HG  PRO A 301      26.218 -26.673   4.818  1.00  0.86           H  
ATOM   4484 1HD  PRO A 301      23.541 -25.736   5.972  1.00  0.86           H  
ATOM   4485 2HD  PRO A 301      24.021 -26.242   4.284  1.00  0.86           H  
ATOM   4486  N   HIS A 302      23.079 -28.642   8.198  1.00  0.85           N  
ATOM   4487  CA  HIS A 302      22.485 -29.079   9.421  1.00  0.85           C  
ATOM   4488  C   HIS A 302      21.279 -30.025   9.285  1.00  0.85           C  
ATOM   4489  O   HIS A 302      20.788 -30.495  10.295  1.00  0.85           O  
ATOM   4490  CB  HIS A 302      22.097 -27.826  10.174  1.00  0.85           C  
ATOM   4491  CG  HIS A 302      23.284 -26.919  10.339  1.00  0.85           C  
ATOM   4492  ND1 HIS A 302      23.504 -25.844   9.499  1.00  0.85           N  
ATOM   4493  CD2 HIS A 302      24.333 -26.949  11.180  1.00  0.85           C  
ATOM   4494  CE1 HIS A 302      24.635 -25.247   9.835  1.00  0.85           C  
ATOM   4495  NE2 HIS A 302      25.160 -25.899  10.846  1.00  0.85           N  
ATOM   4496  H   HIS A 302      22.580 -27.978   7.633  1.00  0.85           H  
ATOM   4497  HA  HIS A 302      23.224 -29.591   9.989  1.00  0.85           H  
ATOM   4498 1HB  HIS A 302      21.328 -27.304   9.620  1.00  0.85           H  
ATOM   4499 2HB  HIS A 302      21.696 -28.088  11.153  1.00  0.85           H  
ATOM   4500  HD2 HIS A 302      24.499 -27.665  11.957  1.00  0.85           H  
ATOM   4501  HE1 HIS A 302      25.066 -24.370   9.354  1.00  0.85           H  
ATOM   4502  HE2 HIS A 302      26.046 -25.665  11.309  1.00  0.85           H  
ATOM   4503  N   ARG A 303      20.778 -30.305   8.073  1.00  0.84           N  
ATOM   4504  CA  ARG A 303      19.549 -31.133   7.986  1.00  0.84           C  
ATOM   4505  C   ARG A 303      19.695 -32.402   7.146  1.00  0.84           C  
ATOM   4506  O   ARG A 303      19.784 -32.340   5.908  1.00  0.84           O  
ATOM   4507  CB  ARG A 303      18.387 -30.313   7.456  1.00  0.84           C  
ATOM   4508  CG  ARG A 303      17.960 -29.152   8.376  1.00  0.84           C  
ATOM   4509  CD  ARG A 303      16.803 -28.386   7.823  1.00  0.84           C  
ATOM   4510  NE  ARG A 303      16.480 -27.208   8.633  1.00  0.84           N  
ATOM   4511  CZ  ARG A 303      15.647 -27.215   9.693  1.00  0.84           C  
ATOM   4512  NH1 ARG A 303      15.082 -28.333  10.062  1.00  0.84           N  
ATOM   4513  NH2 ARG A 303      15.396 -26.099  10.354  1.00  0.84           N  
ATOM   4514  H   ARG A 303      21.238 -29.959   7.231  1.00  0.84           H  
ATOM   4515  HA  ARG A 303      19.280 -31.451   8.995  1.00  0.84           H  
ATOM   4516 1HB  ARG A 303      18.648 -29.894   6.484  1.00  0.84           H  
ATOM   4517 2HB  ARG A 303      17.521 -30.963   7.313  1.00  0.84           H  
ATOM   4518 1HG  ARG A 303      17.681 -29.551   9.357  1.00  0.84           H  
ATOM   4519 2HG  ARG A 303      18.794 -28.460   8.494  1.00  0.84           H  
ATOM   4520 1HD  ARG A 303      17.030 -28.055   6.811  1.00  0.84           H  
ATOM   4521 2HD  ARG A 303      15.920 -29.029   7.797  1.00  0.84           H  
ATOM   4522  HE  ARG A 303      16.895 -26.329   8.368  1.00  0.84           H  
ATOM   4523 1HH1 ARG A 303      15.285 -29.178   9.546  1.00  0.84           H  
ATOM   4524 2HH1 ARG A 303      14.442 -28.343  10.844  1.00  0.84           H  
ATOM   4525 1HH2 ARG A 303      15.826 -25.231  10.067  1.00  0.84           H  
ATOM   4526 2HH2 ARG A 303      14.771 -26.117  11.146  1.00  0.84           H  
ATOM   4527  N   PHE A 304      19.724 -33.552   7.843  1.00  0.81           N  
ATOM   4528  CA  PHE A 304      19.972 -34.858   7.225  1.00  0.81           C  
ATOM   4529  C   PHE A 304      21.160 -34.816   6.285  1.00  0.81           C  
ATOM   4530  O   PHE A 304      21.050 -35.234   5.119  1.00  0.81           O  
ATOM   4531  CB  PHE A 304      18.817 -35.339   6.407  1.00  0.81           C  
ATOM   4532  CG  PHE A 304      17.585 -35.622   7.041  1.00  0.81           C  
ATOM   4533  CD1 PHE A 304      16.841 -34.627   7.614  1.00  0.81           C  
ATOM   4534  CD2 PHE A 304      17.104 -36.896   7.001  1.00  0.81           C  
ATOM   4535  CE1 PHE A 304      15.643 -34.900   8.159  1.00  0.81           C  
ATOM   4536  CE2 PHE A 304      15.912 -37.179   7.528  1.00  0.81           C  
ATOM   4537  CZ  PHE A 304      15.166 -36.153   8.122  1.00  0.81           C  
ATOM   4538  H   PHE A 304      19.523 -33.509   8.848  1.00  0.81           H  
ATOM   4539  HA  PHE A 304      20.177 -35.576   8.019  1.00  0.81           H  
ATOM   4540 1HB  PHE A 304      18.613 -34.590   5.737  1.00  0.81           H  
ATOM   4541 2HB  PHE A 304      19.118 -36.209   5.847  1.00  0.81           H  
ATOM   4542  HD1 PHE A 304      17.220 -33.614   7.635  1.00  0.81           H  
ATOM   4543  HD2 PHE A 304      17.694 -37.677   6.519  1.00  0.81           H  
ATOM   4544  HE1 PHE A 304      15.063 -34.113   8.623  1.00  0.81           H  
ATOM   4545  HE2 PHE A 304      15.535 -38.202   7.481  1.00  0.81           H  
ATOM   4546  HZ  PHE A 304      14.189 -36.345   8.557  1.00  0.81           H  
ATOM   4547  N   GLN A 305      22.265 -34.258   6.748  1.00  0.79           N  
ATOM   4548  CA  GLN A 305      23.416 -34.147   5.884  1.00  0.79           C  
ATOM   4549  C   GLN A 305      24.514 -35.102   6.284  1.00  0.79           C  
ATOM   4550  O   GLN A 305      24.999 -35.108   7.422  1.00  0.79           O  
ATOM   4551  CB  GLN A 305      23.923 -32.700   5.826  1.00  0.79           C  
ATOM   4552  CG  GLN A 305      25.188 -32.507   4.970  1.00  0.79           C  
ATOM   4553  CD  GLN A 305      24.952 -32.822   3.463  1.00  0.79           C  
ATOM   4554  OE1 GLN A 305      24.096 -32.222   2.781  1.00  0.79           O  
ATOM   4555  NE2 GLN A 305      25.736 -33.772   2.946  1.00  0.79           N  
ATOM   4556  H   GLN A 305      22.296 -33.924   7.714  1.00  0.79           H  
ATOM   4557  HA  GLN A 305      23.113 -34.413   4.873  1.00  0.79           H  
ATOM   4558 1HB  GLN A 305      23.137 -32.055   5.422  1.00  0.79           H  
ATOM   4559 2HB  GLN A 305      24.138 -32.347   6.840  1.00  0.79           H  
ATOM   4560 1HG  GLN A 305      25.507 -31.475   5.051  1.00  0.79           H  
ATOM   4561 2HG  GLN A 305      25.970 -33.163   5.342  1.00  0.79           H  
ATOM   4562 1HE2 GLN A 305      25.639 -34.042   1.978  1.00  0.79           H  
ATOM   4563 2HE2 GLN A 305      26.442 -34.230   3.542  1.00  0.79           H  
ATOM   4564  N   LEU A 306      24.881 -35.975   5.363  1.00  0.78           N  
ATOM   4565  CA  LEU A 306      25.967 -36.867   5.681  1.00  0.78           C  
ATOM   4566  C   LEU A 306      27.185 -35.989   5.857  1.00  0.78           C  
ATOM   4567  O   LEU A 306      27.493 -35.163   4.988  1.00  0.78           O  
ATOM   4568  CB  LEU A 306      26.190 -37.922   4.591  1.00  0.78           C  
ATOM   4569  CG  LEU A 306      27.295 -38.957   4.919  1.00  0.78           C  
ATOM   4570  CD1 LEU A 306      26.867 -39.759   6.103  1.00  0.78           C  
ATOM   4571  CD2 LEU A 306      27.532 -39.878   3.729  1.00  0.78           C  
ATOM   4572  H   LEU A 306      24.443 -35.985   4.451  1.00  0.78           H  
ATOM   4573  HA  LEU A 306      25.773 -37.366   6.623  1.00  0.78           H  
ATOM   4574 1HB  LEU A 306      25.260 -38.463   4.443  1.00  0.78           H  
ATOM   4575 2HB  LEU A 306      26.453 -37.422   3.658  1.00  0.78           H  
ATOM   4576  HG  LEU A 306      28.221 -38.435   5.173  1.00  0.78           H  
ATOM   4577 1HD1 LEU A 306      27.650 -40.472   6.351  1.00  0.78           H  
ATOM   4578 2HD1 LEU A 306      26.703 -39.104   6.934  1.00  0.78           H  
ATOM   4579 3HD1 LEU A 306      25.944 -40.284   5.871  1.00  0.78           H  
ATOM   4580 1HD2 LEU A 306      28.309 -40.604   3.978  1.00  0.78           H  
ATOM   4581 2HD2 LEU A 306      26.609 -40.404   3.486  1.00  0.78           H  
ATOM   4582 3HD2 LEU A 306      27.850 -39.289   2.870  1.00  0.78           H  
ATOM   4583  N   VAL A 307      27.848 -36.141   6.987  1.00  0.77           N  
ATOM   4584  CA  VAL A 307      29.013 -35.351   7.303  1.00  0.77           C  
ATOM   4585  C   VAL A 307      30.271 -36.097   6.975  1.00  0.77           C  
ATOM   4586  O   VAL A 307      31.214 -35.550   6.402  1.00  0.77           O  
ATOM   4587  CB  VAL A 307      29.099 -35.045   8.803  1.00  0.77           C  
ATOM   4588  CG1 VAL A 307      30.400 -34.319   9.048  1.00  0.77           C  
ATOM   4589  CG2 VAL A 307      27.907 -34.235   9.270  1.00  0.77           C  
ATOM   4590  H   VAL A 307      27.529 -36.829   7.662  1.00  0.77           H  
ATOM   4591  HA  VAL A 307      28.979 -34.424   6.732  1.00  0.77           H  
ATOM   4592  HB  VAL A 307      29.136 -35.985   9.358  1.00  0.77           H  
ATOM   4593 1HG1 VAL A 307      30.512 -34.140  10.070  1.00  0.77           H  
ATOM   4594 2HG1 VAL A 307      31.225 -34.921   8.713  1.00  0.77           H  
ATOM   4595 3HG1 VAL A 307      30.398 -33.378   8.502  1.00  0.77           H  
ATOM   4596 1HG2 VAL A 307      28.007 -34.039  10.334  1.00  0.77           H  
ATOM   4597 2HG2 VAL A 307      27.864 -33.292   8.726  1.00  0.77           H  
ATOM   4598 3HG2 VAL A 307      26.997 -34.802   9.083  1.00  0.77           H  
ATOM   4599  N   HIS A 308      30.295 -37.344   7.403  1.00  0.77           N  
ATOM   4600  CA  HIS A 308      31.502 -38.130   7.309  1.00  0.77           C  
ATOM   4601  C   HIS A 308      31.233 -39.611   7.228  1.00  0.77           C  
ATOM   4602  O   HIS A 308      30.279 -40.126   7.816  1.00  0.77           O  
ATOM   4603  CB  HIS A 308      32.378 -37.802   8.524  1.00  0.77           C  
ATOM   4604  CG  HIS A 308      33.714 -38.388   8.560  1.00  0.77           C  
ATOM   4605  ND1 HIS A 308      34.726 -38.011   7.695  1.00  0.77           N  
ATOM   4606  CD2 HIS A 308      34.254 -39.271   9.412  1.00  0.77           C  
ATOM   4607  CE1 HIS A 308      35.829 -38.665   8.019  1.00  0.77           C  
ATOM   4608  NE2 HIS A 308      35.564 -39.421   9.058  1.00  0.77           N  
ATOM   4609  H   HIS A 308      29.457 -37.720   7.846  1.00  0.77           H  
ATOM   4610  HA  HIS A 308      32.048 -37.847   6.408  1.00  0.77           H  
ATOM   4611 1HB  HIS A 308      32.516 -36.733   8.586  1.00  0.77           H  
ATOM   4612 2HB  HIS A 308      31.859 -38.108   9.432  1.00  0.77           H  
ATOM   4613  HD2 HIS A 308      33.757 -39.763  10.251  1.00  0.77           H  
ATOM   4614  HE1 HIS A 308      36.796 -38.578   7.528  1.00  0.77           H  
ATOM   4615  HE2 HIS A 308      36.214 -40.030   9.572  1.00  0.77           H  
ATOM   4616  N   GLN A 309      32.062 -40.305   6.463  1.00  0.78           N  
ATOM   4617  CA  GLN A 309      31.952 -41.746   6.426  1.00  0.78           C  
ATOM   4618  C   GLN A 309      33.337 -42.352   6.601  1.00  0.78           C  
ATOM   4619  O   GLN A 309      34.285 -41.984   5.903  1.00  0.78           O  
ATOM   4620  CB  GLN A 309      31.259 -42.240   5.146  1.00  0.78           C  
ATOM   4621  CG  GLN A 309      31.010 -43.765   5.130  1.00  0.78           C  
ATOM   4622  CD  GLN A 309      30.174 -44.228   3.946  1.00  0.78           C  
ATOM   4623  OE1 GLN A 309      30.098 -43.536   2.924  1.00  0.78           O  
ATOM   4624  NE2 GLN A 309      29.532 -45.398   4.069  1.00  0.78           N  
ATOM   4625  H   GLN A 309      32.806 -39.836   5.963  1.00  0.78           H  
ATOM   4626  HA  GLN A 309      31.351 -42.049   7.261  1.00  0.78           H  
ATOM   4627 1HB  GLN A 309      30.296 -41.743   5.043  1.00  0.78           H  
ATOM   4628 2HB  GLN A 309      31.863 -41.984   4.279  1.00  0.78           H  
ATOM   4629 1HG  GLN A 309      31.967 -44.281   5.099  1.00  0.78           H  
ATOM   4630 2HG  GLN A 309      30.479 -44.040   6.036  1.00  0.78           H  
ATOM   4631 1HE2 GLN A 309      28.970 -45.742   3.317  1.00  0.78           H  
ATOM   4632 2HE2 GLN A 309      29.603 -45.946   4.937  1.00  0.78           H  
ATOM   4633  N   SER A 310      33.449 -43.268   7.557  1.00  0.78           N  
ATOM   4634  CA  SER A 310      34.731 -43.898   7.873  1.00  0.78           C  
ATOM   4635  C   SER A 310      34.536 -45.297   8.395  1.00  0.78           C  
ATOM   4636  O   SER A 310      33.658 -45.544   9.210  1.00  0.78           O  
ATOM   4637  CB  SER A 310      35.490 -43.082   8.882  1.00  0.78           C  
ATOM   4638  OG  SER A 310      36.685 -43.716   9.245  1.00  0.78           O  
ATOM   4639  H   SER A 310      32.601 -43.513   8.078  1.00  0.78           H  
ATOM   4640  HA  SER A 310      35.323 -43.953   6.960  1.00  0.78           H  
ATOM   4641 1HB  SER A 310      35.722 -42.114   8.448  1.00  0.78           H  
ATOM   4642 2HB  SER A 310      34.879 -42.903   9.767  1.00  0.78           H  
ATOM   4643  HG  SER A 310      37.247 -43.027   9.668  1.00  0.78           H  
ATOM   4644  N   ARG A 311      35.332 -46.233   7.879  1.00  0.77           N  
ATOM   4645  CA  ARG A 311      35.243 -47.658   8.223  1.00  0.77           C  
ATOM   4646  C   ARG A 311      33.888 -48.197   7.777  1.00  0.77           C  
ATOM   4647  O   ARG A 311      33.462 -49.252   8.215  1.00  0.77           O  
ATOM   4648  CB  ARG A 311      35.393 -47.898   9.731  1.00  0.77           C  
ATOM   4649  CG  ARG A 311      36.756 -47.570  10.295  1.00  0.77           C  
ATOM   4650  CD  ARG A 311      36.892 -47.910  11.753  1.00  0.77           C  
ATOM   4651  NE  ARG A 311      36.071 -47.045  12.623  1.00  0.77           N  
ATOM   4652  CZ  ARG A 311      34.965 -47.437  13.320  1.00  0.77           C  
ATOM   4653  NH1 ARG A 311      34.534 -48.693  13.279  1.00  0.77           N  
ATOM   4654  NH2 ARG A 311      34.324 -46.558  14.058  1.00  0.77           N  
ATOM   4655  H   ARG A 311      36.045 -45.939   7.226  1.00  0.77           H  
ATOM   4656  HA  ARG A 311      36.030 -48.199   7.698  1.00  0.77           H  
ATOM   4657 1HB  ARG A 311      34.656 -47.360  10.309  1.00  0.77           H  
ATOM   4658 2HB  ARG A 311      35.222 -48.956   9.928  1.00  0.77           H  
ATOM   4659 1HG  ARG A 311      37.517 -48.119   9.743  1.00  0.77           H  
ATOM   4660 2HG  ARG A 311      36.936 -46.496  10.187  1.00  0.77           H  
ATOM   4661 1HD  ARG A 311      36.584 -48.942  11.914  1.00  0.77           H  
ATOM   4662 2HD  ARG A 311      37.933 -47.793  12.050  1.00  0.77           H  
ATOM   4663  HE  ARG A 311      36.331 -46.055  12.672  1.00  0.77           H  
ATOM   4664 1HH1 ARG A 311      35.024 -49.375  12.721  1.00  0.77           H  
ATOM   4665 2HH1 ARG A 311      33.695 -48.975  13.825  1.00  0.77           H  
ATOM   4666 1HH2 ARG A 311      34.643 -45.603  14.112  1.00  0.77           H  
ATOM   4667 2HH2 ARG A 311      33.514 -46.854  14.590  1.00  0.77           H  
ATOM   4668  N   GLY A 312      33.232 -47.443   6.893  1.00  0.76           N  
ATOM   4669  CA  GLY A 312      31.907 -47.710   6.358  1.00  0.76           C  
ATOM   4670  C   GLY A 312      30.803 -47.023   7.181  1.00  0.76           C  
ATOM   4671  O   GLY A 312      29.685 -46.847   6.691  1.00  0.76           O  
ATOM   4672  H   GLY A 312      33.694 -46.603   6.585  1.00  0.76           H  
ATOM   4673 1HA  GLY A 312      31.859 -47.368   5.325  1.00  0.76           H  
ATOM   4674 2HA  GLY A 312      31.731 -48.786   6.350  1.00  0.76           H  
ATOM   4675  N   VAL A 313      31.146 -46.517   8.373  1.00  0.74           N  
ATOM   4676  CA  VAL A 313      30.160 -45.907   9.267  1.00  0.74           C  
ATOM   4677  C   VAL A 313      29.744 -44.530   8.831  1.00  0.74           C  
ATOM   4678  O   VAL A 313      30.594 -43.663   8.632  1.00  0.74           O  
ATOM   4679  CB  VAL A 313      30.753 -45.744  10.677  1.00  0.74           C  
ATOM   4680  CG1 VAL A 313      29.744 -45.024  11.592  1.00  0.74           C  
ATOM   4681  CG2 VAL A 313      31.147 -47.085  11.203  1.00  0.74           C  
ATOM   4682  H   VAL A 313      32.104 -46.595   8.700  1.00  0.74           H  
ATOM   4683  HA  VAL A 313      29.281 -46.556   9.306  1.00  0.74           H  
ATOM   4684  HB  VAL A 313      31.635 -45.113  10.621  1.00  0.74           H  
ATOM   4685 1HG1 VAL A 313      30.187 -44.893  12.573  1.00  0.74           H  
ATOM   4686 2HG1 VAL A 313      29.502 -44.046  11.182  1.00  0.74           H  
ATOM   4687 3HG1 VAL A 313      28.832 -45.618  11.669  1.00  0.74           H  
ATOM   4688 1HG2 VAL A 313      31.582 -46.987  12.190  1.00  0.74           H  
ATOM   4689 2HG2 VAL A 313      30.268 -47.671  11.247  1.00  0.74           H  
ATOM   4690 3HG2 VAL A 313      31.874 -47.547  10.530  1.00  0.74           H  
ATOM   4691  N   ARG A 314      28.438 -44.315   8.681  1.00  0.72           N  
ATOM   4692  CA  ARG A 314      27.939 -43.004   8.266  1.00  0.72           C  
ATOM   4693  C   ARG A 314      27.565 -42.113   9.446  1.00  0.72           C  
ATOM   4694  O   ARG A 314      26.795 -42.532  10.304  1.00  0.72           O  
ATOM   4695  CB  ARG A 314      26.727 -43.166   7.357  1.00  0.72           C  
ATOM   4696  CG  ARG A 314      27.033 -43.701   5.966  1.00  0.72           C  
ATOM   4697  CD  ARG A 314      25.794 -43.896   5.157  1.00  0.72           C  
ATOM   4698  NE  ARG A 314      24.981 -44.993   5.675  1.00  0.72           N  
ATOM   4699  CZ  ARG A 314      23.690 -45.231   5.356  1.00  0.72           C  
ATOM   4700  NH1 ARG A 314      23.051 -44.437   4.525  1.00  0.72           N  
ATOM   4701  NH2 ARG A 314      23.070 -46.265   5.898  1.00  0.72           N  
ATOM   4702  H   ARG A 314      27.789 -45.083   8.881  1.00  0.72           H  
ATOM   4703  HA  ARG A 314      28.726 -42.502   7.699  1.00  0.72           H  
ATOM   4704 1HB  ARG A 314      26.039 -43.874   7.820  1.00  0.72           H  
ATOM   4705 2HB  ARG A 314      26.198 -42.228   7.272  1.00  0.72           H  
ATOM   4706 1HG  ARG A 314      27.683 -42.997   5.441  1.00  0.72           H  
ATOM   4707 2HG  ARG A 314      27.541 -44.663   6.062  1.00  0.72           H  
ATOM   4708 1HD  ARG A 314      25.196 -42.984   5.180  1.00  0.72           H  
ATOM   4709 2HD  ARG A 314      26.069 -44.128   4.129  1.00  0.72           H  
ATOM   4710  HE  ARG A 314      25.426 -45.635   6.324  1.00  0.72           H  
ATOM   4711 1HH1 ARG A 314      23.526 -43.648   4.116  1.00  0.72           H  
ATOM   4712 2HH1 ARG A 314      22.084 -44.621   4.291  1.00  0.72           H  
ATOM   4713 1HH2 ARG A 314      23.565 -46.863   6.539  1.00  0.72           H  
ATOM   4714 2HH2 ARG A 314      22.074 -46.441   5.705  1.00  0.72           H  
ATOM   4715  N   TRP A 315      28.081 -40.887   9.465  1.00  0.71           N  
ATOM   4716  CA  TRP A 315      27.761 -39.909  10.504  1.00  0.71           C  
ATOM   4717  C   TRP A 315      26.929 -38.791   9.869  1.00  0.71           C  
ATOM   4718  O   TRP A 315      27.426 -38.071   8.989  1.00  0.71           O  
ATOM   4719  CB  TRP A 315      29.048 -39.330  11.085  1.00  0.71           C  
ATOM   4720  CG  TRP A 315      29.975 -40.360  11.773  1.00  0.71           C  
ATOM   4721  CD1 TRP A 315      30.840 -41.191  11.123  1.00  0.71           C  
ATOM   4722  CD2 TRP A 315      30.178 -40.629  13.202  1.00  0.71           C  
ATOM   4723  NE1 TRP A 315      31.537 -41.962  12.029  1.00  0.71           N  
ATOM   4724  CE2 TRP A 315      31.147 -41.636  13.296  1.00  0.71           C  
ATOM   4725  CE3 TRP A 315      29.638 -40.111  14.374  1.00  0.71           C  
ATOM   4726  CZ2 TRP A 315      31.577 -42.142  14.525  1.00  0.71           C  
ATOM   4727  CZ3 TRP A 315      30.084 -40.625  15.609  1.00  0.71           C  
ATOM   4728  CH2 TRP A 315      31.013 -41.604  15.675  1.00  0.71           C  
ATOM   4729  H   TRP A 315      28.749 -40.621   8.744  1.00  0.71           H  
ATOM   4730  HA  TRP A 315      27.176 -40.386  11.289  1.00  0.71           H  
ATOM   4731 1HB  TRP A 315      29.612 -38.851  10.285  1.00  0.71           H  
ATOM   4732 2HB  TRP A 315      28.798 -38.559  11.812  1.00  0.71           H  
ATOM   4733  HD1 TRP A 315      30.962 -41.244  10.039  1.00  0.71           H  
ATOM   4734  HE1 TRP A 315      32.233 -42.654  11.789  1.00  0.71           H  
ATOM   4735  HE3 TRP A 315      28.886 -39.325  14.335  1.00  0.71           H  
ATOM   4736  HZ2 TRP A 315      32.331 -42.926  14.594  1.00  0.71           H  
ATOM   4737  HZ3 TRP A 315      29.661 -40.226  16.523  1.00  0.71           H  
ATOM   4738  HH2 TRP A 315      31.319 -41.968  16.654  1.00  0.71           H  
ATOM   4739  N   ILE A 316      25.671 -38.665  10.301  1.00  0.72           N  
ATOM   4740  CA  ILE A 316      24.723 -37.692   9.751  1.00  0.72           C  
ATOM   4741  C   ILE A 316      24.299 -36.626  10.749  1.00  0.72           C  
ATOM   4742  O   ILE A 316      23.887 -36.926  11.877  1.00  0.72           O  
ATOM   4743  CB  ILE A 316      23.451 -38.390   9.216  1.00  0.72           C  
ATOM   4744  CG1 ILE A 316      23.806 -39.326   8.095  1.00  0.72           C  
ATOM   4745  CG2 ILE A 316      22.420 -37.366   8.725  1.00  0.72           C  
ATOM   4746  CD1 ILE A 316      22.686 -40.167   7.699  1.00  0.72           C  
ATOM   4747  H   ILE A 316      25.349 -39.293  11.036  1.00  0.72           H  
ATOM   4748  HA  ILE A 316      25.202 -37.184   8.919  1.00  0.72           H  
ATOM   4749  HB  ILE A 316      23.017 -38.991  10.016  1.00  0.72           H  
ATOM   4750 1HG1 ILE A 316      24.111 -38.751   7.236  1.00  0.72           H  
ATOM   4751 2HG1 ILE A 316      24.630 -39.969   8.402  1.00  0.72           H  
ATOM   4752 1HG2 ILE A 316      21.534 -37.883   8.359  1.00  0.72           H  
ATOM   4753 2HG2 ILE A 316      22.136 -36.700   9.538  1.00  0.72           H  
ATOM   4754 3HG2 ILE A 316      22.855 -36.787   7.923  1.00  0.72           H  
ATOM   4755 1HD1 ILE A 316      22.989 -40.821   6.885  1.00  0.72           H  
ATOM   4756 2HD1 ILE A 316      22.391 -40.738   8.545  1.00  0.72           H  
ATOM   4757 3HD1 ILE A 316      21.853 -39.551   7.380  1.00  0.72           H  
ATOM   4758  N   ASN A 317      24.429 -35.380  10.325  1.00  0.75           N  
ATOM   4759  CA  ASN A 317      24.033 -34.249  11.133  1.00  0.75           C  
ATOM   4760  C   ASN A 317      22.614 -33.819  10.828  1.00  0.75           C  
ATOM   4761  O   ASN A 317      22.262 -33.570   9.668  1.00  0.75           O  
ATOM   4762  CB  ASN A 317      24.949 -33.066  11.001  1.00  0.75           C  
ATOM   4763  CG  ASN A 317      24.490 -32.018  11.926  1.00  0.75           C  
ATOM   4764  OD1 ASN A 317      23.954 -32.333  12.986  1.00  0.75           O  
ATOM   4765  ND2 ASN A 317      24.626 -30.796  11.571  1.00  0.75           N  
ATOM   4766  H   ASN A 317      24.774 -35.217   9.376  1.00  0.75           H  
ATOM   4767  HA  ASN A 317      24.051 -34.557  12.179  1.00  0.75           H  
ATOM   4768 1HB  ASN A 317      25.959 -33.341  11.255  1.00  0.75           H  
ATOM   4769 2HB  ASN A 317      24.941 -32.685   9.975  1.00  0.75           H  
ATOM   4770 1HD2 ASN A 317      24.250 -30.076  12.177  1.00  0.75           H  
ATOM   4771 2HD2 ASN A 317      25.013 -30.562  10.649  1.00  0.75           H  
ATOM   4772  N   ASP A 318      21.770 -33.800  11.848  1.00  0.79           N  
ATOM   4773  CA  ASP A 318      20.410 -33.347  11.681  1.00  0.79           C  
ATOM   4774  C   ASP A 318      20.096 -32.279  12.757  1.00  0.79           C  
ATOM   4775  O   ASP A 318      18.946 -32.120  13.164  1.00  0.79           O  
ATOM   4776  CB  ASP A 318      19.430 -34.526  11.764  1.00  0.79           C  
ATOM   4777  CG  ASP A 318      18.104 -34.246  11.199  1.00  0.79           C  
ATOM   4778  OD1 ASP A 318      18.064 -33.597  10.164  1.00  0.79           O  
ATOM   4779  OD2 ASP A 318      17.103 -34.662  11.801  1.00  0.79           O  
ATOM   4780  H   ASP A 318      22.054 -34.074  12.786  1.00  0.79           H  
ATOM   4781  HA  ASP A 318      20.310 -32.880  10.708  1.00  0.79           H  
ATOM   4782 1HB  ASP A 318      19.859 -35.374  11.249  1.00  0.79           H  
ATOM   4783 2HB  ASP A 318      19.284 -34.802  12.776  1.00  0.79           H  
ATOM   4784  N   SER A 319      21.117 -31.516  13.190  1.00  0.83           N  
ATOM   4785  CA  SER A 319      20.915 -30.451  14.177  1.00  0.83           C  
ATOM   4786  C   SER A 319      19.891 -29.455  13.618  1.00  0.83           C  
ATOM   4787  O   SER A 319      19.541 -29.542  12.457  1.00  0.83           O  
ATOM   4788  CB  SER A 319      22.245 -29.807  14.518  1.00  0.83           C  
ATOM   4789  OG  SER A 319      22.778 -29.104  13.430  1.00  0.83           O  
ATOM   4790  H   SER A 319      22.060 -31.710  12.863  1.00  0.83           H  
ATOM   4791  HA  SER A 319      20.506 -30.893  15.085  1.00  0.83           H  
ATOM   4792 1HB  SER A 319      22.123 -29.129  15.364  1.00  0.83           H  
ATOM   4793 2HB  SER A 319      22.944 -30.584  14.825  1.00  0.83           H  
ATOM   4794  HG  SER A 319      22.250 -28.301  13.361  1.00  0.83           H  
ATOM   4795  N   LYS A 320      19.342 -28.554  14.440  1.00  0.87           N  
ATOM   4796  CA  LYS A 320      18.180 -27.708  14.039  1.00  0.87           C  
ATOM   4797  C   LYS A 320      16.892 -28.522  14.200  1.00  0.87           C  
ATOM   4798  O   LYS A 320      15.883 -28.009  14.707  1.00  0.87           O  
ATOM   4799  CB  LYS A 320      18.214 -27.107  12.615  1.00  0.87           C  
ATOM   4800  CG  LYS A 320      19.298 -26.047  12.344  1.00  0.87           C  
ATOM   4801  CD  LYS A 320      19.191 -25.522  10.895  1.00  0.87           C  
ATOM   4802  CE  LYS A 320      20.280 -24.485  10.571  1.00  0.87           C  
ATOM   4803  NZ  LYS A 320      20.000 -23.138  11.173  1.00  0.87           N  
ATOM   4804  H   LYS A 320      19.689 -28.485  15.384  1.00  0.87           H  
ATOM   4805  HA  LYS A 320      18.110 -26.877  14.729  1.00  0.87           H  
ATOM   4806 1HB  LYS A 320      18.203 -27.848  11.831  1.00  0.87           H  
ATOM   4807 2HB  LYS A 320      17.284 -26.566  12.491  1.00  0.87           H  
ATOM   4808 1HG  LYS A 320      19.178 -25.212  13.033  1.00  0.87           H  
ATOM   4809 2HG  LYS A 320      20.285 -26.483  12.496  1.00  0.87           H  
ATOM   4810 1HD  LYS A 320      19.263 -26.357  10.199  1.00  0.87           H  
ATOM   4811 2HD  LYS A 320      18.220 -25.054  10.760  1.00  0.87           H  
ATOM   4812 1HE  LYS A 320      21.217 -24.849  10.975  1.00  0.87           H  
ATOM   4813 2HE  LYS A 320      20.379 -24.382   9.491  1.00  0.87           H  
ATOM   4814 1HZ  LYS A 320      20.789 -22.494  10.953  1.00  0.87           H  
ATOM   4815 2HZ  LYS A 320      19.142 -22.760  10.807  1.00  0.87           H  
ATOM   4816 3HZ  LYS A 320      19.930 -23.223  12.169  1.00  0.87           H  
ATOM   4817  N   ALA A 321      16.905 -29.803  13.804  1.00  0.88           N  
ATOM   4818  CA  ALA A 321      15.741 -30.654  13.998  1.00  0.88           C  
ATOM   4819  C   ALA A 321      15.673 -30.946  15.473  1.00  0.88           C  
ATOM   4820  O   ALA A 321      16.233 -31.929  15.932  1.00  0.88           O  
ATOM   4821  CB  ALA A 321      15.839 -31.958  13.228  1.00  0.88           C  
ATOM   4822  H   ALA A 321      17.739 -30.233  13.387  1.00  0.88           H  
ATOM   4823  HA  ALA A 321      14.848 -30.111  13.690  1.00  0.88           H  
ATOM   4824 1HB  ALA A 321      14.969 -32.565  13.418  1.00  0.88           H  
ATOM   4825 2HB  ALA A 321      15.914 -31.759  12.159  1.00  0.88           H  
ATOM   4826 3HB  ALA A 321      16.701 -32.510  13.548  1.00  0.88           H  
ATOM   4827  N   THR A 322      15.072 -30.016  16.202  1.00  0.88           N  
ATOM   4828  CA  THR A 322      15.016 -29.991  17.656  1.00  0.88           C  
ATOM   4829  C   THR A 322      13.647 -30.256  18.265  1.00  0.88           C  
ATOM   4830  O   THR A 322      13.402 -29.932  19.429  1.00  0.88           O  
ATOM   4831  CB  THR A 322      15.586 -28.668  18.152  1.00  0.88           C  
ATOM   4832  OG1 THR A 322      14.915 -27.569  17.506  1.00  0.88           O  
ATOM   4833  CG2 THR A 322      17.101 -28.620  17.919  1.00  0.88           C  
ATOM   4834  H   THR A 322      14.695 -29.226  15.688  1.00  0.88           H  
ATOM   4835  HA  THR A 322      15.684 -30.758  18.022  1.00  0.88           H  
ATOM   4836  HB  THR A 322      15.386 -28.596  19.197  1.00  0.88           H  
ATOM   4837  HG1 THR A 322      15.165 -27.554  16.554  1.00  0.88           H  
ATOM   4838 1HG2 THR A 322      17.498 -27.705  18.294  1.00  0.88           H  
ATOM   4839 2HG2 THR A 322      17.566 -29.449  18.442  1.00  0.88           H  
ATOM   4840 3HG2 THR A 322      17.318 -28.698  16.878  1.00  0.88           H  
ATOM   4841  N   ASN A 323      12.741 -30.801  17.464  1.00  0.87           N  
ATOM   4842  CA  ASN A 323      11.421 -31.161  17.955  1.00  0.87           C  
ATOM   4843  C   ASN A 323      11.162 -32.650  17.709  1.00  0.87           C  
ATOM   4844  O   ASN A 323      11.682 -33.233  16.745  1.00  0.87           O  
ATOM   4845  CB  ASN A 323      10.343 -30.325  17.314  1.00  0.87           C  
ATOM   4846  CG  ASN A 323      10.446 -28.823  17.560  1.00  0.87           C  
ATOM   4847  OD1 ASN A 323      10.601 -28.346  18.688  1.00  0.87           O  
ATOM   4848  ND2 ASN A 323      10.346 -28.066  16.495  1.00  0.87           N  
ATOM   4849  H   ASN A 323      13.011 -31.010  16.512  1.00  0.87           H  
ATOM   4850  HA  ASN A 323      11.391 -31.008  19.035  1.00  0.87           H  
ATOM   4851 1HB  ASN A 323      10.296 -30.523  16.241  1.00  0.87           H  
ATOM   4852 2HB  ASN A 323       9.420 -30.651  17.749  1.00  0.87           H  
ATOM   4853 1HD2 ASN A 323      10.396 -27.071  16.580  1.00  0.87           H  
ATOM   4854 2HD2 ASN A 323      10.209 -28.483  15.596  1.00  0.87           H  
ATOM   4855  N   VAL A 324      10.252 -33.230  18.480  1.00  0.86           N  
ATOM   4856  CA  VAL A 324       9.925 -34.642  18.340  1.00  0.86           C  
ATOM   4857  C   VAL A 324       9.448 -35.026  16.951  1.00  0.86           C  
ATOM   4858  O   VAL A 324       9.935 -36.018  16.401  1.00  0.86           O  
ATOM   4859  CB  VAL A 324       8.850 -35.004  19.363  1.00  0.86           C  
ATOM   4860  CG1 VAL A 324       8.307 -36.393  19.114  1.00  0.86           C  
ATOM   4861  CG2 VAL A 324       9.470 -34.917  20.713  1.00  0.86           C  
ATOM   4862  H   VAL A 324       9.814 -32.692  19.216  1.00  0.86           H  
ATOM   4863  HA  VAL A 324      10.826 -35.216  18.565  1.00  0.86           H  
ATOM   4864  HB  VAL A 324       8.022 -34.295  19.289  1.00  0.86           H  
ATOM   4865 1HG1 VAL A 324       7.556 -36.626  19.865  1.00  0.86           H  
ATOM   4866 2HG1 VAL A 324       7.855 -36.444  18.121  1.00  0.86           H  
ATOM   4867 3HG1 VAL A 324       9.099 -37.087  19.171  1.00  0.86           H  
ATOM   4868 1HG2 VAL A 324       8.737 -35.146  21.472  1.00  0.86           H  
ATOM   4869 2HG2 VAL A 324      10.272 -35.627  20.751  1.00  0.86           H  
ATOM   4870 3HG2 VAL A 324       9.860 -33.914  20.875  1.00  0.86           H  
ATOM   4871  N   GLY A 325       8.559 -34.222  16.360  1.00  0.85           N  
ATOM   4872  CA  GLY A 325       8.034 -34.469  15.024  1.00  0.85           C  
ATOM   4873  C   GLY A 325       9.121 -34.560  13.943  1.00  0.85           C  
ATOM   4874  O   GLY A 325       8.942 -35.231  12.914  1.00  0.85           O  
ATOM   4875  H   GLY A 325       8.180 -33.399  16.844  1.00  0.85           H  
ATOM   4876 1HA  GLY A 325       7.423 -35.367  15.030  1.00  0.85           H  
ATOM   4877 2HA  GLY A 325       7.361 -33.651  14.779  1.00  0.85           H  
ATOM   4878  N   SER A 326      10.240 -33.852  14.146  1.00  0.85           N  
ATOM   4879  CA  SER A 326      11.290 -33.861  13.151  1.00  0.85           C  
ATOM   4880  C   SER A 326      12.215 -35.050  13.336  1.00  0.85           C  
ATOM   4881  O   SER A 326      12.710 -35.615  12.356  1.00  0.85           O  
ATOM   4882  CB  SER A 326      12.040 -32.560  13.225  1.00  0.85           C  
ATOM   4883  OG  SER A 326      12.690 -32.395  14.450  1.00  0.85           O  
ATOM   4884  H   SER A 326      10.387 -33.354  15.021  1.00  0.85           H  
ATOM   4885  HA  SER A 326      10.831 -33.935  12.166  1.00  0.85           H  
ATOM   4886 1HB  SER A 326      12.768 -32.541  12.441  1.00  0.85           H  
ATOM   4887 2HB  SER A 326      11.350 -31.736  13.066  1.00  0.85           H  
ATOM   4888  HG  SER A 326      12.094 -32.759  15.134  1.00  0.85           H  
ATOM   4889  N   THR A 327      12.369 -35.497  14.578  1.00  0.86           N  
ATOM   4890  CA  THR A 327      13.169 -36.682  14.825  1.00  0.86           C  
ATOM   4891  C   THR A 327      12.435 -37.915  14.303  1.00  0.86           C  
ATOM   4892  O   THR A 327      13.036 -38.773  13.663  1.00  0.86           O  
ATOM   4893  CB  THR A 327      13.556 -36.812  16.298  1.00  0.86           C  
ATOM   4894  OG1 THR A 327      14.376 -35.699  16.660  1.00  0.86           O  
ATOM   4895  CG2 THR A 327      14.302 -38.104  16.551  1.00  0.86           C  
ATOM   4896  H   THR A 327      11.957 -34.981  15.357  1.00  0.86           H  
ATOM   4897  HA  THR A 327      14.100 -36.586  14.266  1.00  0.86           H  
ATOM   4898  HB  THR A 327      12.652 -36.788  16.899  1.00  0.86           H  
ATOM   4899  HG1 THR A 327      15.210 -35.695  16.100  1.00  0.86           H  
ATOM   4900 1HG2 THR A 327      14.544 -38.169  17.598  1.00  0.86           H  
ATOM   4901 2HG2 THR A 327      13.667 -38.935  16.274  1.00  0.86           H  
ATOM   4902 3HG2 THR A 327      15.217 -38.126  15.955  1.00  0.86           H  
ATOM   4903  N   GLU A 328      11.132 -38.016  14.580  1.00  0.88           N  
ATOM   4904  CA  GLU A 328      10.339 -39.140  14.071  1.00  0.88           C  
ATOM   4905  C   GLU A 328      10.037 -39.074  12.564  1.00  0.88           C  
ATOM   4906  O   GLU A 328       8.916 -39.503  12.294  1.00  0.88           O  
ATOM   4907  CB  GLU A 328       8.999 -39.284  14.793  1.00  0.88           C  
ATOM   4908  CG  GLU A 328       8.011 -38.201  14.521  1.00  0.88           C  
ATOM   4909  CD  GLU A 328       6.668 -38.400  15.207  1.00  0.88           C  
ATOM   4910  OE1 GLU A 328       6.424 -39.476  15.693  1.00  0.88           O  
ATOM   4911  OE2 GLU A 328       5.889 -37.471  15.236  1.00  0.88           O  
ATOM   4912  H   GLU A 328      10.683 -37.288  15.137  1.00  0.88           H  
ATOM   4913  HA  GLU A 328      10.908 -40.052  14.251  1.00  0.88           H  
ATOM   4914 1HB  GLU A 328       8.529 -40.199  14.484  1.00  0.88           H  
ATOM   4915 2HB  GLU A 328       9.158 -39.336  15.866  1.00  0.88           H  
ATOM   4916 1HG  GLU A 328       8.456 -37.303  14.870  1.00  0.88           H  
ATOM   4917 2HG  GLU A 328       7.859 -38.105  13.450  1.00  0.88           H  
ATOM   4918  N   ALA A 329      10.392 -37.911  11.997  1.00  0.89           N  
ATOM   4919  CA  ALA A 329      10.631 -37.976  10.555  1.00  0.89           C  
ATOM   4920  C   ALA A 329      12.002 -38.545  10.187  1.00  0.89           C  
ATOM   4921  O   ALA A 329      12.101 -39.428   9.325  1.00  0.89           O  
ATOM   4922  CB  ALA A 329      10.492 -36.584   9.941  1.00  0.89           C  
ATOM   4923  H   ALA A 329       9.796 -37.113  12.236  1.00  0.89           H  
ATOM   4924  HA  ALA A 329       9.872 -38.631  10.126  1.00  0.89           H  
ATOM   4925 1HB  ALA A 329      10.626 -36.646   8.865  1.00  0.89           H  
ATOM   4926 2HB  ALA A 329       9.501 -36.188  10.167  1.00  0.89           H  
ATOM   4927 3HB  ALA A 329      11.244 -35.924  10.356  1.00  0.89           H  
ATOM   4928  N   ALA A 330      13.055 -38.056  10.835  1.00  0.91           N  
ATOM   4929  CA  ALA A 330      14.398 -38.482  10.474  1.00  0.91           C  
ATOM   4930  C   ALA A 330      14.663 -39.945  10.681  1.00  0.91           C  
ATOM   4931  O   ALA A 330      15.244 -40.604   9.825  1.00  0.91           O  
ATOM   4932  CB  ALA A 330      15.422 -37.677  11.253  1.00  0.91           C  
ATOM   4933  H   ALA A 330      12.928 -37.339  11.551  1.00  0.91           H  
ATOM   4934  HA  ALA A 330      14.502 -38.319   9.429  1.00  0.91           H  
ATOM   4935 1HB  ALA A 330      16.426 -37.960  10.942  1.00  0.91           H  
ATOM   4936 2HB  ALA A 330      15.276 -36.609  11.071  1.00  0.91           H  
ATOM   4937 3HB  ALA A 330      15.301 -37.876  12.319  1.00  0.91           H  
ATOM   4938  N   LEU A 331      14.172 -40.498  11.764  1.00  0.93           N  
ATOM   4939  CA  LEU A 331      14.442 -41.893  12.007  1.00  0.93           C  
ATOM   4940  C   LEU A 331      13.766 -42.754  10.949  1.00  0.93           C  
ATOM   4941  O   LEU A 331      14.369 -43.664  10.382  1.00  0.93           O  
ATOM   4942  CB  LEU A 331      13.919 -42.240  13.394  1.00  0.93           C  
ATOM   4943  CG  LEU A 331      14.665 -41.549  14.518  1.00  0.93           C  
ATOM   4944  CD1 LEU A 331      13.995 -41.815  15.856  1.00  0.93           C  
ATOM   4945  CD2 LEU A 331      16.036 -42.021  14.505  1.00  0.93           C  
ATOM   4946  H   LEU A 331      13.668 -39.932  12.440  1.00  0.93           H  
ATOM   4947  HA  LEU A 331      15.518 -42.057  11.962  1.00  0.93           H  
ATOM   4948 1HB  LEU A 331      12.870 -41.942  13.459  1.00  0.93           H  
ATOM   4949 2HB  LEU A 331      13.989 -43.315  13.543  1.00  0.93           H  
ATOM   4950  HG  LEU A 331      14.658 -40.481  14.345  1.00  0.93           H  
ATOM   4951 1HD1 LEU A 331      14.536 -41.304  16.645  1.00  0.93           H  
ATOM   4952 2HD1 LEU A 331      12.965 -41.452  15.830  1.00  0.93           H  
ATOM   4953 3HD1 LEU A 331      14.008 -42.868  16.047  1.00  0.93           H  
ATOM   4954 1HD2 LEU A 331      16.584 -41.528  15.263  1.00  0.93           H  
ATOM   4955 2HD2 LEU A 331      16.041 -43.093  14.681  1.00  0.93           H  
ATOM   4956 3HD2 LEU A 331      16.477 -41.800  13.536  1.00  0.93           H  
ATOM   4957  N   LYS A 332      12.529 -42.400  10.618  1.00  0.94           N  
ATOM   4958  CA  LYS A 332      11.731 -43.136   9.650  1.00  0.94           C  
ATOM   4959  C   LYS A 332      12.373 -43.158   8.275  1.00  0.94           C  
ATOM   4960  O   LYS A 332      12.370 -44.183   7.589  1.00  0.94           O  
ATOM   4961  CB  LYS A 332      10.326 -42.536   9.541  1.00  0.94           C  
ATOM   4962  CG  LYS A 332       9.398 -43.287   8.597  1.00  0.94           C  
ATOM   4963  CD  LYS A 332       7.997 -42.691   8.605  1.00  0.94           C  
ATOM   4964  CE  LYS A 332       7.079 -43.420   7.633  1.00  0.94           C  
ATOM   4965  NZ  LYS A 332       5.704 -42.852   7.637  1.00  0.94           N  
ATOM   4966  H   LYS A 332      12.120 -41.602  11.079  1.00  0.94           H  
ATOM   4967  HA  LYS A 332      11.645 -44.167   9.993  1.00  0.94           H  
ATOM   4968 1HB  LYS A 332       9.860 -42.496  10.523  1.00  0.94           H  
ATOM   4969 2HB  LYS A 332      10.404 -41.508   9.182  1.00  0.94           H  
ATOM   4970 1HG  LYS A 332       9.801 -43.234   7.582  1.00  0.94           H  
ATOM   4971 2HG  LYS A 332       9.343 -44.332   8.895  1.00  0.94           H  
ATOM   4972 1HD  LYS A 332       7.581 -42.757   9.614  1.00  0.94           H  
ATOM   4973 2HD  LYS A 332       8.052 -41.638   8.324  1.00  0.94           H  
ATOM   4974 1HE  LYS A 332       7.492 -43.342   6.626  1.00  0.94           H  
ATOM   4975 2HE  LYS A 332       7.027 -44.472   7.913  1.00  0.94           H  
ATOM   4976 1HZ  LYS A 332       5.126 -43.360   6.983  1.00  0.94           H  
ATOM   4977 2HZ  LYS A 332       5.312 -42.930   8.566  1.00  0.94           H  
ATOM   4978 3HZ  LYS A 332       5.740 -41.879   7.368  1.00  0.94           H  
ATOM   4979  N   GLY A 333      12.915 -42.015   7.867  1.00  0.95           N  
ATOM   4980  CA  GLY A 333      13.467 -41.890   6.531  1.00  0.95           C  
ATOM   4981  C   GLY A 333      14.902 -42.378   6.321  1.00  0.95           C  
ATOM   4982  O   GLY A 333      15.392 -42.306   5.190  1.00  0.95           O  
ATOM   4983  H   GLY A 333      12.892 -41.200   8.484  1.00  0.95           H  
ATOM   4984 1HA  GLY A 333      12.814 -42.438   5.854  1.00  0.95           H  
ATOM   4985 2HA  GLY A 333      13.404 -40.845   6.236  1.00  0.95           H  
ATOM   4986  N   LEU A 334      15.594 -42.842   7.365  1.00  0.94           N  
ATOM   4987  CA  LEU A 334      16.992 -43.264   7.205  1.00  0.94           C  
ATOM   4988  C   LEU A 334      17.213 -44.771   7.298  1.00  0.94           C  
ATOM   4989  O   LEU A 334      17.049 -45.392   8.348  1.00  0.94           O  
ATOM   4990  CB  LEU A 334      17.880 -42.501   8.199  1.00  0.94           C  
ATOM   4991  CG  LEU A 334      18.005 -40.948   7.935  1.00  0.94           C  
ATOM   4992  CD1 LEU A 334      18.697 -40.261   9.077  1.00  0.94           C  
ATOM   4993  CD2 LEU A 334      18.848 -40.740   6.672  1.00  0.94           C  
ATOM   4994  H   LEU A 334      15.149 -42.924   8.287  1.00  0.94           H  
ATOM   4995  HA  LEU A 334      17.316 -42.959   6.213  1.00  0.94           H  
ATOM   4996 1HB  LEU A 334      17.467 -42.633   9.203  1.00  0.94           H  
ATOM   4997 2HB  LEU A 334      18.855 -42.931   8.173  1.00  0.94           H  
ATOM   4998  HG  LEU A 334      17.012 -40.513   7.809  1.00  0.94           H  
ATOM   4999 1HD1 LEU A 334      18.780 -39.194   8.866  1.00  0.94           H  
ATOM   5000 2HD1 LEU A 334      18.099 -40.409   9.967  1.00  0.94           H  
ATOM   5001 3HD1 LEU A 334      19.687 -40.680   9.219  1.00  0.94           H  
ATOM   5002 1HD2 LEU A 334      18.952 -39.676   6.462  1.00  0.94           H  
ATOM   5003 2HD2 LEU A 334      19.836 -41.174   6.824  1.00  0.94           H  
ATOM   5004 3HD2 LEU A 334      18.370 -41.233   5.844  1.00  0.94           H  
ATOM   5005  N   GLN A 335      17.611 -45.353   6.164  1.00  0.91           N  
ATOM   5006  CA  GLN A 335      17.834 -46.792   6.045  1.00  0.91           C  
ATOM   5007  C   GLN A 335      19.208 -47.181   6.575  1.00  0.91           C  
ATOM   5008  O   GLN A 335      20.231 -46.666   6.103  1.00  0.91           O  
ATOM   5009  CB  GLN A 335      17.698 -47.217   4.574  1.00  0.91           C  
ATOM   5010  CG  GLN A 335      17.911 -48.717   4.275  1.00  0.91           C  
ATOM   5011  CD  GLN A 335      16.812 -49.620   4.839  1.00  0.91           C  
ATOM   5012  OE1 GLN A 335      15.620 -49.412   4.579  1.00  0.91           O  
ATOM   5013  NE2 GLN A 335      17.211 -50.640   5.587  1.00  0.91           N  
ATOM   5014  H   GLN A 335      17.735 -44.774   5.347  1.00  0.91           H  
ATOM   5015  HA  GLN A 335      17.081 -47.312   6.638  1.00  0.91           H  
ATOM   5016 1HB  GLN A 335      16.706 -46.946   4.214  1.00  0.91           H  
ATOM   5017 2HB  GLN A 335      18.420 -46.661   3.976  1.00  0.91           H  
ATOM   5018 1HG  GLN A 335      17.943 -48.857   3.195  1.00  0.91           H  
ATOM   5019 2HG  GLN A 335      18.861 -49.032   4.716  1.00  0.91           H  
ATOM   5020 1HE2 GLN A 335      16.543 -51.273   5.976  1.00  0.91           H  
ATOM   5021 2HE2 GLN A 335      18.195 -50.791   5.748  1.00  0.91           H  
ATOM   5022  N   VAL A 336      19.208 -48.083   7.553  1.00  0.87           N  
ATOM   5023  CA  VAL A 336      20.411 -48.565   8.214  1.00  0.87           C  
ATOM   5024  C   VAL A 336      20.406 -50.091   8.184  1.00  0.87           C  
ATOM   5025  O   VAL A 336      19.410 -50.700   8.568  1.00  0.87           O  
ATOM   5026  CB  VAL A 336      20.422 -48.059   9.670  1.00  0.87           C  
ATOM   5027  CG1 VAL A 336      21.664 -48.522  10.407  1.00  0.87           C  
ATOM   5028  CG2 VAL A 336      20.346 -46.571   9.683  1.00  0.87           C  
ATOM   5029  H   VAL A 336      18.315 -48.438   7.866  1.00  0.87           H  
ATOM   5030  HA  VAL A 336      21.289 -48.194   7.686  1.00  0.87           H  
ATOM   5031  HB  VAL A 336      19.561 -48.470  10.197  1.00  0.87           H  
ATOM   5032 1HG1 VAL A 336      21.632 -48.160  11.429  1.00  0.87           H  
ATOM   5033 2HG1 VAL A 336      21.680 -49.580  10.414  1.00  0.87           H  
ATOM   5034 3HG1 VAL A 336      22.561 -48.138   9.917  1.00  0.87           H  
ATOM   5035 1HG2 VAL A 336      20.347 -46.220  10.700  1.00  0.87           H  
ATOM   5036 2HG2 VAL A 336      21.200 -46.197   9.171  1.00  0.87           H  
ATOM   5037 3HG2 VAL A 336      19.442 -46.224   9.192  1.00  0.87           H  
ATOM   5038  N   ASN A 337      21.493 -50.717   7.726  1.00  0.81           N  
ATOM   5039  CA  ASN A 337      21.517 -52.185   7.668  1.00  0.81           C  
ATOM   5040  C   ASN A 337      22.150 -52.804   8.920  1.00  0.81           C  
ATOM   5041  O   ASN A 337      22.139 -54.026   9.113  1.00  0.81           O  
ATOM   5042  CB  ASN A 337      22.234 -52.629   6.413  1.00  0.81           C  
ATOM   5043  CG  ASN A 337      21.469 -52.259   5.159  1.00  0.81           C  
ATOM   5044  OD1 ASN A 337      20.230 -52.232   5.140  1.00  0.81           O  
ATOM   5045  ND2 ASN A 337      22.194 -51.970   4.109  1.00  0.81           N  
ATOM   5046  H   ASN A 337      22.297 -50.185   7.416  1.00  0.81           H  
ATOM   5047  HA  ASN A 337      20.488 -52.545   7.621  1.00  0.81           H  
ATOM   5048 1HB  ASN A 337      23.225 -52.169   6.378  1.00  0.81           H  
ATOM   5049 2HB  ASN A 337      22.375 -53.708   6.438  1.00  0.81           H  
ATOM   5050 1HD2 ASN A 337      21.750 -51.717   3.249  1.00  0.81           H  
ATOM   5051 2HD2 ASN A 337      23.194 -52.003   4.165  1.00  0.81           H  
ATOM   5052  N   GLY A 338      22.651 -51.932   9.779  1.00  0.75           N  
ATOM   5053  CA  GLY A 338      23.291 -52.237  11.055  1.00  0.75           C  
ATOM   5054  C   GLY A 338      22.491 -51.611  12.203  1.00  0.75           C  
ATOM   5055  O   GLY A 338      21.264 -51.763  12.290  1.00  0.75           O  
ATOM   5056  H   GLY A 338      22.611 -50.961   9.514  1.00  0.75           H  
ATOM   5057 1HA  GLY A 338      23.365 -53.315  11.192  1.00  0.75           H  
ATOM   5058 2HA  GLY A 338      24.307 -51.839  11.060  1.00  0.75           H  
ATOM   5059  N   THR A 339      23.211 -50.932  13.088  1.00  0.70           N  
ATOM   5060  CA  THR A 339      22.663 -50.258  14.257  1.00  0.70           C  
ATOM   5061  C   THR A 339      22.682 -48.737  14.071  1.00  0.70           C  
ATOM   5062  O   THR A 339      23.654 -48.173  13.557  1.00  0.70           O  
ATOM   5063  CB  THR A 339      23.448 -50.631  15.537  1.00  0.70           C  
ATOM   5064  OG1 THR A 339      23.356 -52.046  15.758  1.00  0.70           O  
ATOM   5065  CG2 THR A 339      22.911 -49.870  16.784  1.00  0.70           C  
ATOM   5066  H   THR A 339      24.218 -50.880  12.939  1.00  0.70           H  
ATOM   5067  HA  THR A 339      21.632 -50.575  14.381  1.00  0.70           H  
ATOM   5068  HB  THR A 339      24.498 -50.369  15.399  1.00  0.70           H  
ATOM   5069  HG1 THR A 339      23.928 -52.495  15.130  1.00  0.70           H  
ATOM   5070 1HG2 THR A 339      23.496 -50.158  17.654  1.00  0.70           H  
ATOM   5071 2HG2 THR A 339      23.004 -48.797  16.638  1.00  0.70           H  
ATOM   5072 3HG2 THR A 339      21.867 -50.122  16.951  1.00  0.70           H  
ATOM   5073  N   LEU A 340      21.585 -48.092  14.443  1.00  0.66           N  
ATOM   5074  CA  LEU A 340      21.495 -46.642  14.423  1.00  0.66           C  
ATOM   5075  C   LEU A 340      21.801 -46.102  15.811  1.00  0.66           C  
ATOM   5076  O   LEU A 340      21.158 -46.492  16.787  1.00  0.66           O  
ATOM   5077  CB  LEU A 340      20.106 -46.160  13.990  1.00  0.66           C  
ATOM   5078  CG  LEU A 340      19.920 -44.615  14.027  1.00  0.66           C  
ATOM   5079  CD1 LEU A 340      20.828 -43.969  13.033  1.00  0.66           C  
ATOM   5080  CD2 LEU A 340      18.515 -44.262  13.704  1.00  0.66           C  
ATOM   5081  H   LEU A 340      20.812 -48.638  14.809  1.00  0.66           H  
ATOM   5082  HA  LEU A 340      22.231 -46.253  13.726  1.00  0.66           H  
ATOM   5083 1HB  LEU A 340      19.918 -46.499  12.980  1.00  0.66           H  
ATOM   5084 2HB  LEU A 340      19.359 -46.608  14.648  1.00  0.66           H  
ATOM   5085  HG  LEU A 340      20.173 -44.239  15.024  1.00  0.66           H  
ATOM   5086 1HD1 LEU A 340      20.697 -42.905  13.068  1.00  0.66           H  
ATOM   5087 2HD1 LEU A 340      21.849 -44.211  13.268  1.00  0.66           H  
ATOM   5088 3HD1 LEU A 340      20.586 -44.329  12.049  1.00  0.66           H  
ATOM   5089 1HD2 LEU A 340      18.424 -43.184  13.737  1.00  0.66           H  
ATOM   5090 2HD2 LEU A 340      18.262 -44.622  12.704  1.00  0.66           H  
ATOM   5091 3HD2 LEU A 340      17.853 -44.714  14.430  1.00  0.66           H  
ATOM   5092  N   TRP A 341      22.778 -45.215  15.893  1.00  0.63           N  
ATOM   5093  CA  TRP A 341      23.154 -44.626  17.164  1.00  0.63           C  
ATOM   5094  C   TRP A 341      22.642 -43.194  17.160  1.00  0.63           C  
ATOM   5095  O   TRP A 341      23.136 -42.340  16.423  1.00  0.63           O  
ATOM   5096  CB  TRP A 341      24.657 -44.645  17.297  1.00  0.63           C  
ATOM   5097  CG  TRP A 341      25.261 -46.028  17.203  1.00  0.63           C  
ATOM   5098  CD1 TRP A 341      25.572 -46.694  16.055  1.00  0.63           C  
ATOM   5099  CD2 TRP A 341      25.661 -46.891  18.277  1.00  0.63           C  
ATOM   5100  NE1 TRP A 341      26.123 -47.921  16.355  1.00  0.63           N  
ATOM   5101  CE2 TRP A 341      26.188 -48.055  17.699  1.00  0.63           C  
ATOM   5102  CE3 TRP A 341      25.625 -46.777  19.645  1.00  0.63           C  
ATOM   5103  CZ2 TRP A 341      26.664 -49.094  18.461  1.00  0.63           C  
ATOM   5104  CZ3 TRP A 341      26.105 -47.821  20.418  1.00  0.63           C  
ATOM   5105  CH2 TRP A 341      26.607 -48.949  19.838  1.00  0.63           C  
ATOM   5106  H   TRP A 341      23.283 -44.962  15.045  1.00  0.63           H  
ATOM   5107  HA  TRP A 341      22.693 -45.175  17.983  1.00  0.63           H  
ATOM   5108 1HB  TRP A 341      25.092 -44.024  16.537  1.00  0.63           H  
ATOM   5109 2HB  TRP A 341      24.927 -44.230  18.258  1.00  0.63           H  
ATOM   5110  HD1 TRP A 341      25.406 -46.317  15.048  1.00  0.63           H  
ATOM   5111  HE1 TRP A 341      26.446 -48.631  15.658  1.00  0.63           H  
ATOM   5112  HE3 TRP A 341      25.223 -45.881  20.093  1.00  0.63           H  
ATOM   5113  HZ2 TRP A 341      27.073 -50.002  18.014  1.00  0.63           H  
ATOM   5114  HZ3 TRP A 341      26.073 -47.725  21.503  1.00  0.63           H  
ATOM   5115  HH2 TRP A 341      26.973 -49.753  20.478  1.00  0.63           H  
ATOM   5116  N   LEU A 342      21.616 -42.954  17.949  1.00  0.63           N  
ATOM   5117  CA  LEU A 342      20.908 -41.686  17.962  1.00  0.63           C  
ATOM   5118  C   LEU A 342      21.246 -40.795  19.142  1.00  0.63           C  
ATOM   5119  O   LEU A 342      21.228 -41.237  20.293  1.00  0.63           O  
ATOM   5120  CB  LEU A 342      19.407 -41.953  17.934  1.00  0.63           C  
ATOM   5121  CG  LEU A 342      18.520 -40.765  18.040  1.00  0.63           C  
ATOM   5122  CD1 LEU A 342      18.638 -39.876  16.818  1.00  0.63           C  
ATOM   5123  CD2 LEU A 342      17.135 -41.272  18.234  1.00  0.63           C  
ATOM   5124  H   LEU A 342      21.290 -43.701  18.562  1.00  0.63           H  
ATOM   5125  HA  LEU A 342      21.172 -41.144  17.052  1.00  0.63           H  
ATOM   5126 1HB  LEU A 342      19.167 -42.458  16.996  1.00  0.63           H  
ATOM   5127 2HB  LEU A 342      19.163 -42.631  18.757  1.00  0.63           H  
ATOM   5128  HG  LEU A 342      18.823 -40.176  18.877  1.00  0.63           H  
ATOM   5129 1HD1 LEU A 342      17.980 -39.021  16.936  1.00  0.63           H  
ATOM   5130 2HD1 LEU A 342      19.657 -39.530  16.711  1.00  0.63           H  
ATOM   5131 3HD1 LEU A 342      18.364 -40.422  15.950  1.00  0.63           H  
ATOM   5132 1HD2 LEU A 342      16.447 -40.453  18.331  1.00  0.63           H  
ATOM   5133 2HD2 LEU A 342      16.847 -41.876  17.401  1.00  0.63           H  
ATOM   5134 3HD2 LEU A 342      17.126 -41.873  19.126  1.00  0.63           H  
ATOM   5135  N   LEU A 343      21.570 -39.547  18.844  1.00  0.64           N  
ATOM   5136  CA  LEU A 343      21.846 -38.550  19.865  1.00  0.64           C  
ATOM   5137  C   LEU A 343      20.647 -37.611  20.069  1.00  0.64           C  
ATOM   5138  O   LEU A 343      20.249 -36.876  19.150  1.00  0.64           O  
ATOM   5139  CB  LEU A 343      23.068 -37.736  19.453  1.00  0.64           C  
ATOM   5140  CG  LEU A 343      24.328 -38.502  19.228  1.00  0.64           C  
ATOM   5141  CD1 LEU A 343      25.378 -37.620  18.651  1.00  0.64           C  
ATOM   5142  CD2 LEU A 343      24.761 -38.996  20.515  1.00  0.64           C  
ATOM   5143  H   LEU A 343      21.619 -39.280  17.860  1.00  0.64           H  
ATOM   5144  HA  LEU A 343      22.054 -39.061  20.801  1.00  0.64           H  
ATOM   5145 1HB  LEU A 343      22.841 -37.243  18.554  1.00  0.64           H  
ATOM   5146 2HB  LEU A 343      23.261 -36.990  20.221  1.00  0.64           H  
ATOM   5147  HG  LEU A 343      24.150 -39.332  18.536  1.00  0.64           H  
ATOM   5148 1HD1 LEU A 343      26.276 -38.200  18.521  1.00  0.64           H  
ATOM   5149 2HD1 LEU A 343      25.044 -37.240  17.693  1.00  0.64           H  
ATOM   5150 3HD1 LEU A 343      25.566 -36.797  19.324  1.00  0.64           H  
ATOM   5151 1HD2 LEU A 343      25.672 -39.555  20.407  1.00  0.64           H  
ATOM   5152 2HD2 LEU A 343      24.926 -38.152  21.183  1.00  0.64           H  
ATOM   5153 3HD2 LEU A 343      23.981 -39.615  20.902  1.00  0.64           H  
ATOM   5154  N   LEU A 344      20.016 -37.707  21.253  1.00  0.67           N  
ATOM   5155  CA  LEU A 344      18.851 -36.876  21.581  1.00  0.67           C  
ATOM   5156  C   LEU A 344      19.027 -36.085  22.867  1.00  0.67           C  
ATOM   5157  O   LEU A 344      19.749 -36.503  23.757  1.00  0.67           O  
ATOM   5158  CB  LEU A 344      17.550 -37.643  21.758  1.00  0.67           C  
ATOM   5159  CG  LEU A 344      17.062 -38.475  20.662  1.00  0.67           C  
ATOM   5160  CD1 LEU A 344      15.783 -39.206  21.098  1.00  0.67           C  
ATOM   5161  CD2 LEU A 344      16.820 -37.626  19.503  1.00  0.67           C  
ATOM   5162  H   LEU A 344      20.400 -38.351  21.950  1.00  0.67           H  
ATOM   5163  HA  LEU A 344      18.721 -36.193  20.773  1.00  0.67           H  
ATOM   5164 1HB  LEU A 344      17.612 -38.240  22.660  1.00  0.67           H  
ATOM   5165 2HB  LEU A 344      16.781 -36.900  21.892  1.00  0.67           H  
ATOM   5166  HG  LEU A 344      17.794 -39.200  20.437  1.00  0.67           H  
ATOM   5167 1HD1 LEU A 344      15.414 -39.833  20.296  1.00  0.67           H  
ATOM   5168 2HD1 LEU A 344      15.971 -39.820  21.971  1.00  0.67           H  
ATOM   5169 3HD1 LEU A 344      15.039 -38.462  21.338  1.00  0.67           H  
ATOM   5170 1HD2 LEU A 344      16.485 -38.213  18.677  1.00  0.67           H  
ATOM   5171 2HD2 LEU A 344      16.071 -36.888  19.733  1.00  0.67           H  
ATOM   5172 3HD2 LEU A 344      17.739 -37.131  19.227  1.00  0.67           H  
ATOM   5173  N   GLY A 345      18.344 -34.970  23.007  1.00  0.73           N  
ATOM   5174  CA  GLY A 345      18.439 -34.280  24.281  1.00  0.73           C  
ATOM   5175  C   GLY A 345      18.287 -32.793  24.144  1.00  0.73           C  
ATOM   5176  O   GLY A 345      18.013 -32.307  23.047  1.00  0.73           O  
ATOM   5177  H   GLY A 345      17.773 -34.603  22.268  1.00  0.73           H  
ATOM   5178 1HA  GLY A 345      17.699 -34.661  24.978  1.00  0.73           H  
ATOM   5179 2HA  GLY A 345      19.407 -34.494  24.701  1.00  0.73           H  
ATOM   5180  N   GLY A 346      18.471 -32.083  25.263  1.00  0.81           N  
ATOM   5181  CA  GLY A 346      18.302 -30.624  25.339  1.00  0.81           C  
ATOM   5182  C   GLY A 346      17.018 -30.169  26.076  1.00  0.81           C  
ATOM   5183  O   GLY A 346      16.474 -30.898  26.906  1.00  0.81           O  
ATOM   5184  H   GLY A 346      18.768 -32.609  26.085  1.00  0.81           H  
ATOM   5185 1HA  GLY A 346      19.170 -30.195  25.834  1.00  0.81           H  
ATOM   5186 2HA  GLY A 346      18.298 -30.229  24.327  1.00  0.81           H  
ATOM   5187  N   ASP A 347      16.581 -28.923  25.813  1.00  0.91           N  
ATOM   5188  CA  ASP A 347      15.423 -28.268  26.478  1.00  0.91           C  
ATOM   5189  C   ASP A 347      14.151 -28.419  25.614  1.00  0.91           C  
ATOM   5190  O   ASP A 347      14.002 -27.731  24.598  1.00  0.91           O  
ATOM   5191  CB  ASP A 347      15.753 -26.772  26.701  1.00  0.91           C  
ATOM   5192  CG  ASP A 347      14.695 -25.900  27.443  1.00  0.91           C  
ATOM   5193  OD1 ASP A 347      13.676 -26.395  27.832  1.00  0.91           O  
ATOM   5194  OD2 ASP A 347      14.956 -24.725  27.619  1.00  0.91           O  
ATOM   5195  H   ASP A 347      17.083 -28.409  25.089  1.00  0.91           H  
ATOM   5196  HA  ASP A 347      15.246 -28.752  27.440  1.00  0.91           H  
ATOM   5197 1HB  ASP A 347      16.666 -26.712  27.294  1.00  0.91           H  
ATOM   5198 2HB  ASP A 347      15.971 -26.309  25.751  1.00  0.91           H  
ATOM   5199  N   GLY A 348      13.275 -29.378  25.936  1.00  1.00           N  
ATOM   5200  CA  GLY A 348      12.132 -29.636  25.061  1.00  1.00           C  
ATOM   5201  C   GLY A 348      11.135 -28.492  25.064  1.00  1.00           C  
ATOM   5202  O   GLY A 348      10.762 -27.972  26.115  1.00  1.00           O  
ATOM   5203  H   GLY A 348      13.384 -29.942  26.787  1.00  1.00           H  
ATOM   5204 1HA  GLY A 348      12.475 -29.810  24.045  1.00  1.00           H  
ATOM   5205 2HA  GLY A 348      11.640 -30.549  25.388  1.00  1.00           H  
ATOM   5206  N   LYS A 349      10.580 -28.169  23.901  1.00  1.07           N  
ATOM   5207  CA  LYS A 349       9.606 -27.080  23.840  1.00  1.07           C  
ATOM   5208  C   LYS A 349       8.211 -27.578  24.183  1.00  1.07           C  
ATOM   5209  O   LYS A 349       7.344 -27.693  23.320  1.00  1.07           O  
ATOM   5210  CB  LYS A 349       9.647 -26.425  22.462  1.00  1.07           C  
ATOM   5211  CG  LYS A 349      10.988 -25.733  22.161  1.00  1.07           C  
ATOM   5212  CD  LYS A 349      10.997 -25.063  20.791  1.00  1.07           C  
ATOM   5213  CE  LYS A 349      12.331 -24.361  20.528  1.00  1.07           C  
ATOM   5214  NZ  LYS A 349      12.338 -23.649  19.222  1.00  1.07           N  
ATOM   5215  H   LYS A 349      10.875 -28.633  23.050  1.00  1.07           H  
ATOM   5216  HA  LYS A 349       9.882 -26.328  24.581  1.00  1.07           H  
ATOM   5217 1HB  LYS A 349       9.474 -27.181  21.690  1.00  1.07           H  
ATOM   5218 2HB  LYS A 349       8.851 -25.685  22.382  1.00  1.07           H  
ATOM   5219 1HG  LYS A 349      11.185 -24.982  22.927  1.00  1.07           H  
ATOM   5220 2HG  LYS A 349      11.790 -26.475  22.194  1.00  1.07           H  
ATOM   5221 1HD  LYS A 349      10.835 -25.821  20.018  1.00  1.07           H  
ATOM   5222 2HD  LYS A 349      10.190 -24.332  20.735  1.00  1.07           H  
ATOM   5223 1HE  LYS A 349      12.519 -23.642  21.324  1.00  1.07           H  
ATOM   5224 2HE  LYS A 349      13.129 -25.105  20.525  1.00  1.07           H  
ATOM   5225 1HZ  LYS A 349      13.231 -23.200  19.084  1.00  1.07           H  
ATOM   5226 2HZ  LYS A 349      12.177 -24.314  18.478  1.00  1.07           H  
ATOM   5227 3HZ  LYS A 349      11.609 -22.950  19.217  1.00  1.07           H  
ATOM   5228  N   SER A 350       8.034 -27.917  25.464  1.00  1.09           N  
ATOM   5229  CA  SER A 350       6.815 -28.553  25.985  1.00  1.09           C  
ATOM   5230  C   SER A 350       6.484 -29.784  25.136  1.00  1.09           C  
ATOM   5231  O   SER A 350       5.323 -30.066  24.839  1.00  1.09           O  
ATOM   5232  CB  SER A 350       5.639 -27.588  25.961  1.00  1.09           C  
ATOM   5233  OG  SER A 350       5.870 -26.451  26.757  1.00  1.09           O  
ATOM   5234  H   SER A 350       8.833 -27.760  26.078  1.00  1.09           H  
ATOM   5235  HA  SER A 350       6.996 -28.876  27.010  1.00  1.09           H  
ATOM   5236 1HB  SER A 350       5.443 -27.274  24.939  1.00  1.09           H  
ATOM   5237 2HB  SER A 350       4.745 -28.097  26.311  1.00  1.09           H  
ATOM   5238  HG  SER A 350       5.154 -25.799  26.510  1.00  1.09           H  
ATOM   5239  N   ALA A 351       7.530 -30.504  24.746  1.00  1.06           N  
ATOM   5240  CA  ALA A 351       7.415 -31.658  23.875  1.00  1.06           C  
ATOM   5241  C   ALA A 351       7.031 -32.942  24.593  1.00  1.06           C  
ATOM   5242  O   ALA A 351       7.481 -33.212  25.707  1.00  1.06           O  
ATOM   5243  CB  ALA A 351       8.735 -31.851  23.157  1.00  1.06           C  
ATOM   5244  H   ALA A 351       8.442 -30.207  25.054  1.00  1.06           H  
ATOM   5245  HA  ALA A 351       6.637 -31.445  23.141  1.00  1.06           H  
ATOM   5246 1HB  ALA A 351       8.647 -32.684  22.474  1.00  1.06           H  
ATOM   5247 2HB  ALA A 351       8.988 -30.946  22.603  1.00  1.06           H  
ATOM   5248 3HB  ALA A 351       9.509 -32.055  23.884  1.00  1.06           H  
ATOM   5249  N   ASP A 352       6.227 -33.750  23.905  1.00  0.99           N  
ATOM   5250  CA  ASP A 352       5.850 -35.096  24.324  1.00  0.99           C  
ATOM   5251  C   ASP A 352       6.720 -36.079  23.565  1.00  0.99           C  
ATOM   5252  O   ASP A 352       6.608 -36.189  22.349  1.00  0.99           O  
ATOM   5253  CB  ASP A 352       4.368 -35.392  24.083  1.00  0.99           C  
ATOM   5254  CG  ASP A 352       3.915 -36.795  24.624  1.00  0.99           C  
ATOM   5255  OD1 ASP A 352       4.756 -37.666  24.874  1.00  0.99           O  
ATOM   5256  OD2 ASP A 352       2.731 -36.975  24.774  1.00  0.99           O  
ATOM   5257  H   ASP A 352       5.876 -33.416  23.019  1.00  0.99           H  
ATOM   5258  HA  ASP A 352       6.056 -35.204  25.390  1.00  0.99           H  
ATOM   5259 1HB  ASP A 352       3.764 -34.620  24.564  1.00  0.99           H  
ATOM   5260 2HB  ASP A 352       4.159 -35.349  23.013  1.00  0.99           H  
ATOM   5261  N   PHE A 353       7.604 -36.771  24.259  1.00  0.92           N  
ATOM   5262  CA  PHE A 353       8.584 -37.610  23.592  1.00  0.92           C  
ATOM   5263  C   PHE A 353       8.072 -39.028  23.372  1.00  0.92           C  
ATOM   5264  O   PHE A 353       8.769 -39.867  22.799  1.00  0.92           O  
ATOM   5265  CB  PHE A 353       9.826 -37.677  24.454  1.00  0.92           C  
ATOM   5266  CG  PHE A 353      10.366 -36.346  24.755  1.00  0.92           C  
ATOM   5267  CD1 PHE A 353      10.293 -35.861  26.041  1.00  0.92           C  
ATOM   5268  CD2 PHE A 353      10.890 -35.558  23.787  1.00  0.92           C  
ATOM   5269  CE1 PHE A 353      10.754 -34.615  26.345  1.00  0.92           C  
ATOM   5270  CE2 PHE A 353      11.348 -34.317  24.071  1.00  0.92           C  
ATOM   5271  CZ  PHE A 353      11.280 -33.841  25.366  1.00  0.92           C  
ATOM   5272  H   PHE A 353       7.619 -36.678  25.266  1.00  0.92           H  
ATOM   5273  HA  PHE A 353       8.824 -37.176  22.623  1.00  0.92           H  
ATOM   5274 1HB  PHE A 353       9.609 -38.192  25.391  1.00  0.92           H  
ATOM   5275 2HB  PHE A 353      10.579 -38.235  23.934  1.00  0.92           H  
ATOM   5276  HD1 PHE A 353       9.861 -36.486  26.822  1.00  0.92           H  
ATOM   5277  HD2 PHE A 353      10.942 -35.941  22.788  1.00  0.92           H  
ATOM   5278  HE1 PHE A 353      10.695 -34.240  27.369  1.00  0.92           H  
ATOM   5279  HE2 PHE A 353      11.766 -33.700  23.279  1.00  0.92           H  
ATOM   5280  HZ  PHE A 353      11.641 -32.849  25.611  1.00  0.92           H  
ATOM   5281  N   SER A 354       6.821 -39.287  23.762  1.00  0.85           N  
ATOM   5282  CA  SER A 354       6.241 -40.615  23.618  1.00  0.85           C  
ATOM   5283  C   SER A 354       6.305 -41.169  22.180  1.00  0.85           C  
ATOM   5284  O   SER A 354       6.622 -42.346  22.022  1.00  0.85           O  
ATOM   5285  CB  SER A 354       4.795 -40.646  24.109  1.00  0.85           C  
ATOM   5286  OG  SER A 354       4.720 -40.344  25.465  1.00  0.85           O  
ATOM   5287  H   SER A 354       6.243 -38.554  24.198  1.00  0.85           H  
ATOM   5288  HA  SER A 354       6.811 -41.293  24.253  1.00  0.85           H  
ATOM   5289 1HB  SER A 354       4.169 -39.961  23.563  1.00  0.85           H  
ATOM   5290 2HB  SER A 354       4.395 -41.644  23.943  1.00  0.85           H  
ATOM   5291  HG  SER A 354       4.689 -39.352  25.483  1.00  0.85           H  
ATOM   5292  N   PRO A 355       6.048 -40.384  21.092  1.00  0.80           N  
ATOM   5293  CA  PRO A 355       6.091 -40.831  19.706  1.00  0.80           C  
ATOM   5294  C   PRO A 355       7.453 -41.394  19.298  1.00  0.80           C  
ATOM   5295  O   PRO A 355       7.550 -42.141  18.322  1.00  0.80           O  
ATOM   5296  CB  PRO A 355       5.781 -39.547  18.920  1.00  0.80           C  
ATOM   5297  CG  PRO A 355       5.014 -38.685  19.879  1.00  0.80           C  
ATOM   5298  CD  PRO A 355       5.650 -38.948  21.201  1.00  0.80           C  
ATOM   5299  HA  PRO A 355       5.305 -41.581  19.547  1.00  0.80           H  
ATOM   5300 1HB  PRO A 355       6.720 -39.079  18.581  1.00  0.80           H  
ATOM   5301 2HB  PRO A 355       5.210 -39.790  18.006  1.00  0.80           H  
ATOM   5302 1HG  PRO A 355       5.094 -37.627  19.582  1.00  0.80           H  
ATOM   5303 2HG  PRO A 355       3.950 -38.944  19.856  1.00  0.80           H  
ATOM   5304 1HD  PRO A 355       6.533 -38.323  21.249  1.00  0.80           H  
ATOM   5305 2HD  PRO A 355       4.938 -38.728  21.985  1.00  0.80           H  
ATOM   5306  N   LEU A 356       8.514 -41.060  20.039  1.00  0.77           N  
ATOM   5307  CA  LEU A 356       9.833 -41.536  19.680  1.00  0.77           C  
ATOM   5308  C   LEU A 356      10.016 -42.975  20.122  1.00  0.77           C  
ATOM   5309  O   LEU A 356      10.870 -43.687  19.590  1.00  0.77           O  
ATOM   5310  CB  LEU A 356      10.889 -40.663  20.343  1.00  0.77           C  
ATOM   5311  CG  LEU A 356      10.850 -39.236  19.918  1.00  0.77           C  
ATOM   5312  CD1 LEU A 356      11.833 -38.442  20.716  1.00  0.77           C  
ATOM   5313  CD2 LEU A 356      11.141 -39.138  18.416  1.00  0.77           C  
ATOM   5314  H   LEU A 356       8.432 -40.482  20.876  1.00  0.77           H  
ATOM   5315  HA  LEU A 356       9.943 -41.478  18.599  1.00  0.77           H  
ATOM   5316 1HB  LEU A 356      10.756 -40.704  21.422  1.00  0.77           H  
ATOM   5317 2HB  LEU A 356      11.871 -41.056  20.096  1.00  0.77           H  
ATOM   5318  HG  LEU A 356       9.864 -38.850  20.132  1.00  0.77           H  
ATOM   5319 1HD1 LEU A 356      11.771 -37.412  20.408  1.00  0.77           H  
ATOM   5320 2HD1 LEU A 356      11.591 -38.527  21.772  1.00  0.77           H  
ATOM   5321 3HD1 LEU A 356      12.830 -38.819  20.536  1.00  0.77           H  
ATOM   5322 1HD2 LEU A 356      11.091 -38.094  18.097  1.00  0.77           H  
ATOM   5323 2HD2 LEU A 356      12.134 -39.533  18.209  1.00  0.77           H  
ATOM   5324 3HD2 LEU A 356      10.401 -39.718  17.866  1.00  0.77           H  
ATOM   5325  N   ALA A 357       9.184 -43.430  21.064  1.00  0.77           N  
ATOM   5326  CA  ALA A 357       9.281 -44.779  21.611  1.00  0.77           C  
ATOM   5327  C   ALA A 357       9.135 -45.808  20.494  1.00  0.77           C  
ATOM   5328  O   ALA A 357       9.801 -46.843  20.491  1.00  0.77           O  
ATOM   5329  CB  ALA A 357       8.221 -44.986  22.671  1.00  0.77           C  
ATOM   5330  H   ALA A 357       8.445 -42.825  21.427  1.00  0.77           H  
ATOM   5331  HA  ALA A 357      10.259 -44.894  22.069  1.00  0.77           H  
ATOM   5332 1HB  ALA A 357       8.315 -45.974  23.082  1.00  0.77           H  
ATOM   5333 2HB  ALA A 357       8.352 -44.249  23.458  1.00  0.77           H  
ATOM   5334 3HB  ALA A 357       7.235 -44.869  22.224  1.00  0.77           H  
ATOM   5335  N   THR A 358       8.325 -45.467  19.493  1.00  0.77           N  
ATOM   5336  CA  THR A 358       8.070 -46.308  18.331  1.00  0.77           C  
ATOM   5337  C   THR A 358       9.349 -46.711  17.614  1.00  0.77           C  
ATOM   5338  O   THR A 358       9.399 -47.761  16.972  1.00  0.77           O  
ATOM   5339  CB  THR A 358       7.144 -45.609  17.328  1.00  0.77           C  
ATOM   5340  OG1 THR A 358       5.861 -45.384  17.926  1.00  0.77           O  
ATOM   5341  CG2 THR A 358       7.007 -46.426  16.060  1.00  0.77           C  
ATOM   5342  H   THR A 358       7.845 -44.576  19.552  1.00  0.77           H  
ATOM   5343  HA  THR A 358       7.578 -47.219  18.675  1.00  0.77           H  
ATOM   5344  HB  THR A 358       7.575 -44.641  17.074  1.00  0.77           H  
ATOM   5345  HG1 THR A 358       5.968 -44.846  18.716  1.00  0.77           H  
ATOM   5346 1HG2 THR A 358       6.362 -45.899  15.359  1.00  0.77           H  
ATOM   5347 2HG2 THR A 358       7.994 -46.564  15.613  1.00  0.77           H  
ATOM   5348 3HG2 THR A 358       6.575 -47.397  16.296  1.00  0.77           H  
ATOM   5349  N   TYR A 359      10.348 -45.835  17.645  1.00  0.79           N  
ATOM   5350  CA  TYR A 359      11.596 -46.068  16.962  1.00  0.79           C  
ATOM   5351  C   TYR A 359      12.671 -46.516  17.937  1.00  0.79           C  
ATOM   5352  O   TYR A 359      13.436 -47.438  17.646  1.00  0.79           O  
ATOM   5353  CB  TYR A 359      12.035 -44.773  16.321  1.00  0.79           C  
ATOM   5354  CG  TYR A 359      11.032 -44.228  15.374  1.00  0.79           C  
ATOM   5355  CD1 TYR A 359      10.037 -43.413  15.868  1.00  0.79           C  
ATOM   5356  CD2 TYR A 359      11.085 -44.529  14.030  1.00  0.79           C  
ATOM   5357  CE1 TYR A 359       9.093 -42.901  15.032  1.00  0.79           C  
ATOM   5358  CE2 TYR A 359      10.136 -44.013  13.180  1.00  0.79           C  
ATOM   5359  CZ  TYR A 359       9.138 -43.199  13.676  1.00  0.79           C  
ATOM   5360  OH  TYR A 359       8.181 -42.688  12.830  1.00  0.79           O  
ATOM   5361  H   TYR A 359      10.256 -44.998  18.211  1.00  0.79           H  
ATOM   5362  HA  TYR A 359      11.459 -46.844  16.211  1.00  0.79           H  
ATOM   5363 1HB  TYR A 359      12.211 -44.030  17.103  1.00  0.79           H  
ATOM   5364 2HB  TYR A 359      12.968 -44.933  15.785  1.00  0.79           H  
ATOM   5365  HD1 TYR A 359      10.000 -43.184  16.933  1.00  0.79           H  
ATOM   5366  HD2 TYR A 359      11.875 -45.173  13.642  1.00  0.79           H  
ATOM   5367  HE1 TYR A 359       8.302 -42.263  15.437  1.00  0.79           H  
ATOM   5368  HE2 TYR A 359      10.172 -44.251  12.120  1.00  0.79           H  
ATOM   5369  HH  TYR A 359       7.710 -41.967  13.276  1.00  0.79           H  
ATOM   5370  N   LEU A 360      12.678 -45.899  19.124  1.00  0.82           N  
ATOM   5371  CA  LEU A 360      13.684 -46.124  20.161  1.00  0.82           C  
ATOM   5372  C   LEU A 360      13.655 -47.552  20.688  1.00  0.82           C  
ATOM   5373  O   LEU A 360      14.650 -48.052  21.203  1.00  0.82           O  
ATOM   5374  CB  LEU A 360      13.479 -45.132  21.296  1.00  0.82           C  
ATOM   5375  CG  LEU A 360      13.755 -43.665  20.927  1.00  0.82           C  
ATOM   5376  CD1 LEU A 360      13.358 -42.784  22.086  1.00  0.82           C  
ATOM   5377  CD2 LEU A 360      15.184 -43.507  20.579  1.00  0.82           C  
ATOM   5378  H   LEU A 360      11.976 -45.186  19.302  1.00  0.82           H  
ATOM   5379  HA  LEU A 360      14.661 -45.930  19.740  1.00  0.82           H  
ATOM   5380 1HB  LEU A 360      12.457 -45.205  21.633  1.00  0.82           H  
ATOM   5381 2HB  LEU A 360      14.135 -45.404  22.122  1.00  0.82           H  
ATOM   5382  HG  LEU A 360      13.167 -43.378  20.070  1.00  0.82           H  
ATOM   5383 1HD1 LEU A 360      13.542 -41.738  21.840  1.00  0.82           H  
ATOM   5384 2HD1 LEU A 360      12.304 -42.933  22.281  1.00  0.82           H  
ATOM   5385 3HD1 LEU A 360      13.927 -43.053  22.967  1.00  0.82           H  
ATOM   5386 1HD2 LEU A 360      15.358 -42.470  20.332  1.00  0.82           H  
ATOM   5387 2HD2 LEU A 360      15.780 -43.791  21.417  1.00  0.82           H  
ATOM   5388 3HD2 LEU A 360      15.430 -44.137  19.734  1.00  0.82           H  
ATOM   5389  N   GLN A 361      12.495 -48.193  20.586  1.00  0.83           N  
ATOM   5390  CA  GLN A 361      12.284 -49.565  21.021  1.00  0.83           C  
ATOM   5391  C   GLN A 361      12.938 -50.625  20.135  1.00  0.83           C  
ATOM   5392  O   GLN A 361      12.982 -51.792  20.517  1.00  0.83           O  
ATOM   5393  CB  GLN A 361      10.785 -49.857  21.065  1.00  0.83           C  
ATOM   5394  CG  GLN A 361      10.118 -49.938  19.722  1.00  0.83           C  
ATOM   5395  CD  GLN A 361       8.603 -50.072  19.840  1.00  0.83           C  
ATOM   5396  OE1 GLN A 361       8.008 -49.975  20.937  1.00  0.83           O  
ATOM   5397  NE2 GLN A 361       7.951 -50.303  18.701  1.00  0.83           N  
ATOM   5398  H   GLN A 361      11.689 -47.691  20.212  1.00  0.83           H  
ATOM   5399  HA  GLN A 361      12.703 -49.672  22.018  1.00  0.83           H  
ATOM   5400 1HB  GLN A 361      10.592 -50.775  21.614  1.00  0.83           H  
ATOM   5401 2HB  GLN A 361      10.289 -49.046  21.562  1.00  0.83           H  
ATOM   5402 1HG  GLN A 361      10.346 -49.030  19.165  1.00  0.83           H  
ATOM   5403 2HG  GLN A 361      10.497 -50.805  19.186  1.00  0.83           H  
ATOM   5404 1HE2 GLN A 361       6.957 -50.398  18.702  1.00  0.83           H  
ATOM   5405 2HE2 GLN A 361       8.462 -50.376  17.839  1.00  0.83           H  
ATOM   5406  N   GLY A 362      13.381 -50.260  18.933  1.00  0.83           N  
ATOM   5407  CA  GLY A 362      13.907 -51.256  18.004  1.00  0.83           C  
ATOM   5408  C   GLY A 362      15.208 -51.946  18.440  1.00  0.83           C  
ATOM   5409  O   GLY A 362      16.099 -51.351  19.041  1.00  0.83           O  
ATOM   5410  H   GLY A 362      13.358 -49.278  18.647  1.00  0.83           H  
ATOM   5411 1HA  GLY A 362      13.143 -52.015  17.839  1.00  0.83           H  
ATOM   5412 2HA  GLY A 362      14.069 -50.773  17.041  1.00  0.83           H  
ATOM   5413  N   ASP A 363      15.368 -53.200  18.015  1.00  0.81           N  
ATOM   5414  CA  ASP A 363      16.580 -53.979  18.301  1.00  0.81           C  
ATOM   5415  C   ASP A 363      17.833 -53.325  17.724  1.00  0.81           C  
ATOM   5416  O   ASP A 363      18.936 -53.482  18.251  1.00  0.81           O  
ATOM   5417  CB  ASP A 363      16.474 -55.385  17.702  1.00  0.81           C  
ATOM   5418  CG  ASP A 363      15.503 -56.325  18.420  1.00  0.81           C  
ATOM   5419  OD1 ASP A 363      15.085 -56.025  19.510  1.00  0.81           O  
ATOM   5420  OD2 ASP A 363      15.187 -57.342  17.853  1.00  0.81           O  
ATOM   5421  H   ASP A 363      14.612 -53.643  17.514  1.00  0.81           H  
ATOM   5422  HA  ASP A 363      16.696 -54.054  19.383  1.00  0.81           H  
ATOM   5423 1HB  ASP A 363      16.167 -55.307  16.660  1.00  0.81           H  
ATOM   5424 2HB  ASP A 363      17.461 -55.847  17.707  1.00  0.81           H  
ATOM   5425  N   ARG A 364      17.635 -52.604  16.626  1.00  0.77           N  
ATOM   5426  CA  ARG A 364      18.678 -51.942  15.858  1.00  0.77           C  
ATOM   5427  C   ARG A 364      18.955 -50.493  16.238  1.00  0.77           C  
ATOM   5428  O   ARG A 364      19.658 -49.817  15.491  1.00  0.77           O  
ATOM   5429  CB  ARG A 364      18.331 -51.951  14.382  1.00  0.77           C  
ATOM   5430  CG  ARG A 364      18.358 -53.299  13.692  1.00  0.77           C  
ATOM   5431  CD  ARG A 364      17.966 -53.148  12.266  1.00  0.77           C  
ATOM   5432  NE  ARG A 364      17.973 -54.403  11.545  1.00  0.77           N  
ATOM   5433  CZ  ARG A 364      19.052 -54.883  10.906  1.00  0.77           C  
ATOM   5434  NH1 ARG A 364      20.168 -54.209  10.932  1.00  0.77           N  
ATOM   5435  NH2 ARG A 364      18.991 -56.024  10.244  1.00  0.77           N  
ATOM   5436  H   ARG A 364      16.686 -52.521  16.299  1.00  0.77           H  
ATOM   5437  HA  ARG A 364      19.601 -52.507  15.997  1.00  0.77           H  
ATOM   5438 1HB  ARG A 364      17.337 -51.531  14.244  1.00  0.77           H  
ATOM   5439 2HB  ARG A 364      19.033 -51.308  13.847  1.00  0.77           H  
ATOM   5440 1HG  ARG A 364      19.373 -53.701  13.728  1.00  0.77           H  
ATOM   5441 2HG  ARG A 364      17.668 -53.986  14.181  1.00  0.77           H  
ATOM   5442 1HD  ARG A 364      16.965 -52.726  12.205  1.00  0.77           H  
ATOM   5443 2HD  ARG A 364      18.673 -52.472  11.773  1.00  0.77           H  
ATOM   5444  HE  ARG A 364      17.118 -54.940  11.508  1.00  0.77           H  
ATOM   5445 1HH1 ARG A 364      20.241 -53.312  11.437  1.00  0.77           H  
ATOM   5446 2HH1 ARG A 364      20.985 -54.546  10.416  1.00  0.77           H  
ATOM   5447 1HH2 ARG A 364      18.131 -56.549  10.215  1.00  0.77           H  
ATOM   5448 2HH2 ARG A 364      19.813 -56.367   9.764  1.00  0.77           H  
ATOM   5449  N   ILE A 365      18.394 -49.987  17.336  1.00  0.73           N  
ATOM   5450  CA  ILE A 365      18.665 -48.588  17.677  1.00  0.73           C  
ATOM   5451  C   ILE A 365      19.220 -48.457  19.092  1.00  0.73           C  
ATOM   5452  O   ILE A 365      18.861 -49.201  20.007  1.00  0.73           O  
ATOM   5453  CB  ILE A 365      17.402 -47.705  17.529  1.00  0.73           C  
ATOM   5454  CG1 ILE A 365      17.723 -46.187  17.687  1.00  0.73           C  
ATOM   5455  CG2 ILE A 365      16.456 -48.080  18.566  1.00  0.73           C  
ATOM   5456  CD1 ILE A 365      16.596 -45.272  17.194  1.00  0.73           C  
ATOM   5457  H   ILE A 365      17.777 -50.550  17.927  1.00  0.73           H  
ATOM   5458  HA  ILE A 365      19.416 -48.202  16.996  1.00  0.73           H  
ATOM   5459  HB  ILE A 365      16.955 -47.856  16.549  1.00  0.73           H  
ATOM   5460 1HG1 ILE A 365      17.899 -45.966  18.739  1.00  0.73           H  
ATOM   5461 2HG1 ILE A 365      18.629 -45.952  17.125  1.00  0.73           H  
ATOM   5462 1HG2 ILE A 365      15.606 -47.486  18.459  1.00  0.73           H  
ATOM   5463 2HG2 ILE A 365      16.191 -49.097  18.455  1.00  0.73           H  
ATOM   5464 3HG2 ILE A 365      16.894 -47.918  19.554  1.00  0.73           H  
ATOM   5465 1HD1 ILE A 365      16.889 -44.239  17.336  1.00  0.73           H  
ATOM   5466 2HD1 ILE A 365      16.412 -45.457  16.141  1.00  0.73           H  
ATOM   5467 3HD1 ILE A 365      15.691 -45.472  17.747  1.00  0.73           H  
ATOM   5468  N   ARG A 366      20.143 -47.521  19.254  1.00  0.68           N  
ATOM   5469  CA  ARG A 366      20.727 -47.233  20.555  1.00  0.68           C  
ATOM   5470  C   ARG A 366      20.631 -45.737  20.773  1.00  0.68           C  
ATOM   5471  O   ARG A 366      20.877 -44.958  19.847  1.00  0.68           O  
ATOM   5472  CB  ARG A 366      22.184 -47.665  20.618  1.00  0.68           C  
ATOM   5473  CG  ARG A 366      22.411 -49.147  20.428  1.00  0.68           C  
ATOM   5474  CD  ARG A 366      21.903 -49.950  21.565  1.00  0.68           C  
ATOM   5475  NE  ARG A 366      22.179 -51.351  21.363  1.00  0.68           N  
ATOM   5476  CZ  ARG A 366      21.372 -52.210  20.692  1.00  0.68           C  
ATOM   5477  NH1 ARG A 366      20.222 -51.817  20.177  1.00  0.68           N  
ATOM   5478  NH2 ARG A 366      21.747 -53.468  20.539  1.00  0.68           N  
ATOM   5479  H   ARG A 366      20.442 -46.993  18.436  1.00  0.68           H  
ATOM   5480  HA  ARG A 366      20.160 -47.740  21.336  1.00  0.68           H  
ATOM   5481 1HB  ARG A 366      22.739 -47.149  19.839  1.00  0.68           H  
ATOM   5482 2HB  ARG A 366      22.612 -47.377  21.578  1.00  0.68           H  
ATOM   5483 1HG  ARG A 366      21.897 -49.479  19.532  1.00  0.68           H  
ATOM   5484 2HG  ARG A 366      23.477 -49.339  20.318  1.00  0.68           H  
ATOM   5485 1HD  ARG A 366      22.383 -49.631  22.489  1.00  0.68           H  
ATOM   5486 2HD  ARG A 366      20.829 -49.824  21.651  1.00  0.68           H  
ATOM   5487  HE  ARG A 366      23.048 -51.713  21.728  1.00  0.68           H  
ATOM   5488 1HH1 ARG A 366      19.883 -50.848  20.270  1.00  0.68           H  
ATOM   5489 2HH1 ARG A 366      19.655 -52.492  19.643  1.00  0.68           H  
ATOM   5490 1HH2 ARG A 366      22.624 -53.786  20.920  1.00  0.68           H  
ATOM   5491 2HH2 ARG A 366      21.150 -54.111  20.029  1.00  0.68           H  
ATOM   5492  N   LEU A 367      20.227 -45.347  21.974  1.00  0.66           N  
ATOM   5493  CA  LEU A 367      20.035 -43.945  22.304  1.00  0.66           C  
ATOM   5494  C   LEU A 367      20.997 -43.372  23.331  1.00  0.66           C  
ATOM   5495  O   LEU A 367      21.137 -43.887  24.435  1.00  0.66           O  
ATOM   5496  CB  LEU A 367      18.605 -43.756  22.808  1.00  0.66           C  
ATOM   5497  CG  LEU A 367      18.280 -42.377  23.351  1.00  0.66           C  
ATOM   5498  CD1 LEU A 367      18.356 -41.377  22.242  1.00  0.66           C  
ATOM   5499  CD2 LEU A 367      16.884 -42.383  24.015  1.00  0.66           C  
ATOM   5500  H   LEU A 367      20.037 -46.048  22.692  1.00  0.66           H  
ATOM   5501  HA  LEU A 367      20.152 -43.365  21.389  1.00  0.66           H  
ATOM   5502 1HB  LEU A 367      17.941 -43.956  21.984  1.00  0.66           H  
ATOM   5503 2HB  LEU A 367      18.411 -44.489  23.593  1.00  0.66           H  
ATOM   5504  HG  LEU A 367      19.029 -42.108  24.091  1.00  0.66           H  
ATOM   5505 1HD1 LEU A 367      18.160 -40.409  22.651  1.00  0.66           H  
ATOM   5506 2HD1 LEU A 367      19.333 -41.379  21.806  1.00  0.66           H  
ATOM   5507 3HD1 LEU A 367      17.625 -41.620  21.482  1.00  0.66           H  
ATOM   5508 1HD2 LEU A 367      16.649 -41.405  24.409  1.00  0.66           H  
ATOM   5509 2HD2 LEU A 367      16.148 -42.641  23.293  1.00  0.66           H  
ATOM   5510 3HD2 LEU A 367      16.865 -43.111  24.824  1.00  0.66           H  
ATOM   5511  N   TYR A 368      21.648 -42.297  22.948  1.00  0.65           N  
ATOM   5512  CA  TYR A 368      22.542 -41.545  23.807  1.00  0.65           C  
ATOM   5513  C   TYR A 368      21.899 -40.191  24.071  1.00  0.65           C  
ATOM   5514  O   TYR A 368      21.488 -39.513  23.124  1.00  0.65           O  
ATOM   5515  CB  TYR A 368      23.924 -41.501  23.157  1.00  0.65           C  
ATOM   5516  CG  TYR A 368      24.624 -42.824  23.324  1.00  0.65           C  
ATOM   5517  CD1 TYR A 368      24.277 -43.917  22.541  1.00  0.65           C  
ATOM   5518  CD2 TYR A 368      25.614 -42.951  24.277  1.00  0.65           C  
ATOM   5519  CE1 TYR A 368      24.885 -45.129  22.765  1.00  0.65           C  
ATOM   5520  CE2 TYR A 368      26.226 -44.165  24.476  1.00  0.65           C  
ATOM   5521  CZ  TYR A 368      25.858 -45.250  23.739  1.00  0.65           C  
ATOM   5522  OH  TYR A 368      26.432 -46.474  23.996  1.00  0.65           O  
ATOM   5523  H   TYR A 368      21.492 -41.953  22.002  1.00  0.65           H  
ATOM   5524  HA  TYR A 368      22.635 -42.063  24.754  1.00  0.65           H  
ATOM   5525 1HB  TYR A 368      23.809 -41.339  22.106  1.00  0.65           H  
ATOM   5526 2HB  TYR A 368      24.536 -40.707  23.584  1.00  0.65           H  
ATOM   5527  HD1 TYR A 368      23.498 -43.830  21.780  1.00  0.65           H  
ATOM   5528  HD2 TYR A 368      25.897 -42.097  24.890  1.00  0.65           H  
ATOM   5529  HE1 TYR A 368      24.588 -45.991  22.191  1.00  0.65           H  
ATOM   5530  HE2 TYR A 368      26.986 -44.270  25.241  1.00  0.65           H  
ATOM   5531  HH  TYR A 368      26.878 -46.439  24.850  1.00  0.65           H  
ATOM   5532  N   CYS A 369      21.762 -39.827  25.351  1.00  0.65           N  
ATOM   5533  CA  CYS A 369      21.084 -38.578  25.679  1.00  0.65           C  
ATOM   5534  C   CYS A 369      21.881 -37.511  26.400  1.00  0.65           C  
ATOM   5535  O   CYS A 369      22.800 -37.801  27.171  1.00  0.65           O  
ATOM   5536  CB  CYS A 369      19.836 -38.812  26.509  1.00  0.65           C  
ATOM   5537  SG  CYS A 369      18.563 -39.718  25.722  1.00  0.65           S  
ATOM   5538  H   CYS A 369      22.109 -40.448  26.082  1.00  0.65           H  
ATOM   5539  HA  CYS A 369      20.769 -38.176  24.746  1.00  0.65           H  
ATOM   5540 1HB  CYS A 369      20.093 -39.323  27.433  1.00  0.65           H  
ATOM   5541 2HB  CYS A 369      19.428 -37.857  26.774  1.00  0.65           H  
ATOM   5542  HG  CYS A 369      17.657 -39.486  26.683  1.00  0.65           H  
ATOM   5543  N   PHE A 370      21.443 -36.262  26.228  1.00  0.67           N  
ATOM   5544  CA  PHE A 370      22.089 -35.137  26.912  1.00  0.67           C  
ATOM   5545  C   PHE A 370      21.093 -34.033  27.312  1.00  0.67           C  
ATOM   5546  O   PHE A 370      19.947 -34.008  26.862  1.00  0.67           O  
ATOM   5547  CB  PHE A 370      23.126 -34.497  25.976  1.00  0.67           C  
ATOM   5548  CG  PHE A 370      22.480 -33.723  24.798  1.00  0.67           C  
ATOM   5549  CD1 PHE A 370      22.280 -32.346  24.908  1.00  0.67           C  
ATOM   5550  CD2 PHE A 370      22.053 -34.348  23.630  1.00  0.67           C  
ATOM   5551  CE1 PHE A 370      21.694 -31.608  23.893  1.00  0.67           C  
ATOM   5552  CE2 PHE A 370      21.447 -33.604  22.609  1.00  0.67           C  
ATOM   5553  CZ  PHE A 370      21.276 -32.235  22.743  1.00  0.67           C  
ATOM   5554  H   PHE A 370      20.695 -36.112  25.547  1.00  0.67           H  
ATOM   5555  HA  PHE A 370      22.583 -35.508  27.814  1.00  0.67           H  
ATOM   5556 1HB  PHE A 370      23.759 -33.808  26.539  1.00  0.67           H  
ATOM   5557 2HB  PHE A 370      23.775 -35.274  25.567  1.00  0.67           H  
ATOM   5558  HD1 PHE A 370      22.595 -31.853  25.819  1.00  0.67           H  
ATOM   5559  HD2 PHE A 370      22.180 -35.428  23.519  1.00  0.67           H  
ATOM   5560  HE1 PHE A 370      21.553 -30.534  24.009  1.00  0.67           H  
ATOM   5561  HE2 PHE A 370      21.106 -34.102  21.701  1.00  0.67           H  
ATOM   5562  HZ  PHE A 370      20.802 -31.658  21.944  1.00  0.67           H  
ATOM   5563  N   GLY A 371      21.531 -33.128  28.175  1.00  0.69           N  
ATOM   5564  CA  GLY A 371      20.742 -31.951  28.522  1.00  0.69           C  
ATOM   5565  C   GLY A 371      19.622 -32.201  29.523  1.00  0.69           C  
ATOM   5566  O   GLY A 371      19.400 -33.331  29.974  1.00  0.69           O  
ATOM   5567  H   GLY A 371      22.460 -33.224  28.564  1.00  0.69           H  
ATOM   5568 1HA  GLY A 371      21.409 -31.190  28.925  1.00  0.69           H  
ATOM   5569 2HA  GLY A 371      20.321 -31.523  27.615  1.00  0.69           H  
ATOM   5570  N   ARG A 372      18.890 -31.131  29.818  1.00  0.70           N  
ATOM   5571  CA  ARG A 372      17.779 -31.109  30.775  1.00  0.70           C  
ATOM   5572  C   ARG A 372      16.752 -32.235  30.623  1.00  0.70           C  
ATOM   5573  O   ARG A 372      16.424 -32.907  31.602  1.00  0.70           O  
ATOM   5574  CB  ARG A 372      17.035 -29.791  30.647  1.00  0.70           C  
ATOM   5575  CG  ARG A 372      15.883 -29.603  31.614  1.00  0.70           C  
ATOM   5576  CD  ARG A 372      15.150 -28.342  31.342  1.00  0.70           C  
ATOM   5577  NE  ARG A 372      16.001 -27.174  31.524  1.00  0.70           N  
ATOM   5578  CZ  ARG A 372      15.669 -25.924  31.151  1.00  0.70           C  
ATOM   5579  NH1 ARG A 372      14.500 -25.696  30.604  1.00  0.70           N  
ATOM   5580  NH2 ARG A 372      16.519 -24.928  31.330  1.00  0.70           N  
ATOM   5581  H   ARG A 372      19.188 -30.251  29.384  1.00  0.70           H  
ATOM   5582  HA  ARG A 372      18.206 -31.169  31.775  1.00  0.70           H  
ATOM   5583 1HB  ARG A 372      17.732 -28.963  30.786  1.00  0.70           H  
ATOM   5584 2HB  ARG A 372      16.629 -29.702  29.636  1.00  0.70           H  
ATOM   5585 1HG  ARG A 372      15.180 -30.436  31.500  1.00  0.70           H  
ATOM   5586 2HG  ARG A 372      16.259 -29.577  32.635  1.00  0.70           H  
ATOM   5587 1HD  ARG A 372      14.795 -28.347  30.305  1.00  0.70           H  
ATOM   5588 2HD  ARG A 372      14.300 -28.258  32.016  1.00  0.70           H  
ATOM   5589  HE  ARG A 372      16.919 -27.316  31.929  1.00  0.70           H  
ATOM   5590 1HH1 ARG A 372      13.851 -26.458  30.447  1.00  0.70           H  
ATOM   5591 2HH1 ARG A 372      14.252 -24.763  30.295  1.00  0.70           H  
ATOM   5592 1HH2 ARG A 372      17.424 -25.103  31.743  1.00  0.70           H  
ATOM   5593 2HH2 ARG A 372      16.267 -23.998  31.033  1.00  0.70           H  
ATOM   5594  N   ASP A 373      16.277 -32.482  29.401  1.00  0.71           N  
ATOM   5595  CA  ASP A 373      15.274 -33.515  29.175  1.00  0.71           C  
ATOM   5596  C   ASP A 373      15.872 -34.830  28.701  1.00  0.71           C  
ATOM   5597  O   ASP A 373      15.144 -35.737  28.275  1.00  0.71           O  
ATOM   5598  CB  ASP A 373      14.200 -33.022  28.209  1.00  0.71           C  
ATOM   5599  CG  ASP A 373      13.328 -31.938  28.850  1.00  0.71           C  
ATOM   5600  OD1 ASP A 373      12.982 -32.102  29.997  1.00  0.71           O  
ATOM   5601  OD2 ASP A 373      13.014 -30.958  28.210  1.00  0.71           O  
ATOM   5602  H   ASP A 373      16.576 -31.921  28.603  1.00  0.71           H  
ATOM   5603  HA  ASP A 373      14.777 -33.707  30.126  1.00  0.71           H  
ATOM   5604 1HB  ASP A 373      14.679 -32.609  27.334  1.00  0.71           H  
ATOM   5605 2HB  ASP A 373      13.574 -33.854  27.885  1.00  0.71           H  
ATOM   5606  N   GLY A 374      17.194 -34.960  28.806  1.00  0.72           N  
ATOM   5607  CA  GLY A 374      17.862 -36.175  28.389  1.00  0.72           C  
ATOM   5608  C   GLY A 374      17.321 -37.377  29.152  1.00  0.72           C  
ATOM   5609  O   GLY A 374      17.217 -38.471  28.592  1.00  0.72           O  
ATOM   5610  H   GLY A 374      17.772 -34.214  29.195  1.00  0.72           H  
ATOM   5611 1HA  GLY A 374      17.722 -36.315  27.318  1.00  0.72           H  
ATOM   5612 2HA  GLY A 374      18.933 -36.070  28.565  1.00  0.72           H  
ATOM   5613  N   ASP A 375      16.943 -37.168  30.425  1.00  0.72           N  
ATOM   5614  CA  ASP A 375      16.403 -38.244  31.249  1.00  0.72           C  
ATOM   5615  C   ASP A 375      15.044 -38.706  30.748  1.00  0.72           C  
ATOM   5616  O   ASP A 375      14.762 -39.901  30.732  1.00  0.72           O  
ATOM   5617  CB  ASP A 375      16.210 -37.792  32.703  1.00  0.72           C  
ATOM   5618  CG  ASP A 375      17.487 -37.581  33.494  1.00  0.72           C  
ATOM   5619  OD1 ASP A 375      18.528 -37.981  33.046  1.00  0.72           O  
ATOM   5620  OD2 ASP A 375      17.410 -37.052  34.573  1.00  0.72           O  
ATOM   5621  H   ASP A 375      17.048 -36.241  30.816  1.00  0.72           H  
ATOM   5622  HA  ASP A 375      17.090 -39.087  31.217  1.00  0.72           H  
ATOM   5623 1HB  ASP A 375      15.649 -36.857  32.711  1.00  0.72           H  
ATOM   5624 2HB  ASP A 375      15.602 -38.532  33.227  1.00  0.72           H  
ATOM   5625  N   ALA A 376      14.194 -37.759  30.327  1.00  0.72           N  
ATOM   5626  CA  ALA A 376      12.854 -38.112  29.852  1.00  0.72           C  
ATOM   5627  C   ALA A 376      12.957 -38.999  28.638  1.00  0.72           C  
ATOM   5628  O   ALA A 376      12.164 -39.915  28.435  1.00  0.72           O  
ATOM   5629  CB  ALA A 376      12.056 -36.878  29.509  1.00  0.72           C  
ATOM   5630  H   ALA A 376      14.486 -36.790  30.326  1.00  0.72           H  
ATOM   5631  HA  ALA A 376      12.347 -38.664  30.642  1.00  0.72           H  
ATOM   5632 1HB  ALA A 376      11.065 -37.169  29.170  1.00  0.72           H  
ATOM   5633 2HB  ALA A 376      11.969 -36.241  30.388  1.00  0.72           H  
ATOM   5634 3HB  ALA A 376      12.566 -36.329  28.712  1.00  0.72           H  
ATOM   5635  N   LEU A 377      13.945 -38.705  27.815  1.00  0.71           N  
ATOM   5636  CA  LEU A 377      14.187 -39.476  26.620  1.00  0.71           C  
ATOM   5637  C   LEU A 377      14.807 -40.830  26.928  1.00  0.71           C  
ATOM   5638  O   LEU A 377      14.335 -41.858  26.450  1.00  0.71           O  
ATOM   5639  CB  LEU A 377      15.075 -38.638  25.739  1.00  0.71           C  
ATOM   5640  CG  LEU A 377      14.387 -37.450  25.158  1.00  0.71           C  
ATOM   5641  CD1 LEU A 377      15.378 -36.528  24.582  1.00  0.71           C  
ATOM   5642  CD2 LEU A 377      13.484 -37.969  24.099  1.00  0.71           C  
ATOM   5643  H   LEU A 377      14.540 -37.899  28.027  1.00  0.71           H  
ATOM   5644  HA  LEU A 377      13.235 -39.636  26.119  1.00  0.71           H  
ATOM   5645 1HB  LEU A 377      15.910 -38.274  26.332  1.00  0.71           H  
ATOM   5646 2HB  LEU A 377      15.458 -39.250  24.925  1.00  0.71           H  
ATOM   5647  HG  LEU A 377      13.816 -36.911  25.922  1.00  0.71           H  
ATOM   5648 1HD1 LEU A 377      14.877 -35.676  24.134  1.00  0.71           H  
ATOM   5649 2HD1 LEU A 377      16.036 -36.189  25.377  1.00  0.71           H  
ATOM   5650 3HD1 LEU A 377      15.929 -37.048  23.860  1.00  0.71           H  
ATOM   5651 1HD2 LEU A 377      12.984 -37.159  23.624  1.00  0.71           H  
ATOM   5652 2HD2 LEU A 377      14.064 -38.501  23.368  1.00  0.71           H  
ATOM   5653 3HD2 LEU A 377      12.765 -38.647  24.547  1.00  0.71           H  
ATOM   5654  N   ALA A 378      15.817 -40.857  27.796  1.00  0.72           N  
ATOM   5655  CA  ALA A 378      16.467 -42.114  28.148  1.00  0.72           C  
ATOM   5656  C   ALA A 378      15.465 -43.070  28.781  1.00  0.72           C  
ATOM   5657  O   ALA A 378      15.451 -44.273  28.504  1.00  0.72           O  
ATOM   5658  CB  ALA A 378      17.612 -41.857  29.109  1.00  0.72           C  
ATOM   5659  H   ALA A 378      16.170 -39.989  28.195  1.00  0.72           H  
ATOM   5660  HA  ALA A 378      16.847 -42.565  27.236  1.00  0.72           H  
ATOM   5661 1HB  ALA A 378      18.104 -42.796  29.353  1.00  0.72           H  
ATOM   5662 2HB  ALA A 378      18.327 -41.181  28.640  1.00  0.72           H  
ATOM   5663 3HB  ALA A 378      17.225 -41.398  30.019  1.00  0.72           H  
ATOM   5664  N   ALA A 379      14.567 -42.495  29.581  1.00  0.73           N  
ATOM   5665  CA  ALA A 379      13.517 -43.194  30.299  1.00  0.73           C  
ATOM   5666  C   ALA A 379      12.558 -43.922  29.376  1.00  0.73           C  
ATOM   5667  O   ALA A 379      11.874 -44.849  29.811  1.00  0.73           O  
ATOM   5668  CB  ALA A 379      12.732 -42.220  31.154  1.00  0.73           C  
ATOM   5669  H   ALA A 379      14.640 -41.494  29.755  1.00  0.73           H  
ATOM   5670  HA  ALA A 379      13.990 -43.930  30.944  1.00  0.73           H  
ATOM   5671 1HB  ALA A 379      11.970 -42.760  31.711  1.00  0.73           H  
ATOM   5672 2HB  ALA A 379      13.403 -41.719  31.846  1.00  0.73           H  
ATOM   5673 3HB  ALA A 379      12.257 -41.483  30.510  1.00  0.73           H  
ATOM   5674  N   LEU A 380      12.453 -43.500  28.115  1.00  0.74           N  
ATOM   5675  CA  LEU A 380      11.526 -44.166  27.229  1.00  0.74           C  
ATOM   5676  C   LEU A 380      11.935 -45.617  27.038  1.00  0.74           C  
ATOM   5677  O   LEU A 380      11.076 -46.495  26.932  1.00  0.74           O  
ATOM   5678  CB  LEU A 380      11.491 -43.464  25.859  1.00  0.74           C  
ATOM   5679  CG  LEU A 380      10.851 -42.058  25.817  1.00  0.74           C  
ATOM   5680  CD1 LEU A 380      11.100 -41.433  24.466  1.00  0.74           C  
ATOM   5681  CD2 LEU A 380       9.349 -42.164  26.061  1.00  0.74           C  
ATOM   5682  H   LEU A 380      13.040 -42.751  27.752  1.00  0.74           H  
ATOM   5683  HA  LEU A 380      10.534 -44.135  27.675  1.00  0.74           H  
ATOM   5684 1HB  LEU A 380      12.516 -43.367  25.501  1.00  0.74           H  
ATOM   5685 2HB  LEU A 380      10.950 -44.099  25.161  1.00  0.74           H  
ATOM   5686  HG  LEU A 380      11.309 -41.428  26.579  1.00  0.74           H  
ATOM   5687 1HD1 LEU A 380      10.662 -40.457  24.447  1.00  0.74           H  
ATOM   5688 2HD1 LEU A 380      12.174 -41.351  24.304  1.00  0.74           H  
ATOM   5689 3HD1 LEU A 380      10.648 -42.045  23.689  1.00  0.74           H  
ATOM   5690 1HD2 LEU A 380       8.905 -41.166  26.027  1.00  0.74           H  
ATOM   5691 2HD2 LEU A 380       8.897 -42.784  25.292  1.00  0.74           H  
ATOM   5692 3HD2 LEU A 380       9.171 -42.607  27.039  1.00  0.74           H  
ATOM   5693  N   ARG A 381      13.245 -45.878  26.935  1.00  0.75           N  
ATOM   5694  CA  ARG A 381      13.719 -47.243  26.712  1.00  0.75           C  
ATOM   5695  C   ARG A 381      15.078 -47.554  27.344  1.00  0.75           C  
ATOM   5696  O   ARG A 381      16.020 -47.843  26.608  1.00  0.75           O  
ATOM   5697  CB  ARG A 381      13.802 -47.570  25.225  1.00  0.75           C  
ATOM   5698  CG  ARG A 381      12.464 -47.622  24.460  1.00  0.75           C  
ATOM   5699  CD  ARG A 381      11.646 -48.816  24.913  1.00  0.75           C  
ATOM   5700  NE  ARG A 381      10.395 -48.977  24.177  1.00  0.75           N  
ATOM   5701  CZ  ARG A 381       9.193 -48.424  24.465  1.00  0.75           C  
ATOM   5702  NH1 ARG A 381       9.029 -47.623  25.500  1.00  0.75           N  
ATOM   5703  NH2 ARG A 381       8.154 -48.693  23.679  1.00  0.75           N  
ATOM   5704  H   ARG A 381      13.923 -45.131  27.097  1.00  0.75           H  
ATOM   5705  HA  ARG A 381      12.982 -47.920  27.142  1.00  0.75           H  
ATOM   5706 1HB  ARG A 381      14.445 -46.844  24.724  1.00  0.75           H  
ATOM   5707 2HB  ARG A 381      14.257 -48.546  25.105  1.00  0.75           H  
ATOM   5708 1HG  ARG A 381      11.889 -46.715  24.561  1.00  0.75           H  
ATOM   5709 2HG  ARG A 381      12.688 -47.761  23.417  1.00  0.75           H  
ATOM   5710 1HD  ARG A 381      12.238 -49.716  24.757  1.00  0.75           H  
ATOM   5711 2HD  ARG A 381      11.409 -48.732  25.968  1.00  0.75           H  
ATOM   5712  HE  ARG A 381      10.426 -49.580  23.377  1.00  0.75           H  
ATOM   5713 1HH1 ARG A 381       9.819 -47.378  26.107  1.00  0.75           H  
ATOM   5714 2HH1 ARG A 381       8.124 -47.226  25.691  1.00  0.75           H  
ATOM   5715 1HH2 ARG A 381       8.263 -49.293  22.840  1.00  0.75           H  
ATOM   5716 2HH2 ARG A 381       7.255 -48.288  23.879  1.00  0.75           H  
ATOM   5717  N   PRO A 382      15.207 -47.598  28.680  1.00  0.76           N  
ATOM   5718  CA  PRO A 382      16.465 -47.715  29.417  1.00  0.76           C  
ATOM   5719  C   PRO A 382      17.363 -48.860  28.946  1.00  0.76           C  
ATOM   5720  O   PRO A 382      18.587 -48.734  28.939  1.00  0.76           O  
ATOM   5721  CB  PRO A 382      15.974 -47.990  30.840  1.00  0.76           C  
ATOM   5722  CG  PRO A 382      14.627 -47.321  30.907  1.00  0.76           C  
ATOM   5723  CD  PRO A 382      14.014 -47.580  29.548  1.00  0.76           C  
ATOM   5724  HA  PRO A 382      16.996 -46.754  29.374  1.00  0.76           H  
ATOM   5725 1HB  PRO A 382      15.925 -49.078  31.019  1.00  0.76           H  
ATOM   5726 2HB  PRO A 382      16.691 -47.578  31.566  1.00  0.76           H  
ATOM   5727 1HG  PRO A 382      14.028 -47.734  31.731  1.00  0.76           H  
ATOM   5728 2HG  PRO A 382      14.750 -46.250  31.107  1.00  0.76           H  
ATOM   5729 1HD  PRO A 382      13.503 -48.552  29.523  1.00  0.76           H  
ATOM   5730 2HD  PRO A 382      13.350 -46.767  29.322  1.00  0.76           H  
ATOM   5731  N   ASP A 383      16.759 -49.939  28.454  1.00  0.75           N  
ATOM   5732  CA  ASP A 383      17.489 -51.120  27.992  1.00  0.75           C  
ATOM   5733  C   ASP A 383      18.481 -50.812  26.874  1.00  0.75           C  
ATOM   5734  O   ASP A 383      19.474 -51.523  26.697  1.00  0.75           O  
ATOM   5735  CB  ASP A 383      16.500 -52.163  27.480  1.00  0.75           C  
ATOM   5736  CG  ASP A 383      15.682 -52.819  28.589  1.00  0.75           C  
ATOM   5737  OD1 ASP A 383      16.025 -52.670  29.741  1.00  0.75           O  
ATOM   5738  OD2 ASP A 383      14.709 -53.455  28.271  1.00  0.75           O  
ATOM   5739  H   ASP A 383      15.753 -49.971  28.439  1.00  0.75           H  
ATOM   5740  HA  ASP A 383      18.042 -51.533  28.835  1.00  0.75           H  
ATOM   5741 1HB  ASP A 383      15.818 -51.693  26.770  1.00  0.75           H  
ATOM   5742 2HB  ASP A 383      17.043 -52.938  26.939  1.00  0.75           H  
ATOM   5743  N   VAL A 384      18.172 -49.792  26.087  1.00  0.74           N  
ATOM   5744  CA  VAL A 384      18.992 -49.387  24.966  1.00  0.74           C  
ATOM   5745  C   VAL A 384      19.367 -47.925  25.067  1.00  0.74           C  
ATOM   5746  O   VAL A 384      19.624 -47.300  24.030  1.00  0.74           O  
ATOM   5747  CB  VAL A 384      18.268 -49.624  23.632  1.00  0.74           C  
ATOM   5748  CG1 VAL A 384      18.060 -51.113  23.387  1.00  0.74           C  
ATOM   5749  CG2 VAL A 384      16.942 -48.909  23.667  1.00  0.74           C  
ATOM   5750  H   VAL A 384      17.351 -49.230  26.306  1.00  0.74           H  
ATOM   5751  HA  VAL A 384      19.906 -49.979  24.973  1.00  0.74           H  
ATOM   5752  HB  VAL A 384      18.869 -49.233  22.822  1.00  0.74           H  
ATOM   5753 1HG1 VAL A 384      17.551 -51.251  22.427  1.00  0.74           H  
ATOM   5754 2HG1 VAL A 384      19.028 -51.615  23.361  1.00  0.74           H  
ATOM   5755 3HG1 VAL A 384      17.452 -51.536  24.182  1.00  0.74           H  
ATOM   5756 1HG2 VAL A 384      16.422 -49.059  22.720  1.00  0.74           H  
ATOM   5757 2HG2 VAL A 384      16.351 -49.314  24.479  1.00  0.74           H  
ATOM   5758 3HG2 VAL A 384      17.101 -47.842  23.831  1.00  0.74           H  
ATOM   5759  N   ALA A 385      19.372 -47.366  26.288  1.00  0.73           N  
ATOM   5760  CA  ALA A 385      19.664 -45.946  26.403  1.00  0.73           C  
ATOM   5761  C   ALA A 385      20.730 -45.622  27.451  1.00  0.73           C  
ATOM   5762  O   ALA A 385      20.761 -46.178  28.550  1.00  0.73           O  
ATOM   5763  CB  ALA A 385      18.385 -45.192  26.727  1.00  0.73           C  
ATOM   5764  H   ALA A 385      19.166 -47.918  27.124  1.00  0.73           H  
ATOM   5765  HA  ALA A 385      20.028 -45.618  25.445  1.00  0.73           H  
ATOM   5766 1HB  ALA A 385      18.608 -44.127  26.756  1.00  0.73           H  
ATOM   5767 2HB  ALA A 385      17.636 -45.388  25.958  1.00  0.73           H  
ATOM   5768 3HB  ALA A 385      17.999 -45.509  27.686  1.00  0.73           H  
ATOM   5769  N   VAL A 386      21.583 -44.669  27.087  1.00  0.73           N  
ATOM   5770  CA  VAL A 386      22.680 -44.170  27.906  1.00  0.73           C  
ATOM   5771  C   VAL A 386      22.642 -42.660  28.092  1.00  0.73           C  
ATOM   5772  O   VAL A 386      22.540 -41.914  27.119  1.00  0.73           O  
ATOM   5773  CB  VAL A 386      24.015 -44.525  27.229  1.00  0.73           C  
ATOM   5774  CG1 VAL A 386      25.194 -43.964  28.029  1.00  0.73           C  
ATOM   5775  CG2 VAL A 386      24.132 -46.029  27.078  1.00  0.73           C  
ATOM   5776  H   VAL A 386      21.472 -44.286  26.153  1.00  0.73           H  
ATOM   5777  HA  VAL A 386      22.628 -44.649  28.884  1.00  0.73           H  
ATOM   5778  HB  VAL A 386      24.033 -44.069  26.256  1.00  0.73           H  
ATOM   5779 1HG1 VAL A 386      26.128 -44.207  27.526  1.00  0.73           H  
ATOM   5780 2HG1 VAL A 386      25.108 -42.883  28.106  1.00  0.73           H  
ATOM   5781 3HG1 VAL A 386      25.199 -44.397  29.026  1.00  0.73           H  
ATOM   5782 1HG2 VAL A 386      25.067 -46.270  26.583  1.00  0.73           H  
ATOM   5783 2HG2 VAL A 386      24.110 -46.494  28.062  1.00  0.73           H  
ATOM   5784 3HG2 VAL A 386      23.305 -46.404  26.479  1.00  0.73           H  
ATOM   5785  N   ARG A 387      22.729 -42.203  29.329  1.00  0.73           N  
ATOM   5786  CA  ARG A 387      22.777 -40.766  29.560  1.00  0.73           C  
ATOM   5787  C   ARG A 387      24.230 -40.307  29.578  1.00  0.73           C  
ATOM   5788  O   ARG A 387      25.092 -40.998  30.125  1.00  0.73           O  
ATOM   5789  CB  ARG A 387      22.104 -40.404  30.859  1.00  0.73           C  
ATOM   5790  CG  ARG A 387      20.622 -40.693  30.915  1.00  0.73           C  
ATOM   5791  CD  ARG A 387      20.069 -40.308  32.224  1.00  0.73           C  
ATOM   5792  NE  ARG A 387      20.551 -41.150  33.310  1.00  0.73           N  
ATOM   5793  CZ  ARG A 387      20.452 -40.827  34.615  1.00  0.73           C  
ATOM   5794  NH1 ARG A 387      19.904 -39.683  34.962  1.00  0.73           N  
ATOM   5795  NH2 ARG A 387      20.910 -41.657  35.544  1.00  0.73           N  
ATOM   5796  H   ARG A 387      22.787 -42.849  30.104  1.00  0.73           H  
ATOM   5797  HA  ARG A 387      22.261 -40.252  28.748  1.00  0.73           H  
ATOM   5798 1HB  ARG A 387      22.582 -40.935  31.680  1.00  0.73           H  
ATOM   5799 2HB  ARG A 387      22.235 -39.335  31.043  1.00  0.73           H  
ATOM   5800 1HG  ARG A 387      20.110 -40.113  30.143  1.00  0.73           H  
ATOM   5801 2HG  ARG A 387      20.440 -41.756  30.756  1.00  0.73           H  
ATOM   5802 1HD  ARG A 387      20.378 -39.289  32.434  1.00  0.73           H  
ATOM   5803 2HD  ARG A 387      18.982 -40.363  32.202  1.00  0.73           H  
ATOM   5804  HE  ARG A 387      20.976 -42.032  33.073  1.00  0.73           H  
ATOM   5805 1HH1 ARG A 387      19.544 -39.032  34.233  1.00  0.73           H  
ATOM   5806 2HH1 ARG A 387      19.821 -39.426  35.930  1.00  0.73           H  
ATOM   5807 1HH2 ARG A 387      21.332 -42.535  35.275  1.00  0.73           H  
ATOM   5808 2HH2 ARG A 387      20.836 -41.411  36.520  1.00  0.73           H  
ATOM   5809  N   THR A 388      24.489 -39.134  29.014  1.00  0.74           N  
ATOM   5810  CA  THR A 388      25.818 -38.540  28.962  1.00  0.74           C  
ATOM   5811  C   THR A 388      25.799 -37.115  29.527  1.00  0.74           C  
ATOM   5812  O   THR A 388      24.726 -36.569  29.791  1.00  0.74           O  
ATOM   5813  CB  THR A 388      26.304 -38.539  27.498  1.00  0.74           C  
ATOM   5814  OG1 THR A 388      25.449 -37.687  26.714  1.00  0.74           O  
ATOM   5815  CG2 THR A 388      26.248 -39.958  26.916  1.00  0.74           C  
ATOM   5816  H   THR A 388      23.736 -38.635  28.543  1.00  0.74           H  
ATOM   5817  HA  THR A 388      26.501 -39.138  29.564  1.00  0.74           H  
ATOM   5818  HB  THR A 388      27.329 -38.166  27.450  1.00  0.74           H  
ATOM   5819  HG1 THR A 388      24.513 -37.896  26.917  1.00  0.74           H  
ATOM   5820 1HG2 THR A 388      26.593 -39.944  25.893  1.00  0.74           H  
ATOM   5821 2HG2 THR A 388      26.887 -40.608  27.506  1.00  0.74           H  
ATOM   5822 3HG2 THR A 388      25.227 -40.334  26.941  1.00  0.74           H  
ATOM   5823  N   ASP A 389      26.978 -36.506  29.722  1.00  0.76           N  
ATOM   5824  CA  ASP A 389      27.030 -35.125  30.186  1.00  0.76           C  
ATOM   5825  C   ASP A 389      27.131 -34.199  28.978  1.00  0.76           C  
ATOM   5826  O   ASP A 389      26.559 -33.107  28.970  1.00  0.76           O  
ATOM   5827  CB  ASP A 389      28.251 -34.891  31.077  1.00  0.76           C  
ATOM   5828  CG  ASP A 389      28.270 -35.747  32.348  1.00  0.76           C  
ATOM   5829  OD1 ASP A 389      27.334 -35.685  33.117  1.00  0.76           O  
ATOM   5830  OD2 ASP A 389      29.233 -36.485  32.520  1.00  0.76           O  
ATOM   5831  H   ASP A 389      27.850 -36.973  29.509  1.00  0.76           H  
ATOM   5832  HA  ASP A 389      26.119 -34.892  30.738  1.00  0.76           H  
ATOM   5833 1HB  ASP A 389      29.151 -35.068  30.508  1.00  0.76           H  
ATOM   5834 2HB  ASP A 389      28.270 -33.844  31.375  1.00  0.76           H  
ATOM   5835  N   THR A 390      27.854 -34.652  27.949  1.00  0.77           N  
ATOM   5836  CA  THR A 390      28.025 -33.829  26.757  1.00  0.77           C  
ATOM   5837  C   THR A 390      28.131 -34.621  25.445  1.00  0.77           C  
ATOM   5838  O   THR A 390      28.095 -35.855  25.426  1.00  0.77           O  
ATOM   5839  CB  THR A 390      29.262 -32.922  26.899  1.00  0.77           C  
ATOM   5840  OG1 THR A 390      29.251 -31.938  25.841  1.00  0.77           O  
ATOM   5841  CG2 THR A 390      30.526 -33.750  26.835  1.00  0.77           C  
ATOM   5842  H   THR A 390      28.315 -35.559  28.034  1.00  0.77           H  
ATOM   5843  HA  THR A 390      27.150 -33.183  26.671  1.00  0.77           H  
ATOM   5844  HB  THR A 390      29.225 -32.404  27.859  1.00  0.77           H  
ATOM   5845  HG1 THR A 390      28.716 -31.182  26.125  1.00  0.77           H  
ATOM   5846 1HG2 THR A 390      31.396 -33.104  26.941  1.00  0.77           H  
ATOM   5847 2HG2 THR A 390      30.506 -34.467  27.647  1.00  0.77           H  
ATOM   5848 3HG2 THR A 390      30.578 -34.265  25.900  1.00  0.77           H  
ATOM   5849  N   LEU A 391      28.277 -33.868  24.352  1.00  0.78           N  
ATOM   5850  CA  LEU A 391      28.363 -34.403  22.999  1.00  0.78           C  
ATOM   5851  C   LEU A 391      29.638 -35.165  22.765  1.00  0.78           C  
ATOM   5852  O   LEU A 391      29.600 -36.259  22.219  1.00  0.78           O  
ATOM   5853  CB  LEU A 391      28.216 -33.288  21.967  1.00  0.78           C  
ATOM   5854  CG  LEU A 391      28.330 -33.694  20.485  1.00  0.78           C  
ATOM   5855  CD1 LEU A 391      27.331 -34.750  20.122  1.00  0.78           C  
ATOM   5856  CD2 LEU A 391      28.075 -32.459  19.634  1.00  0.78           C  
ATOM   5857  H   LEU A 391      28.362 -32.875  24.511  1.00  0.78           H  
ATOM   5858  HA  LEU A 391      27.533 -35.095  22.860  1.00  0.78           H  
ATOM   5859 1HB  LEU A 391      27.283 -32.810  22.111  1.00  0.78           H  
ATOM   5860 2HB  LEU A 391      28.998 -32.552  22.155  1.00  0.78           H  
ATOM   5861  HG  LEU A 391      29.308 -34.089  20.307  1.00  0.78           H  
ATOM   5862 1HD1 LEU A 391      27.445 -35.007  19.072  1.00  0.78           H  
ATOM   5863 2HD1 LEU A 391      27.489 -35.634  20.735  1.00  0.78           H  
ATOM   5864 3HD1 LEU A 391      26.368 -34.388  20.283  1.00  0.78           H  
ATOM   5865 1HD2 LEU A 391      28.161 -32.712  18.597  1.00  0.78           H  
ATOM   5866 2HD2 LEU A 391      27.081 -32.087  19.828  1.00  0.78           H  
ATOM   5867 3HD2 LEU A 391      28.788 -31.698  19.884  1.00  0.78           H  
ATOM   5868  N   GLN A 392      30.771 -34.610  23.182  1.00  0.77           N  
ATOM   5869  CA  GLN A 392      32.024 -35.306  22.951  1.00  0.77           C  
ATOM   5870  C   GLN A 392      31.986 -36.687  23.570  1.00  0.77           C  
ATOM   5871  O   GLN A 392      32.371 -37.663  22.933  1.00  0.77           O  
ATOM   5872  CB  GLN A 392      33.210 -34.517  23.488  1.00  0.77           C  
ATOM   5873  CG  GLN A 392      34.538 -35.205  23.221  1.00  0.77           C  
ATOM   5874  CD  GLN A 392      35.729 -34.406  23.679  1.00  0.77           C  
ATOM   5875  OE1 GLN A 392      35.688 -33.170  23.731  1.00  0.77           O  
ATOM   5876  NE2 GLN A 392      36.807 -35.103  24.014  1.00  0.77           N  
ATOM   5877  H   GLN A 392      30.757 -33.711  23.643  1.00  0.77           H  
ATOM   5878  HA  GLN A 392      32.162 -35.441  21.889  1.00  0.77           H  
ATOM   5879 1HB  GLN A 392      33.233 -33.532  23.025  1.00  0.77           H  
ATOM   5880 2HB  GLN A 392      33.105 -34.381  24.563  1.00  0.77           H  
ATOM   5881 1HG  GLN A 392      34.549 -36.160  23.757  1.00  0.77           H  
ATOM   5882 2HG  GLN A 392      34.638 -35.388  22.157  1.00  0.77           H  
ATOM   5883 1HE2 GLN A 392      37.632 -34.637  24.325  1.00  0.77           H  
ATOM   5884 2HE2 GLN A 392      36.795 -36.133  23.954  1.00  0.77           H  
ATOM   5885  N   GLN A 393      31.466 -36.791  24.789  1.00  0.76           N  
ATOM   5886  CA  GLN A 393      31.406 -38.091  25.428  1.00  0.76           C  
ATOM   5887  C   GLN A 393      30.506 -39.027  24.647  1.00  0.76           C  
ATOM   5888  O   GLN A 393      30.862 -40.175  24.392  1.00  0.76           O  
ATOM   5889  CB  GLN A 393      30.802 -37.963  26.814  1.00  0.76           C  
ATOM   5890  CG  GLN A 393      31.599 -37.292  27.861  1.00  0.76           C  
ATOM   5891  CD  GLN A 393      30.679 -37.103  29.031  1.00  0.76           C  
ATOM   5892  OE1 GLN A 393      29.461 -37.017  28.748  1.00  0.76           O  
ATOM   5893  NE2 GLN A 393      31.178 -37.033  30.269  1.00  0.76           N  
ATOM   5894  H   GLN A 393      31.126 -35.974  25.268  1.00  0.76           H  
ATOM   5895  HA  GLN A 393      32.410 -38.515  25.475  1.00  0.76           H  
ATOM   5896 1HB  GLN A 393      29.864 -37.414  26.726  1.00  0.76           H  
ATOM   5897 2HB  GLN A 393      30.547 -38.959  27.181  1.00  0.76           H  
ATOM   5898 1HG  GLN A 393      32.432 -37.931  28.158  1.00  0.76           H  
ATOM   5899 2HG  GLN A 393      31.957 -36.330  27.507  1.00  0.76           H  
ATOM   5900 1HE2 GLN A 393      30.548 -36.891  31.087  1.00  0.76           H  
ATOM   5901 2HE2 GLN A 393      32.162 -37.109  30.420  1.00  0.76           H  
ATOM   5902  N   ALA A 394      29.349 -38.528  24.206  1.00  0.74           N  
ATOM   5903  CA  ALA A 394      28.442 -39.390  23.470  1.00  0.74           C  
ATOM   5904  C   ALA A 394      29.088 -39.898  22.194  1.00  0.74           C  
ATOM   5905  O   ALA A 394      29.001 -41.079  21.853  1.00  0.74           O  
ATOM   5906  CB  ALA A 394      27.182 -38.625  23.128  1.00  0.74           C  
ATOM   5907  H   ALA A 394      29.069 -37.568  24.422  1.00  0.74           H  
ATOM   5908  HA  ALA A 394      28.199 -40.247  24.099  1.00  0.74           H  
ATOM   5909 1HB  ALA A 394      26.517 -39.290  22.613  1.00  0.74           H  
ATOM   5910 2HB  ALA A 394      26.710 -38.270  24.047  1.00  0.74           H  
ATOM   5911 3HB  ALA A 394      27.428 -37.775  22.495  1.00  0.74           H  
ATOM   5912  N   MET A 395      29.789 -39.003  21.510  1.00  0.73           N  
ATOM   5913  CA  MET A 395      30.439 -39.328  20.260  1.00  0.73           C  
ATOM   5914  C   MET A 395      31.545 -40.356  20.470  1.00  0.73           C  
ATOM   5915  O   MET A 395      31.653 -41.308  19.693  1.00  0.73           O  
ATOM   5916  CB  MET A 395      30.937 -38.031  19.646  1.00  0.73           C  
ATOM   5917  CG  MET A 395      29.832 -37.131  19.182  1.00  0.73           C  
ATOM   5918  SD  MET A 395      28.996 -37.735  17.791  1.00  0.73           S  
ATOM   5919  CE  MET A 395      30.180 -37.266  16.544  1.00  0.73           C  
ATOM   5920  H   MET A 395      29.844 -38.046  21.859  1.00  0.73           H  
ATOM   5921  HA  MET A 395      29.700 -39.769  19.593  1.00  0.73           H  
ATOM   5922 1HB  MET A 395      31.579 -37.495  20.346  1.00  0.73           H  
ATOM   5923 2HB  MET A 395      31.489 -38.247  18.770  1.00  0.73           H  
ATOM   5924 1HG  MET A 395      29.116 -37.049  19.976  1.00  0.73           H  
ATOM   5925 2HG  MET A 395      30.202 -36.148  18.951  1.00  0.73           H  
ATOM   5926 1HE  MET A 395      29.819 -37.553  15.573  1.00  0.73           H  
ATOM   5927 2HE  MET A 395      30.304 -36.190  16.560  1.00  0.73           H  
ATOM   5928 3HE  MET A 395      31.136 -37.747  16.737  1.00  0.73           H  
ATOM   5929  N   GLU A 396      32.344 -40.196  21.538  1.00  0.73           N  
ATOM   5930  CA  GLU A 396      33.407 -41.157  21.831  1.00  0.73           C  
ATOM   5931  C   GLU A 396      32.832 -42.528  22.180  1.00  0.73           C  
ATOM   5932  O   GLU A 396      33.314 -43.560  21.702  1.00  0.73           O  
ATOM   5933  CB  GLU A 396      34.280 -40.675  23.007  1.00  0.73           C  
ATOM   5934  CG  GLU A 396      35.194 -39.475  22.713  1.00  0.73           C  
ATOM   5935  CD  GLU A 396      35.960 -38.987  23.936  1.00  0.73           C  
ATOM   5936  OE1 GLU A 396      35.747 -39.515  25.004  1.00  0.73           O  
ATOM   5937  OE2 GLU A 396      36.758 -38.076  23.797  1.00  0.73           O  
ATOM   5938  H   GLU A 396      32.221 -39.384  22.145  1.00  0.73           H  
ATOM   5939  HA  GLU A 396      34.031 -41.261  20.946  1.00  0.73           H  
ATOM   5940 1HB  GLU A 396      33.628 -40.391  23.836  1.00  0.73           H  
ATOM   5941 2HB  GLU A 396      34.905 -41.497  23.353  1.00  0.73           H  
ATOM   5942 1HG  GLU A 396      35.918 -39.786  21.971  1.00  0.73           H  
ATOM   5943 2HG  GLU A 396      34.608 -38.662  22.292  1.00  0.73           H  
ATOM   5944  N   GLN A 397      31.746 -42.543  22.959  1.00  0.73           N  
ATOM   5945  CA  GLN A 397      31.142 -43.803  23.370  1.00  0.73           C  
ATOM   5946  C   GLN A 397      30.645 -44.549  22.146  1.00  0.73           C  
ATOM   5947  O   GLN A 397      30.816 -45.764  22.028  1.00  0.73           O  
ATOM   5948  CB  GLN A 397      30.002 -43.532  24.364  1.00  0.73           C  
ATOM   5949  CG  GLN A 397      30.488 -43.041  25.730  1.00  0.73           C  
ATOM   5950  CD  GLN A 397      29.365 -42.548  26.604  1.00  0.73           C  
ATOM   5951  OE1 GLN A 397      28.271 -42.274  26.120  1.00  0.73           O  
ATOM   5952  NE2 GLN A 397      29.627 -42.423  27.901  1.00  0.73           N  
ATOM   5953  H   GLN A 397      31.367 -41.665  23.317  1.00  0.73           H  
ATOM   5954  HA  GLN A 397      31.901 -44.410  23.860  1.00  0.73           H  
ATOM   5955 1HB  GLN A 397      29.337 -42.771  23.950  1.00  0.73           H  
ATOM   5956 2HB  GLN A 397      29.419 -44.438  24.505  1.00  0.73           H  
ATOM   5957 1HG  GLN A 397      30.966 -43.874  26.242  1.00  0.73           H  
ATOM   5958 2HG  GLN A 397      31.207 -42.241  25.594  1.00  0.73           H  
ATOM   5959 1HE2 GLN A 397      28.920 -42.099  28.530  1.00  0.73           H  
ATOM   5960 2HE2 GLN A 397      30.535 -42.656  28.251  1.00  0.73           H  
ATOM   5961  N   ILE A 398      30.071 -43.820  21.203  1.00  0.74           N  
ATOM   5962  CA  ILE A 398      29.595 -44.420  19.976  1.00  0.74           C  
ATOM   5963  C   ILE A 398      30.736 -44.873  19.072  1.00  0.74           C  
ATOM   5964  O   ILE A 398      30.729 -46.005  18.591  1.00  0.74           O  
ATOM   5965  CB  ILE A 398      28.680 -43.454  19.235  1.00  0.74           C  
ATOM   5966  CG1 ILE A 398      27.392 -43.246  20.057  1.00  0.74           C  
ATOM   5967  CG2 ILE A 398      28.371 -43.984  17.848  1.00  0.74           C  
ATOM   5968  CD1 ILE A 398      26.549 -42.112  19.571  1.00  0.74           C  
ATOM   5969  H   ILE A 398      29.929 -42.819  21.355  1.00  0.74           H  
ATOM   5970  HA  ILE A 398      29.005 -45.298  20.237  1.00  0.74           H  
ATOM   5971  HB  ILE A 398      29.173 -42.481  19.150  1.00  0.74           H  
ATOM   5972 1HG1 ILE A 398      26.808 -44.151  20.022  1.00  0.74           H  
ATOM   5973 2HG1 ILE A 398      27.660 -43.053  21.096  1.00  0.74           H  
ATOM   5974 1HG2 ILE A 398      27.725 -43.276  17.353  1.00  0.74           H  
ATOM   5975 2HG2 ILE A 398      29.294 -44.098  17.281  1.00  0.74           H  
ATOM   5976 3HG2 ILE A 398      27.876 -44.944  17.925  1.00  0.74           H  
ATOM   5977 1HD1 ILE A 398      25.660 -42.024  20.197  1.00  0.74           H  
ATOM   5978 2HD1 ILE A 398      27.133 -41.192  19.626  1.00  0.74           H  
ATOM   5979 3HD1 ILE A 398      26.253 -42.288  18.548  1.00  0.74           H  
ATOM   5980  N   ALA A 399      31.750 -44.025  18.881  1.00  0.75           N  
ATOM   5981  CA  ALA A 399      32.865 -44.344  17.991  1.00  0.75           C  
ATOM   5982  C   ALA A 399      33.567 -45.638  18.380  1.00  0.75           C  
ATOM   5983  O   ALA A 399      33.983 -46.410  17.518  1.00  0.75           O  
ATOM   5984  CB  ALA A 399      33.874 -43.220  18.006  1.00  0.75           C  
ATOM   5985  H   ALA A 399      31.727 -43.110  19.327  1.00  0.75           H  
ATOM   5986  HA  ALA A 399      32.472 -44.451  16.987  1.00  0.75           H  
ATOM   5987 1HB  ALA A 399      34.688 -43.445  17.320  1.00  0.75           H  
ATOM   5988 2HB  ALA A 399      33.385 -42.310  17.701  1.00  0.75           H  
ATOM   5989 3HB  ALA A 399      34.270 -43.098  19.015  1.00  0.75           H  
ATOM   5990  N   ARG A 400      33.669 -45.893  19.677  1.00  0.76           N  
ATOM   5991  CA  ARG A 400      34.310 -47.090  20.205  1.00  0.76           C  
ATOM   5992  C   ARG A 400      33.543 -48.391  19.912  1.00  0.76           C  
ATOM   5993  O   ARG A 400      34.114 -49.481  19.988  1.00  0.76           O  
ATOM   5994  CB  ARG A 400      34.467 -46.934  21.702  1.00  0.76           C  
ATOM   5995  CG  ARG A 400      35.478 -45.873  22.117  1.00  0.76           C  
ATOM   5996  CD  ARG A 400      35.430 -45.613  23.573  1.00  0.76           C  
ATOM   5997  NE  ARG A 400      36.291 -44.507  23.951  1.00  0.76           N  
ATOM   5998  CZ  ARG A 400      36.291 -43.917  25.161  1.00  0.76           C  
ATOM   5999  NH1 ARG A 400      35.487 -44.355  26.106  1.00  0.76           N  
ATOM   6000  NH2 ARG A 400      37.091 -42.893  25.397  1.00  0.76           N  
ATOM   6001  H   ARG A 400      33.322 -45.197  20.342  1.00  0.76           H  
ATOM   6002  HA  ARG A 400      35.299 -47.166  19.757  1.00  0.76           H  
ATOM   6003 1HB  ARG A 400      33.503 -46.646  22.132  1.00  0.76           H  
ATOM   6004 2HB  ARG A 400      34.759 -47.882  22.148  1.00  0.76           H  
ATOM   6005 1HG  ARG A 400      36.478 -46.228  21.875  1.00  0.76           H  
ATOM   6006 2HG  ARG A 400      35.295 -44.947  21.583  1.00  0.76           H  
ATOM   6007 1HD  ARG A 400      34.406 -45.357  23.853  1.00  0.76           H  
ATOM   6008 2HD  ARG A 400      35.748 -46.500  24.117  1.00  0.76           H  
ATOM   6009  HE  ARG A 400      36.918 -44.138  23.248  1.00  0.76           H  
ATOM   6010 1HH1 ARG A 400      34.872 -45.136  25.924  1.00  0.76           H  
ATOM   6011 2HH1 ARG A 400      35.486 -43.908  27.012  1.00  0.76           H  
ATOM   6012 1HH2 ARG A 400      37.698 -42.545  24.668  1.00  0.76           H  
ATOM   6013 2HH2 ARG A 400      37.081 -42.438  26.298  1.00  0.76           H  
ATOM   6014  N   GLN A 401      32.238 -48.286  19.653  1.00  0.77           N  
ATOM   6015  CA  GLN A 401      31.375 -49.449  19.463  1.00  0.77           C  
ATOM   6016  C   GLN A 401      30.865 -49.632  18.037  1.00  0.77           C  
ATOM   6017  O   GLN A 401      30.626 -50.760  17.593  1.00  0.77           O  
ATOM   6018  CB  GLN A 401      30.128 -49.285  20.329  1.00  0.77           C  
ATOM   6019  CG  GLN A 401      30.351 -49.231  21.820  1.00  0.77           C  
ATOM   6020  CD  GLN A 401      29.061 -48.894  22.535  1.00  0.77           C  
ATOM   6021  OE1 GLN A 401      28.231 -49.761  22.842  1.00  0.77           O  
ATOM   6022  NE2 GLN A 401      28.878 -47.605  22.773  1.00  0.77           N  
ATOM   6023  H   GLN A 401      31.821 -47.364  19.560  1.00  0.77           H  
ATOM   6024  HA  GLN A 401      31.927 -50.342  19.751  1.00  0.77           H  
ATOM   6025 1HB  GLN A 401      29.624 -48.359  20.036  1.00  0.77           H  
ATOM   6026 2HB  GLN A 401      29.444 -50.104  20.128  1.00  0.77           H  
ATOM   6027 1HG  GLN A 401      30.696 -50.202  22.167  1.00  0.77           H  
ATOM   6028 2HG  GLN A 401      31.084 -48.460  22.047  1.00  0.77           H  
ATOM   6029 1HE2 GLN A 401      28.042 -47.273  23.208  1.00  0.77           H  
ATOM   6030 2HE2 GLN A 401      29.596 -46.942  22.490  1.00  0.77           H  
ATOM   6031  N   VAL A 402      30.650 -48.518  17.345  1.00  0.77           N  
ATOM   6032  CA  VAL A 402      30.009 -48.514  16.034  1.00  0.77           C  
ATOM   6033  C   VAL A 402      30.765 -49.351  14.997  1.00  0.77           C  
ATOM   6034  O   VAL A 402      32.001 -49.288  14.901  1.00  0.77           O  
ATOM   6035  CB  VAL A 402      29.846 -47.049  15.595  1.00  0.77           C  
ATOM   6036  CG1 VAL A 402      31.146 -46.430  15.340  1.00  0.77           C  
ATOM   6037  CG2 VAL A 402      29.001 -46.954  14.428  1.00  0.77           C  
ATOM   6038  H   VAL A 402      30.886 -47.623  17.764  1.00  0.77           H  
ATOM   6039  HA  VAL A 402      29.008 -48.943  16.144  1.00  0.77           H  
ATOM   6040  HB  VAL A 402      29.379 -46.509  16.415  1.00  0.77           H  
ATOM   6041 1HG1 VAL A 402      31.011 -45.383  15.070  1.00  0.77           H  
ATOM   6042 2HG1 VAL A 402      31.746 -46.511  16.231  1.00  0.77           H  
ATOM   6043 3HG1 VAL A 402      31.617 -46.963  14.532  1.00  0.77           H  
ATOM   6044 1HG2 VAL A 402      28.862 -45.918  14.172  1.00  0.77           H  
ATOM   6045 2HG2 VAL A 402      29.461 -47.485  13.603  1.00  0.77           H  
ATOM   6046 3HG2 VAL A 402      28.057 -47.391  14.653  1.00  0.77           H  
ATOM   6047  N   GLN A 403      29.996 -50.134  14.230  1.00  0.75           N  
ATOM   6048  CA  GLN A 403      30.502 -51.059  13.219  1.00  0.75           C  
ATOM   6049  C   GLN A 403      30.238 -50.528  11.796  1.00  0.75           C  
ATOM   6050  O   GLN A 403      29.330 -49.734  11.623  1.00  0.75           O  
ATOM   6051  CB  GLN A 403      29.841 -52.430  13.460  1.00  0.75           C  
ATOM   6052  CG  GLN A 403      30.130 -53.015  14.830  1.00  0.75           C  
ATOM   6053  CD  GLN A 403      31.607 -53.314  15.045  1.00  0.75           C  
ATOM   6054  OE1 GLN A 403      32.224 -54.058  14.268  1.00  0.75           O  
ATOM   6055  NE2 GLN A 403      32.179 -52.742  16.102  1.00  0.75           N  
ATOM   6056  H   GLN A 403      28.979 -50.095  14.375  1.00  0.75           H  
ATOM   6057  HA  GLN A 403      31.569 -51.152  13.384  1.00  0.75           H  
ATOM   6058 1HB  GLN A 403      28.756 -52.307  13.392  1.00  0.75           H  
ATOM   6059 2HB  GLN A 403      30.117 -53.155  12.734  1.00  0.75           H  
ATOM   6060 1HG  GLN A 403      29.812 -52.297  15.589  1.00  0.75           H  
ATOM   6061 2HG  GLN A 403      29.570 -53.941  14.941  1.00  0.75           H  
ATOM   6062 1HE2 GLN A 403      33.144 -52.897  16.300  1.00  0.75           H  
ATOM   6063 2HE2 GLN A 403      31.628 -52.132  16.717  1.00  0.75           H  
ATOM   6064  N   PRO A 404      30.940 -51.002  10.748  1.00  0.73           N  
ATOM   6065  CA  PRO A 404      30.837 -50.566   9.349  1.00  0.73           C  
ATOM   6066  C   PRO A 404      29.446 -50.429   8.721  1.00  0.73           C  
ATOM   6067  O   PRO A 404      29.264 -49.626   7.812  1.00  0.73           O  
ATOM   6068  CB  PRO A 404      31.615 -51.675   8.628  1.00  0.73           C  
ATOM   6069  CG  PRO A 404      32.651 -52.123   9.625  1.00  0.73           C  
ATOM   6070  CD  PRO A 404      31.963 -52.076  10.949  1.00  0.73           C  
ATOM   6071  HA  PRO A 404      31.361 -49.609   9.257  1.00  0.73           H  
ATOM   6072 1HB  PRO A 404      30.924 -52.480   8.329  1.00  0.73           H  
ATOM   6073 2HB  PRO A 404      32.055 -51.279   7.702  1.00  0.73           H  
ATOM   6074 1HG  PRO A 404      33.011 -53.130   9.371  1.00  0.73           H  
ATOM   6075 2HG  PRO A 404      33.523 -51.453   9.577  1.00  0.73           H  
ATOM   6076 1HD  PRO A 404      31.513 -53.049  11.125  1.00  0.73           H  
ATOM   6077 2HD  PRO A 404      32.706 -51.810  11.703  1.00  0.73           H  
ATOM   6078  N   ASP A 405      28.467 -51.199   9.166  1.00  0.70           N  
ATOM   6079  CA  ASP A 405      27.136 -51.119   8.562  1.00  0.70           C  
ATOM   6080  C   ASP A 405      26.220 -50.127   9.280  1.00  0.70           C  
ATOM   6081  O   ASP A 405      25.042 -49.978   8.923  1.00  0.70           O  
ATOM   6082  CB  ASP A 405      26.486 -52.494   8.589  1.00  0.70           C  
ATOM   6083  CG  ASP A 405      27.207 -53.504   7.705  1.00  0.70           C  
ATOM   6084  OD1 ASP A 405      27.612 -53.145   6.626  1.00  0.70           O  
ATOM   6085  OD2 ASP A 405      27.367 -54.621   8.130  1.00  0.70           O  
ATOM   6086  H   ASP A 405      28.623 -51.843   9.928  1.00  0.70           H  
ATOM   6087  HA  ASP A 405      27.244 -50.796   7.527  1.00  0.70           H  
ATOM   6088 1HB  ASP A 405      26.475 -52.866   9.615  1.00  0.70           H  
ATOM   6089 2HB  ASP A 405      25.450 -52.416   8.261  1.00  0.70           H  
ATOM   6090  N   ASP A 406      26.765 -49.474  10.297  1.00  0.68           N  
ATOM   6091  CA  ASP A 406      26.031 -48.568  11.155  1.00  0.68           C  
ATOM   6092  C   ASP A 406      25.957 -47.117  10.695  1.00  0.68           C  
ATOM   6093  O   ASP A 406      26.696 -46.661   9.808  1.00  0.68           O  
ATOM   6094  CB  ASP A 406      26.633 -48.563  12.534  1.00  0.68           C  
ATOM   6095  CG  ASP A 406      26.574 -49.912  13.230  1.00  0.68           C  
ATOM   6096  OD1 ASP A 406      25.923 -50.808  12.720  1.00  0.68           O  
ATOM   6097  OD2 ASP A 406      27.103 -50.015  14.325  1.00  0.68           O  
ATOM   6098  H   ASP A 406      27.750 -49.621  10.518  1.00  0.68           H  
ATOM   6099  HA  ASP A 406      25.007 -48.937  11.231  1.00  0.68           H  
ATOM   6100 1HB  ASP A 406      27.647 -48.257  12.441  1.00  0.68           H  
ATOM   6101 2HB  ASP A 406      26.125 -47.824  13.150  1.00  0.68           H  
ATOM   6102  N   MET A 407      25.035 -46.412  11.341  1.00  0.65           N  
ATOM   6103  CA  MET A 407      24.799 -44.991  11.154  1.00  0.65           C  
ATOM   6104  C   MET A 407      24.752 -44.287  12.500  1.00  0.65           C  
ATOM   6105  O   MET A 407      24.195 -44.826  13.454  1.00  0.65           O  
ATOM   6106  CB  MET A 407      23.464 -44.769  10.449  1.00  0.65           C  
ATOM   6107  CG  MET A 407      23.052 -43.307  10.238  1.00  0.65           C  
ATOM   6108  SD  MET A 407      21.430 -43.160   9.459  1.00  0.65           S  
ATOM   6109  CE  MET A 407      21.764 -43.701   7.806  1.00  0.65           C  
ATOM   6110  H   MET A 407      24.478 -46.907  12.041  1.00  0.65           H  
ATOM   6111  HA  MET A 407      25.609 -44.575  10.568  1.00  0.65           H  
ATOM   6112 1HB  MET A 407      23.496 -45.245   9.470  1.00  0.65           H  
ATOM   6113 2HB  MET A 407      22.683 -45.258  11.021  1.00  0.65           H  
ATOM   6114 1HG  MET A 407      23.011 -42.785  11.191  1.00  0.65           H  
ATOM   6115 2HG  MET A 407      23.794 -42.805   9.611  1.00  0.65           H  
ATOM   6116 1HE  MET A 407      20.853 -43.675   7.211  1.00  0.65           H  
ATOM   6117 2HE  MET A 407      22.512 -43.065   7.356  1.00  0.65           H  
ATOM   6118 3HE  MET A 407      22.135 -44.705   7.839  1.00  0.65           H  
ATOM   6119  N   VAL A 408      25.323 -43.098  12.568  1.00  0.64           N  
ATOM   6120  CA  VAL A 408      25.233 -42.280  13.761  1.00  0.64           C  
ATOM   6121  C   VAL A 408      24.469 -41.028  13.372  1.00  0.64           C  
ATOM   6122  O   VAL A 408      24.788 -40.395  12.365  1.00  0.64           O  
ATOM   6123  CB  VAL A 408      26.612 -41.908  14.300  1.00  0.64           C  
ATOM   6124  CG1 VAL A 408      26.423 -41.054  15.578  1.00  0.64           C  
ATOM   6125  CG2 VAL A 408      27.434 -43.195  14.510  1.00  0.64           C  
ATOM   6126  H   VAL A 408      25.814 -42.749  11.755  1.00  0.64           H  
ATOM   6127  HA  VAL A 408      24.678 -42.810  14.528  1.00  0.64           H  
ATOM   6128  HB  VAL A 408      27.129 -41.286  13.579  1.00  0.64           H  
ATOM   6129 1HG1 VAL A 408      27.365 -40.760  15.990  1.00  0.64           H  
ATOM   6130 2HG1 VAL A 408      25.850 -40.160  15.339  1.00  0.64           H  
ATOM   6131 3HG1 VAL A 408      25.881 -41.638  16.317  1.00  0.64           H  
ATOM   6132 1HG2 VAL A 408      28.419 -42.948  14.880  1.00  0.64           H  
ATOM   6133 2HG2 VAL A 408      26.938 -43.841  15.215  1.00  0.64           H  
ATOM   6134 3HG2 VAL A 408      27.533 -43.715  13.557  1.00  0.64           H  
ATOM   6135  N   LEU A 409      23.440 -40.698  14.130  1.00  0.64           N  
ATOM   6136  CA  LEU A 409      22.585 -39.572  13.796  1.00  0.64           C  
ATOM   6137  C   LEU A 409      22.385 -38.581  14.922  1.00  0.64           C  
ATOM   6138  O   LEU A 409      21.980 -38.956  16.028  1.00  0.64           O  
ATOM   6139  CB  LEU A 409      21.214 -40.114  13.373  1.00  0.64           C  
ATOM   6140  CG  LEU A 409      20.112 -39.115  13.062  1.00  0.64           C  
ATOM   6141  CD1 LEU A 409      20.485 -38.305  11.834  1.00  0.64           C  
ATOM   6142  CD2 LEU A 409      18.809 -39.885  12.845  1.00  0.64           C  
ATOM   6143  H   LEU A 409      23.248 -41.258  14.959  1.00  0.64           H  
ATOM   6144  HA  LEU A 409      23.031 -39.042  12.957  1.00  0.64           H  
ATOM   6145 1HB  LEU A 409      21.358 -40.713  12.474  1.00  0.64           H  
ATOM   6146 2HB  LEU A 409      20.848 -40.769  14.168  1.00  0.64           H  
ATOM   6147  HG  LEU A 409      19.993 -38.427  13.895  1.00  0.64           H  
ATOM   6148 1HD1 LEU A 409      19.689 -37.603  11.622  1.00  0.64           H  
ATOM   6149 2HD1 LEU A 409      21.413 -37.763  12.015  1.00  0.64           H  
ATOM   6150 3HD1 LEU A 409      20.618 -38.970  10.986  1.00  0.64           H  
ATOM   6151 1HD2 LEU A 409      17.998 -39.188  12.623  1.00  0.64           H  
ATOM   6152 2HD2 LEU A 409      18.934 -40.575  12.023  1.00  0.64           H  
ATOM   6153 3HD2 LEU A 409      18.568 -40.442  13.731  1.00  0.64           H  
ATOM   6154  N   LEU A 410      22.655 -37.318  14.623  1.00  0.65           N  
ATOM   6155  CA  LEU A 410      22.378 -36.260  15.575  1.00  0.65           C  
ATOM   6156  C   LEU A 410      21.092 -35.567  15.249  1.00  0.65           C  
ATOM   6157  O   LEU A 410      21.041 -34.786  14.309  1.00  0.65           O  
ATOM   6158  CB  LEU A 410      23.494 -35.233  15.607  1.00  0.65           C  
ATOM   6159  CG  LEU A 410      23.180 -34.029  16.457  1.00  0.65           C  
ATOM   6160  CD1 LEU A 410      22.867 -34.455  17.847  1.00  0.65           C  
ATOM   6161  CD2 LEU A 410      24.343 -33.144  16.475  1.00  0.65           C  
ATOM   6162  H   LEU A 410      23.037 -37.097  13.696  1.00  0.65           H  
ATOM   6163  HA  LEU A 410      22.276 -36.700  16.556  1.00  0.65           H  
ATOM   6164 1HB  LEU A 410      24.362 -35.697  16.020  1.00  0.65           H  
ATOM   6165 2HB  LEU A 410      23.720 -34.904  14.593  1.00  0.65           H  
ATOM   6166  HG  LEU A 410      22.324 -33.506  16.039  1.00  0.65           H  
ATOM   6167 1HD1 LEU A 410      22.637 -33.590  18.433  1.00  0.65           H  
ATOM   6168 2HD1 LEU A 410      22.005 -35.119  17.849  1.00  0.65           H  
ATOM   6169 3HD1 LEU A 410      23.729 -34.974  18.258  1.00  0.65           H  
ATOM   6170 1HD2 LEU A 410      24.127 -32.297  17.067  1.00  0.65           H  
ATOM   6171 2HD2 LEU A 410      25.154 -33.697  16.913  1.00  0.65           H  
ATOM   6172 3HD2 LEU A 410      24.595 -32.828  15.464  1.00  0.65           H  
ATOM   6173  N   SER A 411      20.049 -35.834  16.033  1.00  0.68           N  
ATOM   6174  CA  SER A 411      18.721 -35.292  15.750  1.00  0.68           C  
ATOM   6175  C   SER A 411      17.953 -35.037  17.023  1.00  0.68           C  
ATOM   6176  O   SER A 411      17.007 -35.773  17.278  1.00  0.68           O  
ATOM   6177  CB  SER A 411      17.925 -36.292  14.939  1.00  0.68           C  
ATOM   6178  OG  SER A 411      16.692 -35.744  14.522  1.00  0.68           O  
ATOM   6179  H   SER A 411      20.177 -36.430  16.858  1.00  0.68           H  
ATOM   6180  HA  SER A 411      18.817 -34.359  15.187  1.00  0.68           H  
ATOM   6181 1HB  SER A 411      18.493 -36.608  14.070  1.00  0.68           H  
ATOM   6182 2HB  SER A 411      17.742 -37.168  15.543  1.00  0.68           H  
ATOM   6183  HG  SER A 411      16.859 -35.370  13.598  1.00  0.68           H  
ATOM   6184  N   PRO A 412      18.292 -34.006  17.809  1.00  0.72           N  
ATOM   6185  CA  PRO A 412      17.768 -33.759  19.136  1.00  0.72           C  
ATOM   6186  C   PRO A 412      16.255 -33.674  19.162  1.00  0.72           C  
ATOM   6187  O   PRO A 412      15.650 -33.071  18.298  1.00  0.72           O  
ATOM   6188  CB  PRO A 412      18.393 -32.409  19.491  1.00  0.72           C  
ATOM   6189  CG  PRO A 412      19.646 -32.329  18.648  1.00  0.72           C  
ATOM   6190  CD  PRO A 412      19.252 -32.984  17.342  1.00  0.72           C  
ATOM   6191  HA  PRO A 412      18.123 -34.521  19.809  1.00  0.72           H  
ATOM   6192 1HB  PRO A 412      17.679 -31.611  19.269  1.00  0.72           H  
ATOM   6193 2HB  PRO A 412      18.597 -32.352  20.571  1.00  0.72           H  
ATOM   6194 1HG  PRO A 412      19.953 -31.283  18.523  1.00  0.72           H  
ATOM   6195 2HG  PRO A 412      20.467 -32.842  19.164  1.00  0.72           H  
ATOM   6196 1HD  PRO A 412      18.742 -32.269  16.672  1.00  0.72           H  
ATOM   6197 2HD  PRO A 412      20.129 -33.407  16.889  1.00  0.72           H  
ATOM   6198  N   ALA A 413      15.627 -34.232  20.183  1.00  0.78           N  
ATOM   6199  CA  ALA A 413      14.173 -34.120  20.289  1.00  0.78           C  
ATOM   6200  C   ALA A 413      13.798 -32.834  21.017  1.00  0.78           C  
ATOM   6201  O   ALA A 413      12.618 -32.556  21.254  1.00  0.78           O  
ATOM   6202  CB  ALA A 413      13.603 -35.314  21.008  1.00  0.78           C  
ATOM   6203  H   ALA A 413      16.140 -34.747  20.878  1.00  0.78           H  
ATOM   6204  HA  ALA A 413      13.757 -34.078  19.279  1.00  0.78           H  
ATOM   6205 1HB  ALA A 413      12.533 -35.210  21.056  1.00  0.78           H  
ATOM   6206 2HB  ALA A 413      13.862 -36.218  20.466  1.00  0.78           H  
ATOM   6207 3HB  ALA A 413      14.006 -35.360  22.010  1.00  0.78           H  
ATOM   6208  N   CYS A 414      14.828 -32.107  21.445  1.00  0.84           N  
ATOM   6209  CA  CYS A 414      14.696 -30.904  22.237  1.00  0.84           C  
ATOM   6210  C   CYS A 414      15.660 -29.800  21.773  1.00  0.84           C  
ATOM   6211  O   CYS A 414      16.569 -30.059  20.984  1.00  0.84           O  
ATOM   6212  CB  CYS A 414      15.069 -31.226  23.641  1.00  0.84           C  
ATOM   6213  SG  CYS A 414      14.315 -32.623  24.389  1.00  0.84           S  
ATOM   6214  H   CYS A 414      15.756 -32.406  21.198  1.00  0.84           H  
ATOM   6215  HA  CYS A 414      13.673 -30.540  22.162  1.00  0.84           H  
ATOM   6216 1HB  CYS A 414      16.075 -31.336  23.687  1.00  0.84           H  
ATOM   6217 2HB  CYS A 414      14.861 -30.423  24.205  1.00  0.84           H  
ATOM   6218  HG  CYS A 414      14.793 -32.382  25.616  1.00  0.84           H  
ATOM   6219  N   ALA A 415      15.496 -28.564  22.265  1.00  0.89           N  
ATOM   6220  CA  ALA A 415      16.421 -27.493  21.877  1.00  0.89           C  
ATOM   6221  C   ALA A 415      17.848 -27.750  22.365  1.00  0.89           C  
ATOM   6222  O   ALA A 415      18.111 -27.963  23.557  1.00  0.89           O  
ATOM   6223  CB  ALA A 415      15.937 -26.154  22.402  1.00  0.89           C  
ATOM   6224  H   ALA A 415      14.756 -28.355  22.934  1.00  0.89           H  
ATOM   6225  HA  ALA A 415      16.445 -27.445  20.793  1.00  0.89           H  
ATOM   6226 1HB  ALA A 415      16.609 -25.368  22.075  1.00  0.89           H  
ATOM   6227 2HB  ALA A 415      14.939 -25.960  22.021  1.00  0.89           H  
ATOM   6228 3HB  ALA A 415      15.906 -26.177  23.481  1.00  0.89           H  
ATOM   6229  N   SER A 416      18.805 -27.521  21.474  1.00  0.95           N  
ATOM   6230  CA  SER A 416      20.220 -27.718  21.778  1.00  0.95           C  
ATOM   6231  C   SER A 416      20.806 -26.525  22.521  1.00  0.95           C  
ATOM   6232  O   SER A 416      21.951 -26.569  22.980  1.00  0.95           O  
ATOM   6233  CB  SER A 416      20.984 -27.975  20.505  1.00  0.95           C  
ATOM   6234  OG  SER A 416      20.552 -29.162  19.903  1.00  0.95           O  
ATOM   6235  H   SER A 416      18.538 -27.303  20.523  1.00  0.95           H  
ATOM   6236  HA  SER A 416      20.311 -28.599  22.417  1.00  0.95           H  
ATOM   6237 1HB  SER A 416      20.848 -27.160  19.832  1.00  0.95           H  
ATOM   6238 2HB  SER A 416      22.047 -28.039  20.727  1.00  0.95           H  
ATOM   6239  HG  SER A 416      19.590 -29.148  19.953  1.00  0.95           H  
ATOM   6240  N   LEU A 417      19.964 -25.502  22.700  1.00  0.99           N  
ATOM   6241  CA  LEU A 417      20.264 -24.244  23.382  1.00  0.99           C  
ATOM   6242  C   LEU A 417      20.613 -24.505  24.837  1.00  0.99           C  
ATOM   6243  O   LEU A 417      21.229 -23.686  25.511  1.00  0.99           O  
ATOM   6244  CB  LEU A 417      19.048 -23.318  23.329  1.00  0.99           C  
ATOM   6245  CG  LEU A 417      18.692 -22.849  21.952  1.00  0.99           C  
ATOM   6246  CD1 LEU A 417      17.408 -22.050  21.986  1.00  0.99           C  
ATOM   6247  CD2 LEU A 417      19.846 -22.063  21.400  1.00  0.99           C  
ATOM   6248  H   LEU A 417      19.046 -25.603  22.303  1.00  0.99           H  
ATOM   6249  HA  LEU A 417      21.111 -23.768  22.892  1.00  0.99           H  
ATOM   6250 1HB  LEU A 417      18.187 -23.841  23.748  1.00  0.99           H  
ATOM   6251 2HB  LEU A 417      19.254 -22.441  23.941  1.00  0.99           H  
ATOM   6252  HG  LEU A 417      18.525 -23.683  21.344  1.00  0.99           H  
ATOM   6253 1HD1 LEU A 417      17.153 -21.733  20.975  1.00  0.99           H  
ATOM   6254 2HD1 LEU A 417      16.605 -22.668  22.385  1.00  0.99           H  
ATOM   6255 3HD1 LEU A 417      17.541 -21.173  22.619  1.00  0.99           H  
ATOM   6256 1HD2 LEU A 417      19.616 -21.736  20.387  1.00  0.99           H  
ATOM   6257 2HD2 LEU A 417      20.035 -21.190  22.028  1.00  0.99           H  
ATOM   6258 3HD2 LEU A 417      20.738 -22.695  21.389  1.00  0.99           H  
ATOM   6259  N   ASP A 418      20.181 -25.660  25.334  1.00  1.03           N  
ATOM   6260  CA  ASP A 418      20.455 -26.067  26.697  1.00  1.03           C  
ATOM   6261  C   ASP A 418      21.966 -26.204  26.940  1.00  1.03           C  
ATOM   6262  O   ASP A 418      22.429 -26.032  28.070  1.00  1.03           O  
ATOM   6263  CB  ASP A 418      19.770 -27.417  26.926  1.00  1.03           C  
ATOM   6264  CG  ASP A 418      19.705 -27.917  28.365  1.00  1.03           C  
ATOM   6265  OD1 ASP A 418      19.086 -27.296  29.187  1.00  1.03           O  
ATOM   6266  OD2 ASP A 418      20.252 -28.977  28.617  1.00  1.03           O  
ATOM   6267  H   ASP A 418      19.647 -26.290  24.735  1.00  1.03           H  
ATOM   6268  HA  ASP A 418      20.048 -25.324  27.378  1.00  1.03           H  
ATOM   6269 1HB  ASP A 418      18.768 -27.360  26.534  1.00  1.03           H  
ATOM   6270 2HB  ASP A 418      20.291 -28.163  26.334  1.00  1.03           H  
ATOM   6271  N   GLN A 419      22.722 -26.580  25.896  1.00  1.07           N  
ATOM   6272  CA  GLN A 419      24.161 -26.796  26.027  1.00  1.07           C  
ATOM   6273  C   GLN A 419      25.020 -25.882  25.123  1.00  1.07           C  
ATOM   6274  O   GLN A 419      26.169 -25.575  25.453  1.00  1.07           O  
ATOM   6275  CB  GLN A 419      24.475 -28.270  25.748  1.00  1.07           C  
ATOM   6276  CG  GLN A 419      23.778 -29.276  26.689  1.00  1.07           C  
ATOM   6277  CD  GLN A 419      24.193 -29.162  28.142  1.00  1.07           C  
ATOM   6278  OE1 GLN A 419      25.389 -29.220  28.450  1.00  1.07           O  
ATOM   6279  NE2 GLN A 419      23.220 -29.003  29.046  1.00  1.07           N  
ATOM   6280  H   GLN A 419      22.294 -26.680  24.979  1.00  1.07           H  
ATOM   6281  HA  GLN A 419      24.439 -26.582  27.057  1.00  1.07           H  
ATOM   6282 1HB  GLN A 419      24.143 -28.515  24.754  1.00  1.07           H  
ATOM   6283 2HB  GLN A 419      25.551 -28.432  25.789  1.00  1.07           H  
ATOM   6284 1HG  GLN A 419      22.697 -29.143  26.631  1.00  1.07           H  
ATOM   6285 2HG  GLN A 419      24.049 -30.269  26.358  1.00  1.07           H  
ATOM   6286 1HE2 GLN A 419      23.445 -28.914  30.013  1.00  1.07           H  
ATOM   6287 2HE2 GLN A 419      22.228 -28.953  28.767  1.00  1.07           H  
ATOM   6288  N   PHE A 420      24.475 -25.488  23.966  1.00  1.09           N  
ATOM   6289  CA  PHE A 420      25.199 -24.739  22.927  1.00  1.09           C  
ATOM   6290  C   PHE A 420      24.634 -23.346  22.691  1.00  1.09           C  
ATOM   6291  O   PHE A 420      23.487 -23.062  23.017  1.00  1.09           O  
ATOM   6292  CB  PHE A 420      25.215 -25.547  21.630  1.00  1.09           C  
ATOM   6293  CG  PHE A 420      26.025 -26.785  21.773  1.00  1.09           C  
ATOM   6294  CD1 PHE A 420      25.477 -27.906  22.307  1.00  1.09           C  
ATOM   6295  CD2 PHE A 420      27.347 -26.820  21.389  1.00  1.09           C  
ATOM   6296  CE1 PHE A 420      26.235 -29.040  22.483  1.00  1.09           C  
ATOM   6297  CE2 PHE A 420      28.102 -27.960  21.538  1.00  1.09           C  
ATOM   6298  CZ  PHE A 420      27.546 -29.073  22.091  1.00  1.09           C  
ATOM   6299  H   PHE A 420      23.516 -25.754  23.762  1.00  1.09           H  
ATOM   6300  HA  PHE A 420      26.234 -24.620  23.252  1.00  1.09           H  
ATOM   6301 1HB  PHE A 420      24.196 -25.823  21.350  1.00  1.09           H  
ATOM   6302 2HB  PHE A 420      25.633 -24.950  20.821  1.00  1.09           H  
ATOM   6303  HD1 PHE A 420      24.430 -27.880  22.614  1.00  1.09           H  
ATOM   6304  HD2 PHE A 420      27.786 -25.931  20.974  1.00  1.09           H  
ATOM   6305  HE1 PHE A 420      25.795 -29.898  22.940  1.00  1.09           H  
ATOM   6306  HE2 PHE A 420      29.137 -27.972  21.238  1.00  1.09           H  
ATOM   6307  HZ  PHE A 420      28.143 -29.974  22.228  1.00  1.09           H  
ATOM   6308  N   ARG A 421      25.442 -22.455  22.114  1.00  1.10           N  
ATOM   6309  CA  ARG A 421      24.970 -21.098  21.823  1.00  1.10           C  
ATOM   6310  C   ARG A 421      23.817 -21.108  20.829  1.00  1.10           C  
ATOM   6311  O   ARG A 421      22.939 -20.244  20.862  1.00  1.10           O  
ATOM   6312  CB  ARG A 421      26.084 -20.246  21.243  1.00  1.10           C  
ATOM   6313  CG  ARG A 421      27.185 -19.862  22.212  1.00  1.10           C  
ATOM   6314  CD  ARG A 421      28.248 -19.063  21.538  1.00  1.10           C  
ATOM   6315  NE  ARG A 421      29.309 -18.677  22.457  1.00  1.10           N  
ATOM   6316  CZ  ARG A 421      30.436 -18.029  22.101  1.00  1.10           C  
ATOM   6317  NH1 ARG A 421      30.638 -17.696  20.845  1.00  1.10           N  
ATOM   6318  NH2 ARG A 421      31.340 -17.726  23.016  1.00  1.10           N  
ATOM   6319  H   ARG A 421      26.388 -22.724  21.843  1.00  1.10           H  
ATOM   6320  HA  ARG A 421      24.626 -20.645  22.752  1.00  1.10           H  
ATOM   6321 1HB  ARG A 421      26.548 -20.781  20.413  1.00  1.10           H  
ATOM   6322 2HB  ARG A 421      25.660 -19.328  20.839  1.00  1.10           H  
ATOM   6323 1HG  ARG A 421      26.767 -19.270  23.025  1.00  1.10           H  
ATOM   6324 2HG  ARG A 421      27.639 -20.769  22.615  1.00  1.10           H  
ATOM   6325 1HD  ARG A 421      28.690 -19.659  20.738  1.00  1.10           H  
ATOM   6326 2HD  ARG A 421      27.813 -18.158  21.118  1.00  1.10           H  
ATOM   6327  HE  ARG A 421      29.192 -18.917  23.432  1.00  1.10           H  
ATOM   6328 1HH1 ARG A 421      29.948 -17.927  20.143  1.00  1.10           H  
ATOM   6329 2HH1 ARG A 421      31.483 -17.209  20.580  1.00  1.10           H  
ATOM   6330 1HH2 ARG A 421      31.186 -17.979  23.983  1.00  1.10           H  
ATOM   6331 2HH2 ARG A 421      32.184 -17.240  22.751  1.00  1.10           H  
ATOM   6332  N   ASN A 422      23.849 -22.075  19.925  1.00  1.08           N  
ATOM   6333  CA  ASN A 422      22.816 -22.241  18.922  1.00  1.08           C  
ATOM   6334  C   ASN A 422      22.837 -23.622  18.280  1.00  1.08           C  
ATOM   6335  O   ASN A 422      23.754 -24.425  18.490  1.00  1.08           O  
ATOM   6336  CB  ASN A 422      22.886 -21.115  17.899  1.00  1.08           C  
ATOM   6337  CG  ASN A 422      24.235 -20.952  17.254  1.00  1.08           C  
ATOM   6338  OD1 ASN A 422      24.846 -21.876  16.710  1.00  1.08           O  
ATOM   6339  ND2 ASN A 422      24.729 -19.736  17.312  1.00  1.08           N  
ATOM   6340  H   ASN A 422      24.611 -22.731  19.965  1.00  1.08           H  
ATOM   6341  HA  ASN A 422      21.854 -22.152  19.417  1.00  1.08           H  
ATOM   6342 1HB  ASN A 422      22.157 -21.299  17.113  1.00  1.08           H  
ATOM   6343 2HB  ASN A 422      22.610 -20.173  18.368  1.00  1.08           H  
ATOM   6344 1HD2 ASN A 422      25.622 -19.537  16.904  1.00  1.08           H  
ATOM   6345 2HD2 ASN A 422      24.210 -19.004  17.760  1.00  1.08           H  
ATOM   6346  N   PHE A 423      21.843 -23.864  17.438  1.00  1.05           N  
ATOM   6347  CA  PHE A 423      21.690 -25.130  16.740  1.00  1.05           C  
ATOM   6348  C   PHE A 423      22.838 -25.398  15.786  1.00  1.05           C  
ATOM   6349  O   PHE A 423      23.279 -26.542  15.623  1.00  1.05           O  
ATOM   6350  CB  PHE A 423      20.386 -25.115  15.969  1.00  1.05           C  
ATOM   6351  CG  PHE A 423      19.186 -25.028  16.874  1.00  1.05           C  
ATOM   6352  CD1 PHE A 423      19.327 -25.251  18.220  1.00  1.05           C  
ATOM   6353  CD2 PHE A 423      17.927 -24.715  16.390  1.00  1.05           C  
ATOM   6354  CE1 PHE A 423      18.257 -25.172  19.064  1.00  1.05           C  
ATOM   6355  CE2 PHE A 423      16.845 -24.638  17.244  1.00  1.05           C  
ATOM   6356  CZ  PHE A 423      17.017 -24.869  18.591  1.00  1.05           C  
ATOM   6357  H   PHE A 423      21.139 -23.153  17.306  1.00  1.05           H  
ATOM   6358  HA  PHE A 423      21.664 -25.933  17.478  1.00  1.05           H  
ATOM   6359 1HB  PHE A 423      20.369 -24.266  15.289  1.00  1.05           H  
ATOM   6360 2HB  PHE A 423      20.311 -26.013  15.374  1.00  1.05           H  
ATOM   6361  HD1 PHE A 423      20.308 -25.483  18.604  1.00  1.05           H  
ATOM   6362  HD2 PHE A 423      17.792 -24.531  15.325  1.00  1.05           H  
ATOM   6363  HE1 PHE A 423      18.391 -25.354  20.100  1.00  1.05           H  
ATOM   6364  HE2 PHE A 423      15.857 -24.396  16.852  1.00  1.05           H  
ATOM   6365  HZ  PHE A 423      16.169 -24.812  19.271  1.00  1.05           H  
ATOM   6366  N   GLU A 424      23.296 -24.339  15.125  1.00  0.99           N  
ATOM   6367  CA  GLU A 424      24.355 -24.483  14.152  1.00  0.99           C  
ATOM   6368  C   GLU A 424      25.649 -24.901  14.839  1.00  0.99           C  
ATOM   6369  O   GLU A 424      26.355 -25.776  14.340  1.00  0.99           O  
ATOM   6370  CB  GLU A 424      24.509 -23.181  13.361  1.00  0.99           C  
ATOM   6371  CG  GLU A 424      23.289 -22.907  12.482  1.00  0.99           C  
ATOM   6372  CD  GLU A 424      23.332 -21.646  11.653  1.00  0.99           C  
ATOM   6373  OE1 GLU A 424      24.289 -20.914  11.727  1.00  0.99           O  
ATOM   6374  OE2 GLU A 424      22.357 -21.412  10.946  1.00  0.99           O  
ATOM   6375  H   GLU A 424      22.908 -23.427  15.314  1.00  0.99           H  
ATOM   6376  HA  GLU A 424      24.074 -25.270  13.459  1.00  0.99           H  
ATOM   6377 1HB  GLU A 424      24.640 -22.345  14.046  1.00  0.99           H  
ATOM   6378 2HB  GLU A 424      25.393 -23.238  12.725  1.00  0.99           H  
ATOM   6379 1HG  GLU A 424      23.163 -23.750  11.818  1.00  0.99           H  
ATOM   6380 2HG  GLU A 424      22.415 -22.872  13.131  1.00  0.99           H  
ATOM   6381  N   GLN A 425      25.925 -24.329  16.021  1.00  0.93           N  
ATOM   6382  CA  GLN A 425      27.121 -24.685  16.780  1.00  0.93           C  
ATOM   6383  C   GLN A 425      27.074 -26.151  17.169  1.00  0.93           C  
ATOM   6384  O   GLN A 425      28.054 -26.872  16.994  1.00  0.93           O  
ATOM   6385  CB  GLN A 425      27.295 -23.828  18.035  1.00  0.93           C  
ATOM   6386  CG  GLN A 425      28.583 -24.156  18.798  1.00  0.93           C  
ATOM   6387  CD  GLN A 425      28.815 -23.332  20.091  1.00  0.93           C  
ATOM   6388  OE1 GLN A 425      27.939 -23.135  20.959  1.00  0.93           O  
ATOM   6389  NE2 GLN A 425      30.045 -22.848  20.222  1.00  0.93           N  
ATOM   6390  H   GLN A 425      25.308 -23.606  16.377  1.00  0.93           H  
ATOM   6391  HA  GLN A 425      27.991 -24.535  16.140  1.00  0.93           H  
ATOM   6392 1HB  GLN A 425      27.311 -22.774  17.759  1.00  0.93           H  
ATOM   6393 2HB  GLN A 425      26.444 -23.980  18.697  1.00  0.93           H  
ATOM   6394 1HG  GLN A 425      28.572 -25.210  19.047  1.00  0.93           H  
ATOM   6395 2HG  GLN A 425      29.421 -23.957  18.129  1.00  0.93           H  
ATOM   6396 1HE2 GLN A 425      30.294 -22.313  21.030  1.00  0.93           H  
ATOM   6397 2HE2 GLN A 425      30.732 -23.026  19.513  1.00  0.93           H  
ATOM   6398  N   ARG A 426      25.910 -26.618  17.627  1.00  0.86           N  
ATOM   6399  CA  ARG A 426      25.769 -28.024  18.003  1.00  0.86           C  
ATOM   6400  C   ARG A 426      26.131 -28.920  16.825  1.00  0.86           C  
ATOM   6401  O   ARG A 426      26.860 -29.912  16.970  1.00  0.86           O  
ATOM   6402  CB  ARG A 426      24.323 -28.299  18.384  1.00  0.86           C  
ATOM   6403  CG  ARG A 426      23.954 -29.751  18.610  1.00  0.86           C  
ATOM   6404  CD  ARG A 426      24.452 -30.351  19.850  1.00  0.86           C  
ATOM   6405  NE  ARG A 426      24.099 -31.771  19.915  1.00  0.86           N  
ATOM   6406  CZ  ARG A 426      24.303 -32.581  20.968  1.00  0.86           C  
ATOM   6407  NH1 ARG A 426      24.814 -32.116  22.044  1.00  0.86           N  
ATOM   6408  NH2 ARG A 426      23.987 -33.853  20.916  1.00  0.86           N  
ATOM   6409  H   ARG A 426      25.122 -25.976  17.750  1.00  0.86           H  
ATOM   6410  HA  ARG A 426      26.431 -28.237  18.841  1.00  0.86           H  
ATOM   6411 1HB  ARG A 426      24.091 -27.752  19.295  1.00  0.86           H  
ATOM   6412 2HB  ARG A 426      23.666 -27.923  17.615  1.00  0.86           H  
ATOM   6413 1HG  ARG A 426      22.870 -29.863  18.583  1.00  0.86           H  
ATOM   6414 2HG  ARG A 426      24.387 -30.291  17.791  1.00  0.86           H  
ATOM   6415 1HD  ARG A 426      25.533 -30.254  19.895  1.00  0.86           H  
ATOM   6416 2HD  ARG A 426      23.995 -29.850  20.698  1.00  0.86           H  
ATOM   6417  HE  ARG A 426      23.696 -32.178  19.089  1.00  0.86           H  
ATOM   6418 1HH1 ARG A 426      25.050 -31.150  22.092  1.00  0.86           H  
ATOM   6419 2HH1 ARG A 426      24.981 -32.723  22.834  1.00  0.86           H  
ATOM   6420 1HH2 ARG A 426      23.567 -34.241  20.095  1.00  0.86           H  
ATOM   6421 2HH2 ARG A 426      24.156 -34.446  21.715  1.00  0.86           H  
ATOM   6422  N   GLY A 427      25.635 -28.540  15.651  1.00  0.80           N  
ATOM   6423  CA  GLY A 427      25.891 -29.253  14.415  1.00  0.80           C  
ATOM   6424  C   GLY A 427      27.365 -29.263  14.040  1.00  0.80           C  
ATOM   6425  O   GLY A 427      27.936 -30.322  13.764  1.00  0.80           O  
ATOM   6426  H   GLY A 427      25.029 -27.717  15.614  1.00  0.80           H  
ATOM   6427 1HA  GLY A 427      25.525 -30.276  14.504  1.00  0.80           H  
ATOM   6428 2HA  GLY A 427      25.326 -28.780  13.625  1.00  0.80           H  
ATOM   6429  N   ASP A 428      27.989 -28.081  14.022  1.00  0.76           N  
ATOM   6430  CA  ASP A 428      29.393 -27.983  13.650  1.00  0.76           C  
ATOM   6431  C   ASP A 428      30.280 -28.791  14.592  1.00  0.76           C  
ATOM   6432  O   ASP A 428      31.230 -29.442  14.143  1.00  0.76           O  
ATOM   6433  CB  ASP A 428      29.866 -26.525  13.648  1.00  0.76           C  
ATOM   6434  CG  ASP A 428      29.321 -25.668  12.474  1.00  0.76           C  
ATOM   6435  OD1 ASP A 428      28.762 -26.213  11.541  1.00  0.76           O  
ATOM   6436  OD2 ASP A 428      29.517 -24.471  12.512  1.00  0.76           O  
ATOM   6437  H   ASP A 428      27.465 -27.240  14.262  1.00  0.76           H  
ATOM   6438  HA  ASP A 428      29.509 -28.383  12.645  1.00  0.76           H  
ATOM   6439 1HB  ASP A 428      29.549 -26.057  14.586  1.00  0.76           H  
ATOM   6440 2HB  ASP A 428      30.952 -26.497  13.626  1.00  0.76           H  
ATOM   6441  N   VAL A 429      29.957 -28.794  15.886  1.00  0.73           N  
ATOM   6442  CA  VAL A 429      30.744 -29.559  16.838  1.00  0.73           C  
ATOM   6443  C   VAL A 429      30.600 -31.048  16.546  1.00  0.73           C  
ATOM   6444  O   VAL A 429      31.596 -31.767  16.503  1.00  0.73           O  
ATOM   6445  CB  VAL A 429      30.355 -29.231  18.281  1.00  0.73           C  
ATOM   6446  CG1 VAL A 429      31.070 -30.179  19.225  1.00  0.73           C  
ATOM   6447  CG2 VAL A 429      30.757 -27.784  18.591  1.00  0.73           C  
ATOM   6448  H   VAL A 429      29.167 -28.233  16.217  1.00  0.73           H  
ATOM   6449  HA  VAL A 429      31.792 -29.287  16.709  1.00  0.73           H  
ATOM   6450  HB  VAL A 429      29.274 -29.359  18.405  1.00  0.73           H  
ATOM   6451 1HG1 VAL A 429      30.788 -29.954  20.252  1.00  0.73           H  
ATOM   6452 2HG1 VAL A 429      30.788 -31.191  18.982  1.00  0.73           H  
ATOM   6453 3HG1 VAL A 429      32.146 -30.069  19.108  1.00  0.73           H  
ATOM   6454 1HG2 VAL A 429      30.493 -27.528  19.602  1.00  0.73           H  
ATOM   6455 2HG2 VAL A 429      31.832 -27.678  18.463  1.00  0.73           H  
ATOM   6456 3HG2 VAL A 429      30.253 -27.111  17.912  1.00  0.73           H  
ATOM   6457  N   PHE A 430      29.369 -31.512  16.299  1.00  0.72           N  
ATOM   6458  CA  PHE A 430      29.149 -32.909  15.933  1.00  0.72           C  
ATOM   6459  C   PHE A 430      29.987 -33.279  14.746  1.00  0.72           C  
ATOM   6460  O   PHE A 430      30.673 -34.303  14.746  1.00  0.72           O  
ATOM   6461  CB  PHE A 430      27.696 -33.149  15.548  1.00  0.72           C  
ATOM   6462  CG  PHE A 430      27.383 -34.539  14.949  1.00  0.72           C  
ATOM   6463  CD1 PHE A 430      27.117 -35.643  15.729  1.00  0.72           C  
ATOM   6464  CD2 PHE A 430      27.367 -34.707  13.562  1.00  0.72           C  
ATOM   6465  CE1 PHE A 430      26.831 -36.886  15.142  1.00  0.72           C  
ATOM   6466  CE2 PHE A 430      27.095 -35.935  12.982  1.00  0.72           C  
ATOM   6467  CZ  PHE A 430      26.823 -37.026  13.777  1.00  0.72           C  
ATOM   6468  H   PHE A 430      28.563 -30.885  16.362  1.00  0.72           H  
ATOM   6469  HA  PHE A 430      29.428 -33.546  16.773  1.00  0.72           H  
ATOM   6470 1HB  PHE A 430      27.118 -33.012  16.428  1.00  0.72           H  
ATOM   6471 2HB  PHE A 430      27.372 -32.404  14.842  1.00  0.72           H  
ATOM   6472  HD1 PHE A 430      27.121 -35.539  16.810  1.00  0.72           H  
ATOM   6473  HD2 PHE A 430      27.577 -33.846  12.930  1.00  0.72           H  
ATOM   6474  HE1 PHE A 430      26.615 -37.746  15.772  1.00  0.72           H  
ATOM   6475  HE2 PHE A 430      27.089 -36.038  11.896  1.00  0.72           H  
ATOM   6476  HZ  PHE A 430      26.599 -37.995  13.323  1.00  0.72           H  
ATOM   6477  N   ALA A 431      29.905 -32.453  13.711  1.00  0.71           N  
ATOM   6478  CA  ALA A 431      30.608 -32.736  12.489  1.00  0.71           C  
ATOM   6479  C   ALA A 431      32.109 -32.832  12.706  1.00  0.71           C  
ATOM   6480  O   ALA A 431      32.764 -33.745  12.180  1.00  0.71           O  
ATOM   6481  CB  ALA A 431      30.303 -31.638  11.486  1.00  0.71           C  
ATOM   6482  H   ALA A 431      29.324 -31.616  13.777  1.00  0.71           H  
ATOM   6483  HA  ALA A 431      30.255 -33.693  12.132  1.00  0.71           H  
ATOM   6484 1HB  ALA A 431      30.800 -31.841  10.550  1.00  0.71           H  
ATOM   6485 2HB  ALA A 431      29.225 -31.588  11.326  1.00  0.71           H  
ATOM   6486 3HB  ALA A 431      30.653 -30.688  11.880  1.00  0.71           H  
ATOM   6487  N   GLN A 432      32.655 -31.944  13.534  1.00  0.71           N  
ATOM   6488  CA  GLN A 432      34.078 -31.973  13.797  1.00  0.71           C  
ATOM   6489  C   GLN A 432      34.434 -33.225  14.576  1.00  0.71           C  
ATOM   6490  O   GLN A 432      35.401 -33.913  14.245  1.00  0.71           O  
ATOM   6491  CB  GLN A 432      34.485 -30.709  14.554  1.00  0.71           C  
ATOM   6492  CG  GLN A 432      35.977 -30.562  14.823  1.00  0.71           C  
ATOM   6493  CD  GLN A 432      36.860 -30.479  13.553  1.00  0.71           C  
ATOM   6494  OE1 GLN A 432      36.448 -30.056  12.448  1.00  0.71           O  
ATOM   6495  NE2 GLN A 432      38.121 -30.878  13.729  1.00  0.71           N  
ATOM   6496  H   GLN A 432      32.080 -31.208  13.950  1.00  0.71           H  
ATOM   6497  HA  GLN A 432      34.608 -32.004  12.851  1.00  0.71           H  
ATOM   6498 1HB  GLN A 432      34.145 -29.834  13.999  1.00  0.71           H  
ATOM   6499 2HB  GLN A 432      33.968 -30.694  15.518  1.00  0.71           H  
ATOM   6500 1HG  GLN A 432      36.138 -29.659  15.406  1.00  0.71           H  
ATOM   6501 2HG  GLN A 432      36.303 -31.432  15.401  1.00  0.71           H  
ATOM   6502 1HE2 GLN A 432      38.771 -30.853  12.972  1.00  0.71           H  
ATOM   6503 2HE2 GLN A 432      38.425 -31.217  14.657  1.00  0.71           H  
ATOM   6504  N   LEU A 433      33.620 -33.570  15.560  1.00  0.73           N  
ATOM   6505  CA  LEU A 433      33.883 -34.754  16.350  1.00  0.73           C  
ATOM   6506  C   LEU A 433      33.808 -36.016  15.515  1.00  0.73           C  
ATOM   6507  O   LEU A 433      34.634 -36.912  15.669  1.00  0.73           O  
ATOM   6508  CB  LEU A 433      32.892 -34.820  17.494  1.00  0.73           C  
ATOM   6509  CG  LEU A 433      33.085 -33.802  18.582  1.00  0.73           C  
ATOM   6510  CD1 LEU A 433      31.897 -33.846  19.463  1.00  0.73           C  
ATOM   6511  CD2 LEU A 433      34.348 -34.138  19.355  1.00  0.73           C  
ATOM   6512  H   LEU A 433      32.815 -32.985  15.788  1.00  0.73           H  
ATOM   6513  HA  LEU A 433      34.889 -34.671  16.761  1.00  0.73           H  
ATOM   6514 1HB  LEU A 433      31.904 -34.651  17.084  1.00  0.73           H  
ATOM   6515 2HB  LEU A 433      32.923 -35.814  17.938  1.00  0.73           H  
ATOM   6516  HG  LEU A 433      33.171 -32.802  18.158  1.00  0.73           H  
ATOM   6517 1HD1 LEU A 433      31.998 -33.123  20.272  1.00  0.73           H  
ATOM   6518 2HD1 LEU A 433      31.021 -33.608  18.863  1.00  0.73           H  
ATOM   6519 3HD1 LEU A 433      31.802 -34.830  19.864  1.00  0.73           H  
ATOM   6520 1HD2 LEU A 433      34.490 -33.414  20.160  1.00  0.73           H  
ATOM   6521 2HD2 LEU A 433      34.254 -35.138  19.778  1.00  0.73           H  
ATOM   6522 3HD2 LEU A 433      35.212 -34.107  18.682  1.00  0.73           H  
ATOM   6523  N   ALA A 434      32.852 -36.088  14.592  1.00  0.77           N  
ATOM   6524  CA  ALA A 434      32.746 -37.276  13.762  1.00  0.77           C  
ATOM   6525  C   ALA A 434      34.044 -37.468  12.981  1.00  0.77           C  
ATOM   6526  O   ALA A 434      34.595 -38.575  12.909  1.00  0.77           O  
ATOM   6527  CB  ALA A 434      31.571 -37.126  12.809  1.00  0.77           C  
ATOM   6528  H   ALA A 434      32.178 -35.330  14.491  1.00  0.77           H  
ATOM   6529  HA  ALA A 434      32.596 -38.143  14.405  1.00  0.77           H  
ATOM   6530 1HB  ALA A 434      31.501 -38.009  12.194  1.00  0.77           H  
ATOM   6531 2HB  ALA A 434      30.650 -36.993  13.374  1.00  0.77           H  
ATOM   6532 3HB  ALA A 434      31.730 -36.253  12.175  1.00  0.77           H  
ATOM   6533  N   ARG A 435      34.566 -36.355  12.449  1.00  0.84           N  
ATOM   6534  CA  ARG A 435      35.802 -36.375  11.681  1.00  0.84           C  
ATOM   6535  C   ARG A 435      37.032 -36.724  12.524  1.00  0.84           C  
ATOM   6536  O   ARG A 435      37.917 -37.449  12.068  1.00  0.84           O  
ATOM   6537  CB  ARG A 435      36.008 -35.032  10.992  1.00  0.84           C  
ATOM   6538  CG  ARG A 435      35.065 -34.754   9.808  1.00  0.84           C  
ATOM   6539  CD  ARG A 435      35.523 -33.570   9.024  1.00  0.84           C  
ATOM   6540  NE  ARG A 435      35.382 -32.309   9.760  1.00  0.84           N  
ATOM   6541  CZ  ARG A 435      34.301 -31.502   9.702  1.00  0.84           C  
ATOM   6542  NH1 ARG A 435      33.294 -31.812   8.910  1.00  0.84           N  
ATOM   6543  NH2 ARG A 435      34.268 -30.390  10.424  1.00  0.84           N  
ATOM   6544  H   ARG A 435      34.067 -35.467  12.551  1.00  0.84           H  
ATOM   6545  HA  ARG A 435      35.700 -37.132  10.908  1.00  0.84           H  
ATOM   6546 1HB  ARG A 435      35.862 -34.231  11.716  1.00  0.84           H  
ATOM   6547 2HB  ARG A 435      37.031 -34.964  10.631  1.00  0.84           H  
ATOM   6548 1HG  ARG A 435      35.052 -35.616   9.149  1.00  0.84           H  
ATOM   6549 2HG  ARG A 435      34.057 -34.566  10.173  1.00  0.84           H  
ATOM   6550 1HD  ARG A 435      36.572 -33.696   8.764  1.00  0.84           H  
ATOM   6551 2HD  ARG A 435      34.930 -33.500   8.112  1.00  0.84           H  
ATOM   6552  HE  ARG A 435      36.138 -32.030  10.377  1.00  0.84           H  
ATOM   6553 1HH1 ARG A 435      33.335 -32.658   8.358  1.00  0.84           H  
ATOM   6554 2HH1 ARG A 435      32.501 -31.195   8.826  1.00  0.84           H  
ATOM   6555 1HH2 ARG A 435      35.063 -30.154  11.037  1.00  0.84           H  
ATOM   6556 2HH2 ARG A 435      33.469 -29.780  10.381  1.00  0.84           H  
ATOM   6557  N   GLU A 436      37.100 -36.207  13.752  1.00  0.95           N  
ATOM   6558  CA  GLU A 436      38.244 -36.481  14.622  1.00  0.95           C  
ATOM   6559  C   GLU A 436      38.283 -37.925  15.128  1.00  0.95           C  
ATOM   6560  O   GLU A 436      39.354 -38.524  15.247  1.00  0.95           O  
ATOM   6561  CB  GLU A 436      38.244 -35.532  15.830  1.00  0.95           C  
ATOM   6562  CG  GLU A 436      38.541 -34.069  15.489  1.00  0.95           C  
ATOM   6563  CD  GLU A 436      38.509 -33.139  16.683  1.00  0.95           C  
ATOM   6564  OE1 GLU A 436      38.261 -33.588  17.782  1.00  0.95           O  
ATOM   6565  OE2 GLU A 436      38.713 -31.957  16.476  1.00  0.95           O  
ATOM   6566  H   GLU A 436      36.354 -35.591  14.075  1.00  0.95           H  
ATOM   6567  HA  GLU A 436      39.151 -36.305  14.047  1.00  0.95           H  
ATOM   6568 1HB  GLU A 436      37.263 -35.568  16.311  1.00  0.95           H  
ATOM   6569 2HB  GLU A 436      38.979 -35.869  16.559  1.00  0.95           H  
ATOM   6570 1HG  GLU A 436      39.529 -34.017  15.036  1.00  0.95           H  
ATOM   6571 2HG  GLU A 436      37.826 -33.729  14.750  1.00  0.95           H  
ATOM   6572  N   LEU A 437      37.114 -38.472  15.445  1.00  1.10           N  
ATOM   6573  CA  LEU A 437      36.996 -39.809  16.013  1.00  1.10           C  
ATOM   6574  C   LEU A 437      37.347 -40.974  15.091  1.00  1.10           C  
ATOM   6575  O   LEU A 437      37.907 -41.969  15.559  1.00  1.10           O  
ATOM   6576  CB  LEU A 437      35.587 -39.965  16.544  1.00  1.10           C  
ATOM   6577  CG  LEU A 437      35.303 -39.107  17.762  1.00  1.10           C  
ATOM   6578  CD1 LEU A 437      33.870 -39.128  18.063  1.00  1.10           C  
ATOM   6579  CD2 LEU A 437      36.072 -39.635  18.936  1.00  1.10           C  
ATOM   6580  H   LEU A 437      36.264 -37.921  15.324  1.00  1.10           H  
ATOM   6581  HA  LEU A 437      37.674 -39.855  16.862  1.00  1.10           H  
ATOM   6582 1HB  LEU A 437      34.883 -39.679  15.755  1.00  1.10           H  
ATOM   6583 2HB  LEU A 437      35.420 -41.001  16.803  1.00  1.10           H  
ATOM   6584  HG  LEU A 437      35.605 -38.081  17.566  1.00  1.10           H  
ATOM   6585 1HD1 LEU A 437      33.709 -38.503  18.936  1.00  1.10           H  
ATOM   6586 2HD1 LEU A 437      33.317 -38.736  17.210  1.00  1.10           H  
ATOM   6587 3HD1 LEU A 437      33.549 -40.133  18.271  1.00  1.10           H  
ATOM   6588 1HD2 LEU A 437      35.861 -39.008  19.799  1.00  1.10           H  
ATOM   6589 2HD2 LEU A 437      35.766 -40.661  19.142  1.00  1.10           H  
ATOM   6590 3HD2 LEU A 437      37.138 -39.609  18.717  1.00  1.10           H  
ATOM   6591  N   SER A 438      37.028 -40.880  13.802  1.00  1.27           N  
ATOM   6592  CA  SER A 438      37.349 -41.991  12.907  1.00  1.27           C  
ATOM   6593  C   SER A 438      37.518 -41.510  11.482  1.00  1.27           C  
ATOM   6594  O   SER A 438      38.234 -42.139  10.705  1.00  1.27           O  
ATOM   6595  OXT SER A 438      36.580 -40.875  11.026  1.00  1.27           O  
ATOM   6596  CB  SER A 438      36.255 -43.049  12.968  1.00  1.27           C  
ATOM   6597  OG  SER A 438      36.536 -44.157  12.124  1.00  1.27           O  
ATOM   6598  H   SER A 438      36.534 -40.050  13.458  1.00  1.27           H  
ATOM   6599  HA  SER A 438      38.291 -42.436  13.230  1.00  1.27           H  
ATOM   6600 1HB  SER A 438      36.144 -43.395  13.997  1.00  1.27           H  
ATOM   6601 2HB  SER A 438      35.306 -42.598  12.674  1.00  1.27           H  
ATOM   6602  HG  SER A 438      36.592 -43.834  11.206  1.00  1.27           H  
ENDMDL

REMARK ID 699293 DOMAINID 689699 MODEL 3 E4.Pantoea_ananatis_YJ76 murD
MODEL     3
ATOM      1  N   MET A   1       0.824   4.542   0.921  1.00  3.20           N  
ATOM      2  CA  MET A   1       2.114   4.049   0.451  1.00  3.20           C  
ATOM      3  C   MET A   1       2.358   4.419  -0.995  1.00  3.20           C  
ATOM      4  O   MET A   1       1.437   4.805  -1.712  1.00  3.20           O  
ATOM      5  CB  MET A   1       2.204   2.548   0.621  1.00  3.20           C  
ATOM      6  CG  MET A   1       2.053   2.092   2.018  1.00  3.20           C  
ATOM      7  SD  MET A   1       3.379   2.689   3.092  1.00  3.20           S  
ATOM      8  CE  MET A   1       4.773   1.641   2.671  1.00  3.20           C  
ATOM      9 1H   MET A   1       0.251   3.765   1.214  1.00  3.20           H  
ATOM     10 2H   MET A   1       0.976   5.164   1.708  1.00  3.20           H  
ATOM     11 3H   MET A   1       0.358   5.044   0.178  1.00  3.20           H  
ATOM     12  HA  MET A   1       2.897   4.523   1.045  1.00  3.20           H  
ATOM     13 1HB  MET A   1       1.454   2.053   0.008  1.00  3.20           H  
ATOM     14 2HB  MET A   1       3.162   2.226   0.282  1.00  3.20           H  
ATOM     15 1HG  MET A   1       1.097   2.413   2.422  1.00  3.20           H  
ATOM     16 2HG  MET A   1       2.081   1.007   2.013  1.00  3.20           H  
ATOM     17 1HE  MET A   1       5.626   1.887   3.274  1.00  3.20           H  
ATOM     18 2HE  MET A   1       4.521   0.619   2.862  1.00  3.20           H  
ATOM     19 3HE  MET A   1       5.016   1.766   1.617  1.00  3.20           H  
ATOM     20  N   ALA A   2       3.620   4.323  -1.432  1.00  2.65           N  
ATOM     21  CA  ALA A   2       4.020   4.750  -2.781  1.00  2.65           C  
ATOM     22  C   ALA A   2       3.616   6.215  -2.973  1.00  2.65           C  
ATOM     23  O   ALA A   2       3.273   6.665  -4.066  1.00  2.65           O  
ATOM     24  CB  ALA A   2       3.401   3.862  -3.852  1.00  2.65           C  
ATOM     25  H   ALA A   2       4.336   3.959  -0.814  1.00  2.65           H  
ATOM     26  HA  ALA A   2       5.105   4.685  -2.852  1.00  2.65           H  
ATOM     27 1HB  ALA A   2       3.736   4.199  -4.832  1.00  2.65           H  
ATOM     28 2HB  ALA A   2       3.721   2.831  -3.694  1.00  2.65           H  
ATOM     29 3HB  ALA A   2       2.317   3.911  -3.812  1.00  2.65           H  
ATOM     30  N   ASP A   3       3.710   6.944  -1.870  1.00  2.08           N  
ATOM     31  CA  ASP A   3       3.382   8.345  -1.718  1.00  2.08           C  
ATOM     32  C   ASP A   3       4.467   8.998  -0.888  1.00  2.08           C  
ATOM     33  O   ASP A   3       4.314  10.084  -0.331  1.00  2.08           O  
ATOM     34  CB  ASP A   3       1.979   8.479  -1.110  1.00  2.08           C  
ATOM     35  CG  ASP A   3       1.810   7.810   0.281  1.00  2.08           C  
ATOM     36  OD1 ASP A   3       2.743   7.217   0.777  1.00  2.08           O  
ATOM     37  OD2 ASP A   3       0.717   7.837   0.800  1.00  2.08           O  
ATOM     38  H   ASP A   3       4.013   6.462  -1.040  1.00  2.08           H  
ATOM     39  HA  ASP A   3       3.371   8.814  -2.703  1.00  2.08           H  
ATOM     40 1HB  ASP A   3       1.726   9.535  -1.017  1.00  2.08           H  
ATOM     41 2HB  ASP A   3       1.254   8.031  -1.795  1.00  2.08           H  
ATOM     42  N   TYR A   4       5.603   8.313  -0.871  1.00  1.59           N  
ATOM     43  CA  TYR A   4       6.801   8.710  -0.157  1.00  1.59           C  
ATOM     44  C   TYR A   4       7.694   9.563  -1.055  1.00  1.59           C  
ATOM     45  O   TYR A   4       8.775   9.980  -0.659  1.00  1.59           O  
ATOM     46  CB  TYR A   4       7.575   7.462   0.304  1.00  1.59           C  
ATOM     47  CG  TYR A   4       6.992   6.645   1.440  1.00  1.59           C  
ATOM     48  CD1 TYR A   4       7.220   5.285   1.454  1.00  1.59           C  
ATOM     49  CD2 TYR A   4       6.279   7.233   2.471  1.00  1.59           C  
ATOM     50  CE1 TYR A   4       6.765   4.519   2.484  1.00  1.59           C  
ATOM     51  CE2 TYR A   4       5.807   6.457   3.523  1.00  1.59           C  
ATOM     52  CZ  TYR A   4       6.053   5.102   3.537  1.00  1.59           C  
ATOM     53  OH  TYR A   4       5.603   4.302   4.583  1.00  1.59           O  
ATOM     54  H   TYR A   4       5.625   7.444  -1.381  1.00  1.59           H  
ATOM     55  HA  TYR A   4       6.515   9.303   0.710  1.00  1.59           H  
ATOM     56 1HB  TYR A   4       7.651   6.791  -0.545  1.00  1.59           H  
ATOM     57 2HB  TYR A   4       8.590   7.751   0.583  1.00  1.59           H  
ATOM     58  HD1 TYR A   4       7.784   4.818   0.642  1.00  1.59           H  
ATOM     59  HD2 TYR A   4       6.093   8.298   2.456  1.00  1.59           H  
ATOM     60  HE1 TYR A   4       6.973   3.460   2.472  1.00  1.59           H  
ATOM     61  HE2 TYR A   4       5.249   6.920   4.337  1.00  1.59           H  
ATOM     62  HH  TYR A   4       5.810   3.388   4.389  1.00  1.59           H  
ATOM     63  N   ARG A   5       7.241   9.819  -2.283  1.00  1.21           N  
ATOM     64  CA  ARG A   5       8.020  10.562  -3.283  1.00  1.21           C  
ATOM     65  C   ARG A   5       8.332  11.980  -2.842  1.00  1.21           C  
ATOM     66  O   ARG A   5       9.348  12.556  -3.226  1.00  1.21           O  
ATOM     67  CB  ARG A   5       7.285  10.581  -4.610  1.00  1.21           C  
ATOM     68  CG  ARG A   5       7.272   9.243  -5.305  1.00  1.21           C  
ATOM     69  CD  ARG A   5       6.517   9.262  -6.578  1.00  1.21           C  
ATOM     70  NE  ARG A   5       6.576   7.972  -7.232  1.00  1.21           N  
ATOM     71  CZ  ARG A   5       5.860   7.622  -8.318  1.00  1.21           C  
ATOM     72  NH1 ARG A   5       5.028   8.487  -8.863  1.00  1.21           N  
ATOM     73  NH2 ARG A   5       5.986   6.414  -8.843  1.00  1.21           N  
ATOM     74  H   ARG A   5       6.333   9.465  -2.541  1.00  1.21           H  
ATOM     75  HA  ARG A   5       8.967  10.052  -3.445  1.00  1.21           H  
ATOM     76 1HB  ARG A   5       6.253  10.893  -4.457  1.00  1.21           H  
ATOM     77 2HB  ARG A   5       7.756  11.300  -5.280  1.00  1.21           H  
ATOM     78 1HG  ARG A   5       8.293   8.951  -5.526  1.00  1.21           H  
ATOM     79 2HG  ARG A   5       6.824   8.493  -4.652  1.00  1.21           H  
ATOM     80 1HD  ARG A   5       5.473   9.499  -6.382  1.00  1.21           H  
ATOM     81 2HD  ARG A   5       6.946  10.005  -7.247  1.00  1.21           H  
ATOM     82  HE  ARG A   5       7.218   7.282  -6.827  1.00  1.21           H  
ATOM     83 1HH1 ARG A   5       4.929   9.409  -8.465  1.00  1.21           H  
ATOM     84 2HH1 ARG A   5       4.490   8.227  -9.677  1.00  1.21           H  
ATOM     85 1HH2 ARG A   5       6.625   5.741  -8.433  1.00  1.21           H  
ATOM     86 2HH2 ARG A   5       5.446   6.161  -9.655  1.00  1.21           H  
ATOM     87  N   GLY A   6       7.457  12.547  -2.024  1.00  0.95           N  
ATOM     88  CA  GLY A   6       7.636  13.896  -1.520  1.00  0.95           C  
ATOM     89  C   GLY A   6       8.421  13.920  -0.205  1.00  0.95           C  
ATOM     90  O   GLY A   6       8.515  14.970   0.433  1.00  0.95           O  
ATOM     91  H   GLY A   6       6.643  12.022  -1.740  1.00  0.95           H  
ATOM     92 1HA  GLY A   6       8.156  14.497  -2.267  1.00  0.95           H  
ATOM     93 2HA  GLY A   6       6.660  14.353  -1.368  1.00  0.95           H  
ATOM     94  N   ARG A   7       8.952  12.765   0.221  1.00  0.78           N  
ATOM     95  CA  ARG A   7       9.650  12.686   1.493  1.00  0.78           C  
ATOM     96  C   ARG A   7      11.149  12.451   1.387  1.00  0.78           C  
ATOM     97  O   ARG A   7      11.640  11.729   0.516  1.00  0.78           O  
ATOM     98  CB  ARG A   7       9.098  11.557   2.341  1.00  0.78           C  
ATOM     99  CG  ARG A   7       7.664  11.697   2.770  1.00  0.78           C  
ATOM    100  CD  ARG A   7       7.314  10.663   3.774  1.00  0.78           C  
ATOM    101  NE  ARG A   7       5.885  10.627   4.054  1.00  0.78           N  
ATOM    102  CZ  ARG A   7       5.328   9.998   5.104  1.00  0.78           C  
ATOM    103  NH1 ARG A   7       6.089   9.406   5.985  1.00  0.78           N  
ATOM    104  NH2 ARG A   7       4.016   9.981   5.242  1.00  0.78           N  
ATOM    105  H   ARG A   7       8.867  11.913  -0.330  1.00  0.78           H  
ATOM    106  HA  ARG A   7       9.496  13.624   2.027  1.00  0.78           H  
ATOM    107 1HB  ARG A   7       9.170  10.630   1.777  1.00  0.78           H  
ATOM    108 2HB  ARG A   7       9.711  11.427   3.224  1.00  0.78           H  
ATOM    109 1HG  ARG A   7       7.512  12.685   3.209  1.00  0.78           H  
ATOM    110 2HG  ARG A   7       7.012  11.576   1.903  1.00  0.78           H  
ATOM    111 1HD  ARG A   7       7.627   9.688   3.414  1.00  0.78           H  
ATOM    112 2HD  ARG A   7       7.837  10.881   4.708  1.00  0.78           H  
ATOM    113  HE  ARG A   7       5.263  11.072   3.389  1.00  0.78           H  
ATOM    114 1HH1 ARG A   7       7.086   9.448   5.881  1.00  0.78           H  
ATOM    115 2HH1 ARG A   7       5.676   8.922   6.797  1.00  0.78           H  
ATOM    116 1HH2 ARG A   7       3.430  10.434   4.553  1.00  0.78           H  
ATOM    117 2HH2 ARG A   7       3.596   9.508   6.033  1.00  0.78           H  
ATOM    118  N   LYS A   8      11.854  13.006   2.365  1.00  0.69           N  
ATOM    119  CA  LYS A   8      13.281  12.801   2.569  1.00  0.69           C  
ATOM    120  C   LYS A   8      13.430  11.610   3.508  1.00  0.69           C  
ATOM    121  O   LYS A   8      12.974  11.664   4.666  1.00  0.69           O  
ATOM    122  CB  LYS A   8      13.887  14.063   3.187  1.00  0.69           C  
ATOM    123  CG  LYS A   8      13.707  15.280   2.290  1.00  0.69           C  
ATOM    124  CD  LYS A   8      14.232  16.554   2.917  1.00  0.69           C  
ATOM    125  CE  LYS A   8      13.386  17.013   4.142  1.00  0.69           C  
ATOM    126  NZ  LYS A   8      11.966  17.375   3.819  1.00  0.69           N  
ATOM    127  H   LYS A   8      11.357  13.641   3.000  1.00  0.69           H  
ATOM    128  HA  LYS A   8      13.763  12.567   1.618  1.00  0.69           H  
ATOM    129 1HB  LYS A   8      13.398  14.280   4.142  1.00  0.69           H  
ATOM    130 2HB  LYS A   8      14.949  13.915   3.376  1.00  0.69           H  
ATOM    131 1HG  LYS A   8      14.212  15.110   1.340  1.00  0.69           H  
ATOM    132 2HG  LYS A   8      12.637  15.409   2.096  1.00  0.69           H  
ATOM    133 1HD  LYS A   8      15.259  16.397   3.248  1.00  0.69           H  
ATOM    134 2HD  LYS A   8      14.226  17.349   2.176  1.00  0.69           H  
ATOM    135 1HE  LYS A   8      13.359  16.224   4.877  1.00  0.69           H  
ATOM    136 2HE  LYS A   8      13.878  17.886   4.566  1.00  0.69           H  
ATOM    137 1HZ  LYS A   8      11.509  17.676   4.673  1.00  0.69           H  
ATOM    138 2HZ  LYS A   8      11.925  18.106   3.141  1.00  0.69           H  
ATOM    139 3HZ  LYS A   8      11.467  16.537   3.479  1.00  0.69           H  
ATOM    140  N   VAL A   9      14.034  10.524   3.024  1.00  0.64           N  
ATOM    141  CA  VAL A   9      14.073   9.328   3.858  1.00  0.64           C  
ATOM    142  C   VAL A   9      15.473   8.972   4.330  1.00  0.64           C  
ATOM    143  O   VAL A   9      16.401   8.966   3.529  1.00  0.64           O  
ATOM    144  CB  VAL A   9      13.474   8.132   3.082  1.00  0.64           C  
ATOM    145  CG1 VAL A   9      13.551   6.873   3.934  1.00  0.64           C  
ATOM    146  CG2 VAL A   9      12.040   8.440   2.701  1.00  0.64           C  
ATOM    147  H   VAL A   9      14.425  10.503   2.072  1.00  0.64           H  
ATOM    148  HA  VAL A   9      13.451   9.500   4.729  1.00  0.64           H  
ATOM    149  HB  VAL A   9      14.054   7.954   2.178  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9      13.141   6.047   3.382  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9      14.582   6.654   4.183  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9      12.978   7.019   4.852  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9      11.626   7.602   2.168  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9      11.469   8.611   3.573  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9      12.005   9.331   2.070  1.00  0.64           H  
ATOM    156  N   VAL A  10      15.628   8.694   5.626  1.00  0.62           N  
ATOM    157  CA  VAL A  10      16.931   8.262   6.129  1.00  0.62           C  
ATOM    158  C   VAL A  10      16.849   6.829   6.609  1.00  0.62           C  
ATOM    159  O   VAL A  10      15.971   6.491   7.397  1.00  0.62           O  
ATOM    160  CB  VAL A  10      17.490   9.133   7.274  1.00  0.62           C  
ATOM    161  CG1 VAL A  10      18.847   8.532   7.746  1.00  0.62           C  
ATOM    162  CG2 VAL A  10      17.711  10.535   6.791  1.00  0.62           C  
ATOM    163  H   VAL A  10      14.815   8.750   6.242  1.00  0.62           H  
ATOM    164  HA  VAL A  10      17.636   8.318   5.318  1.00  0.62           H  
ATOM    165  HB  VAL A  10      16.790   9.137   8.108  1.00  0.62           H  
ATOM    166 1HG1 VAL A  10      19.272   9.130   8.528  1.00  0.62           H  
ATOM    167 2HG1 VAL A  10      18.701   7.518   8.114  1.00  0.62           H  
ATOM    168 3HG1 VAL A  10      19.544   8.513   6.905  1.00  0.62           H  
ATOM    169 1HG2 VAL A  10      18.107  11.146   7.602  1.00  0.62           H  
ATOM    170 2HG2 VAL A  10      18.406  10.518   5.994  1.00  0.62           H  
ATOM    171 3HG2 VAL A  10      16.776  10.951   6.441  1.00  0.62           H  
ATOM    172  N   ILE A  11      17.747   6.004   6.103  1.00  0.62           N  
ATOM    173  CA  ILE A  11      17.815   4.596   6.450  1.00  0.62           C  
ATOM    174  C   ILE A  11      19.036   4.360   7.326  1.00  0.62           C  
ATOM    175  O   ILE A  11      20.166   4.670   6.928  1.00  0.62           O  
ATOM    176  CB  ILE A  11      17.878   3.764   5.169  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      16.599   4.046   4.334  1.00  0.62           C  
ATOM    178  CG2 ILE A  11      18.020   2.267   5.500  1.00  0.62           C  
ATOM    179  CD1 ILE A  11      16.656   3.533   2.955  1.00  0.62           C  
ATOM    180  H   ILE A  11      18.418   6.393   5.440  1.00  0.62           H  
ATOM    181  HA  ILE A  11      16.927   4.320   7.015  1.00  0.62           H  
ATOM    182  HB  ILE A  11      18.721   4.081   4.587  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11      15.750   3.589   4.824  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11      16.438   5.118   4.282  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11      18.070   1.690   4.576  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11      18.935   2.100   6.078  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11      17.159   1.938   6.090  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11      15.740   3.769   2.438  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11      17.481   4.004   2.452  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11      16.802   2.465   2.971  1.00  0.62           H  
ATOM    191  N   ILE A  12      18.817   3.839   8.529  1.00  0.64           N  
ATOM    192  CA  ILE A  12      19.935   3.680   9.441  1.00  0.64           C  
ATOM    193  C   ILE A  12      20.267   2.189   9.584  1.00  0.64           C  
ATOM    194  O   ILE A  12      19.421   1.383   9.989  1.00  0.64           O  
ATOM    195  CB  ILE A  12      19.608   4.217  10.828  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      19.119   5.617  10.775  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      20.934   4.289  11.607  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      18.609   6.042  12.093  1.00  0.64           C  
ATOM    199  H   ILE A  12      17.869   3.589   8.809  1.00  0.64           H  
ATOM    200  HA  ILE A  12      20.800   4.202   9.048  1.00  0.64           H  
ATOM    201  HB  ILE A  12      18.880   3.582  11.331  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      19.912   6.269  10.462  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      18.302   5.689  10.052  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      20.758   4.683  12.602  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12      21.379   3.320  11.680  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12      21.623   4.945  11.074  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      18.239   7.043  12.050  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      17.798   5.380  12.398  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      19.423   5.982  12.807  1.00  0.64           H  
ATOM    210  N   GLY A  13      21.495   1.833   9.237  1.00  0.68           N  
ATOM    211  CA  GLY A  13      21.997   0.458   9.236  1.00  0.68           C  
ATOM    212  C   GLY A  13      21.940  -0.030   7.796  1.00  0.68           C  
ATOM    213  O   GLY A  13      20.858  -0.352   7.291  1.00  0.68           O  
ATOM    214  H   GLY A  13      22.127   2.576   8.936  1.00  0.68           H  
ATOM    215 1HA  GLY A  13      23.021   0.438   9.604  1.00  0.68           H  
ATOM    216 2HA  GLY A  13      21.396  -0.169   9.886  1.00  0.68           H  
ATOM    217  N   LEU A  14      23.117  -0.110   7.151  1.00  0.71           N  
ATOM    218  CA  LEU A  14      23.275  -0.373   5.702  1.00  0.71           C  
ATOM    219  C   LEU A  14      23.634  -1.800   5.317  1.00  0.71           C  
ATOM    220  O   LEU A  14      24.267  -2.029   4.286  1.00  0.71           O  
ATOM    221  CB  LEU A  14      24.331   0.580   5.137  1.00  0.71           C  
ATOM    222  CG  LEU A  14      23.820   1.988   4.793  1.00  0.71           C  
ATOM    223  CD1 LEU A  14      22.904   2.432   5.905  1.00  0.71           C  
ATOM    224  CD2 LEU A  14      25.018   2.931   4.679  1.00  0.71           C  
ATOM    225  H   LEU A  14      23.961   0.097   7.697  1.00  0.71           H  
ATOM    226  HA  LEU A  14      22.334  -0.128   5.222  1.00  0.71           H  
ATOM    227 1HB  LEU A  14      25.130   0.683   5.875  1.00  0.71           H  
ATOM    228 2HB  LEU A  14      24.753   0.139   4.231  1.00  0.71           H  
ATOM    229  HG  LEU A  14      23.264   1.990   3.853  1.00  0.71           H  
ATOM    230 1HD1 LEU A  14      22.532   3.401   5.763  1.00  0.71           H  
ATOM    231 2HD1 LEU A  14      22.066   1.767   5.944  1.00  0.71           H  
ATOM    232 3HD1 LEU A  14      23.443   2.404   6.830  1.00  0.71           H  
ATOM    233 1HD2 LEU A  14      24.692   3.929   4.473  1.00  0.71           H  
ATOM    234 2HD2 LEU A  14      25.578   2.938   5.601  1.00  0.71           H  
ATOM    235 3HD2 LEU A  14      25.647   2.592   3.882  1.00  0.71           H  
ATOM    236  N   GLY A  15      23.232  -2.753   6.142  1.00  0.73           N  
ATOM    237  CA  GLY A  15      23.486  -4.151   5.833  1.00  0.73           C  
ATOM    238  C   GLY A  15      22.459  -4.587   4.802  1.00  0.73           C  
ATOM    239  O   GLY A  15      21.830  -3.739   4.167  1.00  0.73           O  
ATOM    240  H   GLY A  15      22.737  -2.493   6.984  1.00  0.73           H  
ATOM    241 1HA  GLY A  15      24.497  -4.270   5.437  1.00  0.73           H  
ATOM    242 2HA  GLY A  15      23.402  -4.757   6.734  1.00  0.73           H  
ATOM    243  N   LEU A  16      22.254  -5.888   4.641  1.00  0.74           N  
ATOM    244  CA  LEU A  16      21.331  -6.359   3.609  1.00  0.74           C  
ATOM    245  C   LEU A  16      19.939  -5.711   3.731  1.00  0.74           C  
ATOM    246  O   LEU A  16      19.346  -5.297   2.725  1.00  0.74           O  
ATOM    247  CB  LEU A  16      21.217  -7.880   3.665  1.00  0.74           C  
ATOM    248  CG  LEU A  16      20.336  -8.470   2.604  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      20.930  -8.163   1.236  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      20.187  -9.967   2.830  1.00  0.74           C  
ATOM    251  H   LEU A  16      22.768  -6.554   5.201  1.00  0.74           H  
ATOM    252  HA  LEU A  16      21.744  -6.086   2.640  1.00  0.74           H  
ATOM    253 1HB  LEU A  16      22.210  -8.312   3.557  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      20.814  -8.169   4.636  1.00  0.74           H  
ATOM    255  HG  LEU A  16      19.383  -7.997   2.649  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      20.281  -8.570   0.459  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      21.014  -7.082   1.109  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      21.917  -8.617   1.159  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      19.538 -10.387   2.060  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      21.166 -10.443   2.778  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      19.746 -10.146   3.812  1.00  0.74           H  
ATOM    262  N   THR A  17      19.419  -5.605   4.961  1.00  0.74           N  
ATOM    263  CA  THR A  17      18.118  -4.970   5.176  1.00  0.74           C  
ATOM    264  C   THR A  17      18.137  -3.515   4.727  1.00  0.74           C  
ATOM    265  O   THR A  17      17.187  -3.026   4.109  1.00  0.74           O  
ATOM    266  CB  THR A  17      17.677  -5.030   6.644  1.00  0.74           C  
ATOM    267  OG1 THR A  17      17.490  -6.393   7.050  1.00  0.74           O  
ATOM    268  CG2 THR A  17      16.408  -4.238   6.823  1.00  0.74           C  
ATOM    269  H   THR A  17      19.940  -5.962   5.748  1.00  0.74           H  
ATOM    270  HA  THR A  17      17.377  -5.496   4.577  1.00  0.74           H  
ATOM    271  HB  THR A  17      18.450  -4.583   7.271  1.00  0.74           H  
ATOM    272  HG1 THR A  17      16.989  -6.412   7.875  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      16.109  -4.268   7.864  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      16.578  -3.203   6.528  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      15.619  -4.666   6.209  1.00  0.74           H  
ATOM    276  N   GLY A  18      19.212  -2.816   5.062  1.00  0.72           N  
ATOM    277  CA  GLY A  18      19.364  -1.416   4.718  1.00  0.72           C  
ATOM    278  C   GLY A  18      19.315  -1.254   3.218  1.00  0.72           C  
ATOM    279  O   GLY A  18      18.567  -0.429   2.696  1.00  0.72           O  
ATOM    280  H   GLY A  18      19.966  -3.278   5.550  1.00  0.72           H  
ATOM    281 1HA  GLY A  18      18.584  -0.825   5.197  1.00  0.72           H  
ATOM    282 2HA  GLY A  18      20.316  -1.063   5.084  1.00  0.72           H  
ATOM    283  N   LEU A  19      20.104  -2.063   2.522  1.00  0.71           N  
ATOM    284  CA  LEU A  19      20.185  -2.012   1.073  1.00  0.71           C  
ATOM    285  C   LEU A  19      18.836  -2.336   0.441  1.00  0.71           C  
ATOM    286  O   LEU A  19      18.449  -1.731  -0.566  1.00  0.71           O  
ATOM    287  CB  LEU A  19      21.226  -3.014   0.597  1.00  0.71           C  
ATOM    288  CG  LEU A  19      22.670  -2.682   0.965  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      23.528  -3.843   0.586  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      23.114  -1.400   0.252  1.00  0.71           C  
ATOM    291  H   LEU A  19      20.688  -2.727   3.035  1.00  0.71           H  
ATOM    292  HA  LEU A  19      20.485  -1.009   0.776  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      20.992  -3.984   1.038  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      21.164  -3.103  -0.486  1.00  0.71           H  
ATOM    295  HG  LEU A  19      22.752  -2.538   2.047  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      24.547  -3.620   0.853  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      23.195  -4.730   1.120  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      23.451  -4.005  -0.480  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      24.150  -1.173   0.523  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      23.046  -1.530  -0.830  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      22.469  -0.586   0.562  1.00  0.71           H  
ATOM    302  N   SER A  20      18.107  -3.278   1.039  1.00  0.69           N  
ATOM    303  CA  SER A  20      16.791  -3.637   0.546  1.00  0.69           C  
ATOM    304  C   SER A  20      15.844  -2.451   0.701  1.00  0.69           C  
ATOM    305  O   SER A  20      15.066  -2.148  -0.209  1.00  0.69           O  
ATOM    306  CB  SER A  20      16.273  -4.841   1.296  1.00  0.69           C  
ATOM    307  OG  SER A  20      17.092  -5.950   1.042  1.00  0.69           O  
ATOM    308  H   SER A  20      18.487  -3.781   1.842  1.00  0.69           H  
ATOM    309  HA  SER A  20      16.870  -3.885  -0.513  1.00  0.69           H  
ATOM    310 1HB  SER A  20      16.254  -4.635   2.361  1.00  0.69           H  
ATOM    311 2HB  SER A  20      15.251  -5.058   0.983  1.00  0.69           H  
ATOM    312  HG  SER A  20      17.959  -5.729   1.459  1.00  0.69           H  
ATOM    313  N   CYS A  21      15.940  -1.745   1.839  1.00  0.68           N  
ATOM    314  CA  CYS A  21      15.093  -0.588   2.072  1.00  0.68           C  
ATOM    315  C   CYS A  21      15.436   0.490   1.051  1.00  0.68           C  
ATOM    316  O   CYS A  21      14.541   1.099   0.468  1.00  0.68           O  
ATOM    317  CB  CYS A  21      15.297  -0.020   3.479  1.00  0.68           C  
ATOM    318  SG  CYS A  21      14.754  -1.066   4.846  1.00  0.68           S  
ATOM    319  H   CYS A  21      16.590  -2.045   2.567  1.00  0.68           H  
ATOM    320  HA  CYS A  21      14.058  -0.873   1.941  1.00  0.68           H  
ATOM    321 1HB  CYS A  21      16.347   0.182   3.629  1.00  0.68           H  
ATOM    322 2HB  CYS A  21      14.774   0.929   3.559  1.00  0.68           H  
ATOM    323  HG  CYS A  21      15.714  -2.013   4.647  1.00  0.68           H  
ATOM    324  N   VAL A  22      16.729   0.655   0.748  1.00  0.68           N  
ATOM    325  CA  VAL A  22      17.152   1.641  -0.236  1.00  0.68           C  
ATOM    326  C   VAL A  22      16.561   1.319  -1.589  1.00  0.68           C  
ATOM    327  O   VAL A  22      15.972   2.191  -2.228  1.00  0.68           O  
ATOM    328  CB  VAL A  22      18.695   1.663  -0.368  1.00  0.68           C  
ATOM    329  CG1 VAL A  22      19.130   2.508  -1.539  1.00  0.68           C  
ATOM    330  CG2 VAL A  22      19.300   2.228   0.853  1.00  0.68           C  
ATOM    331  H   VAL A  22      17.430   0.117   1.259  1.00  0.68           H  
ATOM    332  HA  VAL A  22      16.804   2.623   0.079  1.00  0.68           H  
ATOM    333  HB  VAL A  22      19.045   0.654  -0.523  1.00  0.68           H  
ATOM    334 1HG1 VAL A  22      20.207   2.490  -1.591  1.00  0.68           H  
ATOM    335 2HG1 VAL A  22      18.708   2.108  -2.462  1.00  0.68           H  
ATOM    336 3HG1 VAL A  22      18.795   3.520  -1.402  1.00  0.68           H  
ATOM    337 1HG2 VAL A  22      20.372   2.211   0.743  1.00  0.68           H  
ATOM    338 2HG2 VAL A  22      18.959   3.244   0.971  1.00  0.68           H  
ATOM    339 3HG2 VAL A  22      19.021   1.652   1.710  1.00  0.68           H  
ATOM    340  N   ASP A  23      16.645   0.051  -2.004  1.00  0.70           N  
ATOM    341  CA  ASP A  23      16.119  -0.347  -3.301  1.00  0.70           C  
ATOM    342  C   ASP A  23      14.602  -0.135  -3.359  1.00  0.70           C  
ATOM    343  O   ASP A  23      14.069   0.286  -4.388  1.00  0.70           O  
ATOM    344  CB  ASP A  23      16.482  -1.817  -3.567  1.00  0.70           C  
ATOM    345  CG  ASP A  23      16.268  -2.258  -5.010  1.00  0.70           C  
ATOM    346  OD1 ASP A  23      16.933  -1.733  -5.862  1.00  0.70           O  
ATOM    347  OD2 ASP A  23      15.453  -3.134  -5.263  1.00  0.70           O  
ATOM    348  H   ASP A  23      17.131  -0.634  -1.423  1.00  0.70           H  
ATOM    349  HA  ASP A  23      16.585   0.270  -4.066  1.00  0.70           H  
ATOM    350 1HB  ASP A  23      17.527  -1.982  -3.294  1.00  0.70           H  
ATOM    351 2HB  ASP A  23      15.880  -2.452  -2.910  1.00  0.70           H  
ATOM    352  N   PHE A  24      13.908  -0.381  -2.244  1.00  0.72           N  
ATOM    353  CA  PHE A  24      12.472  -0.139  -2.147  1.00  0.72           C  
ATOM    354  C   PHE A  24      12.140   1.331  -2.379  1.00  0.72           C  
ATOM    355  O   PHE A  24      11.332   1.678  -3.250  1.00  0.72           O  
ATOM    356  CB  PHE A  24      11.980  -0.616  -0.771  1.00  0.72           C  
ATOM    357  CG  PHE A  24      10.597  -0.238  -0.362  1.00  0.72           C  
ATOM    358  CD1 PHE A  24       9.490  -0.859  -0.872  1.00  0.72           C  
ATOM    359  CD2 PHE A  24      10.424   0.754   0.604  1.00  0.72           C  
ATOM    360  CE1 PHE A  24       8.236  -0.493  -0.442  1.00  0.72           C  
ATOM    361  CE2 PHE A  24       9.177   1.119   1.040  1.00  0.72           C  
ATOM    362  CZ  PHE A  24       8.079   0.495   0.516  1.00  0.72           C  
ATOM    363  H   PHE A  24      14.393  -0.768  -1.436  1.00  0.72           H  
ATOM    364  HA  PHE A  24      11.974  -0.728  -2.915  1.00  0.72           H  
ATOM    365 1HB  PHE A  24      12.054  -1.701  -0.733  1.00  0.72           H  
ATOM    366 2HB  PHE A  24      12.641  -0.247  -0.019  1.00  0.72           H  
ATOM    367  HD1 PHE A  24       9.611  -1.643  -1.620  1.00  0.72           H  
ATOM    368  HD2 PHE A  24      11.306   1.237   1.014  1.00  0.72           H  
ATOM    369  HE1 PHE A  24       7.361  -0.984  -0.859  1.00  0.72           H  
ATOM    370  HE2 PHE A  24       9.064   1.898   1.790  1.00  0.72           H  
ATOM    371  HZ  PHE A  24       7.079   0.774   0.845  1.00  0.72           H  
ATOM    372  N   PHE A  25      12.796   2.207  -1.633  1.00  0.75           N  
ATOM    373  CA  PHE A  25      12.496   3.620  -1.761  1.00  0.75           C  
ATOM    374  C   PHE A  25      12.886   4.149  -3.136  1.00  0.75           C  
ATOM    375  O   PHE A  25      12.120   4.890  -3.760  1.00  0.75           O  
ATOM    376  CB  PHE A  25      13.177   4.390  -0.634  1.00  0.75           C  
ATOM    377  CG  PHE A  25      12.455   4.263   0.679  1.00  0.75           C  
ATOM    378  CD1 PHE A  25      12.954   3.473   1.663  1.00  0.75           C  
ATOM    379  CD2 PHE A  25      11.263   4.920   0.916  1.00  0.75           C  
ATOM    380  CE1 PHE A  25      12.317   3.313   2.844  1.00  0.75           C  
ATOM    381  CE2 PHE A  25      10.617   4.779   2.118  1.00  0.75           C  
ATOM    382  CZ  PHE A  25      11.137   3.976   3.081  1.00  0.75           C  
ATOM    383  H   PHE A  25      13.483   1.880  -0.951  1.00  0.75           H  
ATOM    384  HA  PHE A  25      11.419   3.748  -1.645  1.00  0.75           H  
ATOM    385 1HB  PHE A  25      14.186   3.987  -0.502  1.00  0.75           H  
ATOM    386 2HB  PHE A  25      13.287   5.435  -0.882  1.00  0.75           H  
ATOM    387  HD1 PHE A  25      13.871   2.968   1.491  1.00  0.75           H  
ATOM    388  HD2 PHE A  25      10.840   5.551   0.145  1.00  0.75           H  
ATOM    389  HE1 PHE A  25      12.752   2.660   3.593  1.00  0.75           H  
ATOM    390  HE2 PHE A  25       9.699   5.303   2.305  1.00  0.75           H  
ATOM    391  HZ  PHE A  25      10.621   3.863   4.029  1.00  0.75           H  
ATOM    392  N   VAL A  26      14.023   3.706  -3.664  1.00  0.78           N  
ATOM    393  CA  VAL A  26      14.433   4.156  -4.982  1.00  0.78           C  
ATOM    394  C   VAL A  26      13.432   3.705  -6.039  1.00  0.78           C  
ATOM    395  O   VAL A  26      13.028   4.499  -6.893  1.00  0.78           O  
ATOM    396  CB  VAL A  26      15.858   3.673  -5.303  1.00  0.78           C  
ATOM    397  CG1 VAL A  26      16.192   3.937  -6.750  1.00  0.78           C  
ATOM    398  CG2 VAL A  26      16.846   4.447  -4.409  1.00  0.78           C  
ATOM    399  H   VAL A  26      14.627   3.076  -3.137  1.00  0.78           H  
ATOM    400  HA  VAL A  26      14.454   5.246  -4.971  1.00  0.78           H  
ATOM    401  HB  VAL A  26      15.931   2.599  -5.115  1.00  0.78           H  
ATOM    402 1HG1 VAL A  26      17.207   3.596  -6.953  1.00  0.78           H  
ATOM    403 2HG1 VAL A  26      15.491   3.397  -7.387  1.00  0.78           H  
ATOM    404 3HG1 VAL A  26      16.116   5.002  -6.947  1.00  0.78           H  
ATOM    405 1HG2 VAL A  26      17.850   4.132  -4.608  1.00  0.78           H  
ATOM    406 2HG2 VAL A  26      16.757   5.514  -4.611  1.00  0.78           H  
ATOM    407 3HG2 VAL A  26      16.613   4.261  -3.366  1.00  0.78           H  
ATOM    408  N   ALA A  27      12.978   2.448  -5.960  1.00  0.81           N  
ATOM    409  CA  ALA A  27      11.998   1.911  -6.899  1.00  0.81           C  
ATOM    410  C   ALA A  27      10.710   2.729  -6.885  1.00  0.81           C  
ATOM    411  O   ALA A  27      10.068   2.903  -7.924  1.00  0.81           O  
ATOM    412  CB  ALA A  27      11.677   0.466  -6.562  1.00  0.81           C  
ATOM    413  H   ALA A  27      13.341   1.821  -5.242  1.00  0.81           H  
ATOM    414  HA  ALA A  27      12.424   1.962  -7.898  1.00  0.81           H  
ATOM    415 1HB  ALA A  27      10.964   0.072  -7.282  1.00  0.81           H  
ATOM    416 2HB  ALA A  27      12.595  -0.124  -6.593  1.00  0.81           H  
ATOM    417 3HB  ALA A  27      11.250   0.418  -5.560  1.00  0.81           H  
ATOM    418  N   GLN A  28      10.344   3.266  -5.719  1.00  0.83           N  
ATOM    419  CA  GLN A  28       9.135   4.067  -5.607  1.00  0.83           C  
ATOM    420  C   GLN A  28       9.322   5.534  -6.001  1.00  0.83           C  
ATOM    421  O   GLN A  28       8.361   6.304  -5.930  1.00  0.83           O  
ATOM    422  CB  GLN A  28       8.518   3.993  -4.202  1.00  0.83           C  
ATOM    423  CG  GLN A  28       7.980   2.616  -3.857  1.00  0.83           C  
ATOM    424  CD  GLN A  28       7.187   2.565  -2.565  1.00  0.83           C  
ATOM    425  OE1 GLN A  28       7.320   3.381  -1.640  1.00  0.83           O  
ATOM    426  NE2 GLN A  28       6.304   1.585  -2.527  1.00  0.83           N  
ATOM    427  H   GLN A  28      10.893   3.066  -4.879  1.00  0.83           H  
ATOM    428  HA  GLN A  28       8.403   3.645  -6.293  1.00  0.83           H  
ATOM    429 1HB  GLN A  28       9.287   4.241  -3.464  1.00  0.83           H  
ATOM    430 2HB  GLN A  28       7.715   4.724  -4.109  1.00  0.83           H  
ATOM    431 1HG  GLN A  28       7.333   2.280  -4.665  1.00  0.83           H  
ATOM    432 2HG  GLN A  28       8.827   1.934  -3.755  1.00  0.83           H  
ATOM    433 1HE2 GLN A  28       5.700   1.441  -1.727  1.00  0.83           H  
ATOM    434 2HE2 GLN A  28       6.221   0.954  -3.294  1.00  0.83           H  
ATOM    435  N   GLY A  29      10.531   5.931  -6.417  1.00  0.82           N  
ATOM    436  CA  GLY A  29      10.788   7.318  -6.796  1.00  0.82           C  
ATOM    437  C   GLY A  29      11.132   8.227  -5.614  1.00  0.82           C  
ATOM    438  O   GLY A  29      10.946   9.443  -5.687  1.00  0.82           O  
ATOM    439  H   GLY A  29      11.301   5.265  -6.484  1.00  0.82           H  
ATOM    440 1HA  GLY A  29      11.614   7.333  -7.508  1.00  0.82           H  
ATOM    441 2HA  GLY A  29       9.920   7.714  -7.316  1.00  0.82           H  
ATOM    442  N   VAL A  30      11.618   7.637  -4.528  1.00  0.80           N  
ATOM    443  CA  VAL A  30      11.962   8.369  -3.319  1.00  0.80           C  
ATOM    444  C   VAL A  30      13.465   8.378  -3.153  1.00  0.80           C  
ATOM    445  O   VAL A  30      14.092   7.336  -3.311  1.00  0.80           O  
ATOM    446  CB  VAL A  30      11.412   7.629  -2.110  1.00  0.80           C  
ATOM    447  CG1 VAL A  30      11.690   8.387  -0.839  1.00  0.80           C  
ATOM    448  CG2 VAL A  30      10.006   7.300  -2.347  1.00  0.80           C  
ATOM    449  H   VAL A  30      11.752   6.626  -4.517  1.00  0.80           H  
ATOM    450  HA  VAL A  30      11.579   9.390  -3.374  1.00  0.80           H  
ATOM    451  HB  VAL A  30      11.932   6.714  -2.018  1.00  0.80           H  
ATOM    452 1HG1 VAL A  30      11.314   7.819  -0.019  1.00  0.80           H  
ATOM    453 2HG1 VAL A  30      12.759   8.541  -0.710  1.00  0.80           H  
ATOM    454 3HG1 VAL A  30      11.190   9.356  -0.866  1.00  0.80           H  
ATOM    455 1HG2 VAL A  30       9.642   6.728  -1.519  1.00  0.80           H  
ATOM    456 2HG2 VAL A  30       9.462   8.174  -2.454  1.00  0.80           H  
ATOM    457 3HG2 VAL A  30       9.923   6.709  -3.256  1.00  0.80           H  
ATOM    458  N   THR A  31      14.072   9.519  -2.850  1.00  0.75           N  
ATOM    459  CA  THR A  31      15.510   9.456  -2.649  1.00  0.75           C  
ATOM    460  C   THR A  31      15.854   9.304  -1.152  1.00  0.75           C  
ATOM    461  O   THR A  31      15.425  10.142  -0.338  1.00  0.75           O  
ATOM    462  CB  THR A  31      16.227  10.705  -3.193  1.00  0.75           C  
ATOM    463  OG1 THR A  31      15.985  10.824  -4.601  1.00  0.75           O  
ATOM    464  CG2 THR A  31      17.742  10.552  -2.965  1.00  0.75           C  
ATOM    465  H   THR A  31      13.546  10.379  -2.746  1.00  0.75           H  
ATOM    466  HA  THR A  31      15.883   8.620  -3.220  1.00  0.75           H  
ATOM    467  HB  THR A  31      15.866  11.599  -2.685  1.00  0.75           H  
ATOM    468  HG1 THR A  31      16.580  11.484  -4.970  1.00  0.75           H  
ATOM    469 1HG2 THR A  31      18.263  11.423  -3.356  1.00  0.75           H  
ATOM    470 2HG2 THR A  31      17.943  10.459  -1.900  1.00  0.75           H  
ATOM    471 3HG2 THR A  31      18.105   9.658  -3.476  1.00  0.75           H  
ATOM    472  N   PRO A  32      16.510   8.194  -0.752  1.00  0.71           N  
ATOM    473  CA  PRO A  32      17.012   7.948   0.561  1.00  0.71           C  
ATOM    474  C   PRO A  32      18.342   8.623   0.794  1.00  0.71           C  
ATOM    475  O   PRO A  32      19.088   8.934  -0.139  1.00  0.71           O  
ATOM    476  CB  PRO A  32      17.127   6.433   0.619  1.00  0.71           C  
ATOM    477  CG  PRO A  32      17.469   6.038  -0.757  1.00  0.71           C  
ATOM    478  CD  PRO A  32      16.727   7.027  -1.656  1.00  0.71           C  
ATOM    479  HA  PRO A  32      16.265   8.304   1.278  1.00  0.71           H  
ATOM    480 1HB  PRO A  32      17.909   6.156   1.348  1.00  0.71           H  
ATOM    481 2HB  PRO A  32      16.183   5.994   0.975  1.00  0.71           H  
ATOM    482 1HG  PRO A  32      18.539   6.033  -0.881  1.00  0.71           H  
ATOM    483 2HG  PRO A  32      17.122   5.009  -0.929  1.00  0.71           H  
ATOM    484 1HD  PRO A  32      17.371   7.276  -2.507  1.00  0.71           H  
ATOM    485 2HD  PRO A  32      15.787   6.569  -1.948  1.00  0.71           H  
ATOM    486  N   ARG A  33      18.663   8.710   2.049  1.00  0.68           N  
ATOM    487  CA  ARG A  33      19.959   9.046   2.575  1.00  0.68           C  
ATOM    488  C   ARG A  33      20.288   7.894   3.488  1.00  0.68           C  
ATOM    489  O   ARG A  33      19.406   7.406   4.195  1.00  0.68           O  
ATOM    490  CB  ARG A  33      19.930  10.365   3.321  1.00  0.68           C  
ATOM    491  CG  ARG A  33      21.212  10.707   4.025  1.00  0.68           C  
ATOM    492  CD  ARG A  33      21.173  12.044   4.675  1.00  0.68           C  
ATOM    493  NE  ARG A  33      21.100  13.123   3.696  1.00  0.68           N  
ATOM    494  CZ  ARG A  33      20.047  13.918   3.484  1.00  0.68           C  
ATOM    495  NH1 ARG A  33      18.939  13.801   4.195  1.00  0.68           N  
ATOM    496  NH2 ARG A  33      20.159  14.835   2.550  1.00  0.68           N  
ATOM    497  H   ARG A  33      17.928   8.523   2.720  1.00  0.68           H  
ATOM    498  HA  ARG A  33      20.694   9.091   1.770  1.00  0.68           H  
ATOM    499 1HB  ARG A  33      19.737  11.164   2.607  1.00  0.68           H  
ATOM    500 2HB  ARG A  33      19.123  10.355   4.010  1.00  0.68           H  
ATOM    501 1HG  ARG A  33      21.411   9.963   4.798  1.00  0.68           H  
ATOM    502 2HG  ARG A  33      22.023  10.689   3.299  1.00  0.68           H  
ATOM    503 1HD  ARG A  33      20.299  12.111   5.317  1.00  0.68           H  
ATOM    504 2HD  ARG A  33      22.067  12.185   5.273  1.00  0.68           H  
ATOM    505  HE  ARG A  33      21.911  13.287   3.078  1.00  0.68           H  
ATOM    506 1HH1 ARG A  33      18.871  13.092   4.913  1.00  0.68           H  
ATOM    507 2HH1 ARG A  33      18.162  14.420   4.024  1.00  0.68           H  
ATOM    508 1HH2 ARG A  33      21.052  14.882   2.026  1.00  0.68           H  
ATOM    509 2HH2 ARG A  33      19.401  15.464   2.347  1.00  0.68           H  
ATOM    510  N   VAL A  34      21.500   7.401   3.424  1.00  0.66           N  
ATOM    511  CA  VAL A  34      21.805   6.252   4.242  1.00  0.66           C  
ATOM    512  C   VAL A  34      22.892   6.561   5.243  1.00  0.66           C  
ATOM    513  O   VAL A  34      23.789   7.365   4.968  1.00  0.66           O  
ATOM    514  CB  VAL A  34      22.199   5.099   3.316  1.00  0.66           C  
ATOM    515  CG1 VAL A  34      21.058   4.740   2.429  1.00  0.66           C  
ATOM    516  CG2 VAL A  34      23.351   5.475   2.510  1.00  0.66           C  
ATOM    517  H   VAL A  34      22.196   7.818   2.802  1.00  0.66           H  
ATOM    518  HA  VAL A  34      20.914   5.953   4.795  1.00  0.66           H  
ATOM    519  HB  VAL A  34      22.426   4.267   3.871  1.00  0.66           H  
ATOM    520 1HG1 VAL A  34      21.371   3.930   1.798  1.00  0.66           H  
ATOM    521 2HG1 VAL A  34      20.217   4.437   3.023  1.00  0.66           H  
ATOM    522 3HG1 VAL A  34      20.777   5.588   1.822  1.00  0.66           H  
ATOM    523 1HG2 VAL A  34      23.616   4.652   1.873  1.00  0.66           H  
ATOM    524 2HG2 VAL A  34      23.103   6.328   1.913  1.00  0.66           H  
ATOM    525 3HG2 VAL A  34      24.172   5.712   3.165  1.00  0.66           H  
ATOM    526  N   MET A  35      22.788   5.925   6.401  1.00  0.67           N  
ATOM    527  CA  MET A  35      23.727   6.131   7.482  1.00  0.67           C  
ATOM    528  C   MET A  35      24.040   4.875   8.290  1.00  0.67           C  
ATOM    529  O   MET A  35      23.150   4.073   8.574  1.00  0.67           O  
ATOM    530  CB  MET A  35      23.173   7.230   8.371  1.00  0.67           C  
ATOM    531  CG  MET A  35      24.008   7.610   9.538  1.00  0.67           C  
ATOM    532  SD  MET A  35      23.346   9.046  10.311  1.00  0.67           S  
ATOM    533  CE  MET A  35      21.786   8.387  10.764  1.00  0.67           C  
ATOM    534  H   MET A  35      21.986   5.310   6.547  1.00  0.67           H  
ATOM    535  HA  MET A  35      24.646   6.469   7.041  1.00  0.67           H  
ATOM    536 1HB  MET A  35      23.023   8.129   7.772  1.00  0.67           H  
ATOM    537 2HB  MET A  35      22.194   6.921   8.744  1.00  0.67           H  
ATOM    538 1HG  MET A  35      24.040   6.799  10.269  1.00  0.67           H  
ATOM    539 2HG  MET A  35      25.030   7.825   9.212  1.00  0.67           H  
ATOM    540 1HE  MET A  35      21.226   9.141  11.289  1.00  0.67           H  
ATOM    541 2HE  MET A  35      21.249   8.096   9.865  1.00  0.67           H  
ATOM    542 3HE  MET A  35      21.926   7.515  11.395  1.00  0.67           H  
ATOM    543  N   ASP A  36      25.302   4.741   8.697  1.00  0.68           N  
ATOM    544  CA  ASP A  36      25.719   3.586   9.504  1.00  0.68           C  
ATOM    545  C   ASP A  36      26.881   3.949  10.421  1.00  0.68           C  
ATOM    546  O   ASP A  36      27.684   4.820  10.096  1.00  0.68           O  
ATOM    547  CB  ASP A  36      26.145   2.420   8.615  1.00  0.68           C  
ATOM    548  CG  ASP A  36      26.093   1.041   9.305  1.00  0.68           C  
ATOM    549  OD1 ASP A  36      26.849   0.799  10.225  1.00  0.68           O  
ATOM    550  OD2 ASP A  36      25.288   0.222   8.889  1.00  0.68           O  
ATOM    551  H   ASP A  36      25.974   5.453   8.396  1.00  0.68           H  
ATOM    552  HA  ASP A  36      24.881   3.272  10.127  1.00  0.68           H  
ATOM    553 1HB  ASP A  36      25.509   2.385   7.761  1.00  0.68           H  
ATOM    554 2HB  ASP A  36      27.160   2.596   8.257  1.00  0.68           H  
ATOM    555  N   THR A  37      26.935   3.273  11.576  1.00  0.71           N  
ATOM    556  CA  THR A  37      27.950   3.504  12.599  1.00  0.71           C  
ATOM    557  C   THR A  37      29.218   2.669  12.413  1.00  0.71           C  
ATOM    558  O   THR A  37      30.235   2.906  13.070  1.00  0.71           O  
ATOM    559  CB  THR A  37      27.342   3.259  13.988  1.00  0.71           C  
ATOM    560  OG1 THR A  37      26.933   1.888  14.109  1.00  0.71           O  
ATOM    561  CG2 THR A  37      26.122   4.149  14.166  1.00  0.71           C  
ATOM    562  H   THR A  37      26.248   2.547  11.736  1.00  0.71           H  
ATOM    563  HA  THR A  37      28.253   4.537  12.546  1.00  0.71           H  
ATOM    564  HB  THR A  37      28.080   3.486  14.754  1.00  0.71           H  
ATOM    565  HG1 THR A  37      27.690   1.316  13.948  1.00  0.71           H  
ATOM    566 1HG2 THR A  37      25.687   3.981  15.150  1.00  0.71           H  
ATOM    567 2HG2 THR A  37      26.421   5.190  14.070  1.00  0.71           H  
ATOM    568 3HG2 THR A  37      25.384   3.915  13.398  1.00  0.71           H  
ATOM    569  N   ARG A  38      29.164   1.698  11.516  1.00  0.75           N  
ATOM    570  CA  ARG A  38      30.329   0.891  11.190  1.00  0.75           C  
ATOM    571  C   ARG A  38      31.186   1.709  10.254  1.00  0.75           C  
ATOM    572  O   ARG A  38      30.694   2.193   9.245  1.00  0.75           O  
ATOM    573  CB  ARG A  38      29.903  -0.425  10.567  1.00  0.75           C  
ATOM    574  CG  ARG A  38      31.015  -1.329  10.100  1.00  0.75           C  
ATOM    575  CD  ARG A  38      30.516  -2.680   9.742  1.00  0.75           C  
ATOM    576  NE  ARG A  38      31.459  -3.402   8.897  1.00  0.75           N  
ATOM    577  CZ  ARG A  38      31.549  -4.739   8.792  1.00  0.75           C  
ATOM    578  NH1 ARG A  38      30.795  -5.523   9.537  1.00  0.75           N  
ATOM    579  NH2 ARG A  38      32.399  -5.258   7.928  1.00  0.75           N  
ATOM    580  H   ARG A  38      28.287   1.520  11.019  1.00  0.75           H  
ATOM    581  HA  ARG A  38      30.892   0.686  12.103  1.00  0.75           H  
ATOM    582 1HB  ARG A  38      29.290  -0.979  11.275  1.00  0.75           H  
ATOM    583 2HB  ARG A  38      29.274  -0.214   9.697  1.00  0.75           H  
ATOM    584 1HG  ARG A  38      31.472  -0.900   9.229  1.00  0.75           H  
ATOM    585 2HG  ARG A  38      31.760  -1.433  10.888  1.00  0.75           H  
ATOM    586 1HD  ARG A  38      30.360  -3.258  10.650  1.00  0.75           H  
ATOM    587 2HD  ARG A  38      29.572  -2.588   9.211  1.00  0.75           H  
ATOM    588  HE  ARG A  38      32.037  -2.848   8.248  1.00  0.75           H  
ATOM    589 1HH1 ARG A  38      30.146  -5.119  10.198  1.00  0.75           H  
ATOM    590 2HH1 ARG A  38      30.868  -6.526   9.450  1.00  0.75           H  
ATOM    591 1HH2 ARG A  38      32.967  -4.643   7.351  1.00  0.75           H  
ATOM    592 2HH2 ARG A  38      32.476  -6.256   7.831  1.00  0.75           H  
ATOM    593  N   MET A  39      32.476   1.858  10.541  1.00  0.78           N  
ATOM    594  CA  MET A  39      33.296   2.727   9.698  1.00  0.78           C  
ATOM    595  C   MET A  39      33.515   2.192   8.279  1.00  0.78           C  
ATOM    596  O   MET A  39      33.807   2.952   7.354  1.00  0.78           O  
ATOM    597  CB  MET A  39      34.601   3.070  10.372  1.00  0.78           C  
ATOM    598  CG  MET A  39      34.383   3.917  11.616  1.00  0.78           C  
ATOM    599  SD  MET A  39      33.311   5.356  11.298  1.00  0.78           S  
ATOM    600  CE  MET A  39      34.220   6.308  10.101  1.00  0.78           C  
ATOM    601  H   MET A  39      32.864   1.433  11.374  1.00  0.78           H  
ATOM    602  HA  MET A  39      32.770   3.667   9.602  1.00  0.78           H  
ATOM    603 1HB  MET A  39      35.126   2.160  10.654  1.00  0.78           H  
ATOM    604 2HB  MET A  39      35.238   3.624   9.681  1.00  0.78           H  
ATOM    605 1HG  MET A  39      33.915   3.306  12.389  1.00  0.78           H  
ATOM    606 2HG  MET A  39      35.341   4.273  11.992  1.00  0.78           H  
ATOM    607 1HE  MET A  39      33.647   7.203   9.841  1.00  0.78           H  
ATOM    608 2HE  MET A  39      35.183   6.600  10.519  1.00  0.78           H  
ATOM    609 3HE  MET A  39      34.377   5.708   9.203  1.00  0.78           H  
ATOM    610  N   SER A  40      33.374   0.885   8.113  1.00  0.80           N  
ATOM    611  CA  SER A  40      33.495   0.244   6.809  1.00  0.80           C  
ATOM    612  C   SER A  40      32.333  -0.731   6.565  1.00  0.80           C  
ATOM    613  O   SER A  40      32.521  -1.943   6.694  1.00  0.80           O  
ATOM    614  CB  SER A  40      34.807  -0.501   6.706  1.00  0.80           C  
ATOM    615  OG  SER A  40      35.894   0.372   6.841  1.00  0.80           O  
ATOM    616  H   SER A  40      33.151   0.331   8.923  1.00  0.80           H  
ATOM    617  HA  SER A  40      33.479   1.009   6.035  1.00  0.80           H  
ATOM    618 1HB  SER A  40      34.854  -1.270   7.476  1.00  0.80           H  
ATOM    619 2HB  SER A  40      34.859  -1.002   5.739  1.00  0.80           H  
ATOM    620  HG  SER A  40      35.739   1.088   6.212  1.00  0.80           H  
ATOM    621  N   PRO A  41      31.097  -0.245   6.314  1.00  0.80           N  
ATOM    622  CA  PRO A  41      29.906  -1.055   6.155  1.00  0.80           C  
ATOM    623  C   PRO A  41      30.091  -1.994   4.976  1.00  0.80           C  
ATOM    624  O   PRO A  41      30.754  -1.627   4.004  1.00  0.80           O  
ATOM    625  CB  PRO A  41      28.827  -0.023   5.803  1.00  0.80           C  
ATOM    626  CG  PRO A  41      29.358   1.278   6.327  1.00  0.80           C  
ATOM    627  CD  PRO A  41      30.857   1.188   6.135  1.00  0.80           C  
ATOM    628  HA  PRO A  41      29.695  -1.565   7.094  1.00  0.80           H  
ATOM    629 1HB  PRO A  41      28.626  -0.035   4.734  1.00  0.80           H  
ATOM    630 2HB  PRO A  41      27.875  -0.300   6.297  1.00  0.80           H  
ATOM    631 1HG  PRO A  41      28.911   2.123   5.795  1.00  0.80           H  
ATOM    632 2HG  PRO A  41      29.086   1.397   7.388  1.00  0.80           H  
ATOM    633 1HD  PRO A  41      31.170   1.485   5.150  1.00  0.80           H  
ATOM    634 2HD  PRO A  41      31.298   1.794   6.887  1.00  0.80           H  
ATOM    635  N   PRO A  42      29.529  -3.201   5.014  1.00  0.79           N  
ATOM    636  CA  PRO A  42      29.541  -4.123   3.916  1.00  0.79           C  
ATOM    637  C   PRO A  42      28.537  -3.610   2.915  1.00  0.79           C  
ATOM    638  O   PRO A  42      27.534  -3.024   3.312  1.00  0.79           O  
ATOM    639  CB  PRO A  42      29.089  -5.428   4.566  1.00  0.79           C  
ATOM    640  CG  PRO A  42      28.186  -4.975   5.704  1.00  0.79           C  
ATOM    641  CD  PRO A  42      28.795  -3.666   6.195  1.00  0.79           C  
ATOM    642  HA  PRO A  42      30.553  -4.189   3.487  1.00  0.79           H  
ATOM    643 1HB  PRO A  42      28.565  -6.053   3.827  1.00  0.79           H  
ATOM    644 2HB  PRO A  42      29.962  -5.999   4.912  1.00  0.79           H  
ATOM    645 1HG  PRO A  42      27.159  -4.843   5.333  1.00  0.79           H  
ATOM    646 2HG  PRO A  42      28.145  -5.747   6.487  1.00  0.79           H  
ATOM    647 1HD  PRO A  42      27.991  -2.965   6.461  1.00  0.79           H  
ATOM    648 2HD  PRO A  42      29.474  -3.858   7.015  1.00  0.79           H  
ATOM    649  N   GLY A  43      28.734  -3.885   1.642  1.00  0.77           N  
ATOM    650  CA  GLY A  43      27.672  -3.596   0.691  1.00  0.77           C  
ATOM    651  C   GLY A  43      27.530  -2.141   0.232  1.00  0.77           C  
ATOM    652  O   GLY A  43      26.614  -1.844  -0.525  1.00  0.77           O  
ATOM    653  H   GLY A  43      29.588  -4.332   1.338  1.00  0.77           H  
ATOM    654 1HA  GLY A  43      27.812  -4.228  -0.186  1.00  0.77           H  
ATOM    655 2HA  GLY A  43      26.734  -3.913   1.138  1.00  0.77           H  
ATOM    656  N   LEU A  44      28.442  -1.232   0.597  1.00  0.73           N  
ATOM    657  CA  LEU A  44      28.249   0.159   0.151  1.00  0.73           C  
ATOM    658  C   LEU A  44      28.269   0.270  -1.369  1.00  0.73           C  
ATOM    659  O   LEU A  44      27.605   1.124  -1.953  1.00  0.73           O  
ATOM    660  CB  LEU A  44      29.306   1.125   0.689  1.00  0.73           C  
ATOM    661  CG  LEU A  44      29.291   1.430   2.152  1.00  0.73           C  
ATOM    662  CD1 LEU A  44      30.421   2.396   2.445  1.00  0.73           C  
ATOM    663  CD2 LEU A  44      27.964   2.006   2.532  1.00  0.73           C  
ATOM    664  H   LEU A  44      29.206  -1.485   1.211  1.00  0.73           H  
ATOM    665  HA  LEU A  44      27.275   0.496   0.504  1.00  0.73           H  
ATOM    666 1HB  LEU A  44      30.290   0.725   0.445  1.00  0.73           H  
ATOM    667 2HB  LEU A  44      29.190   2.054   0.175  1.00  0.73           H  
ATOM    668  HG  LEU A  44      29.470   0.520   2.719  1.00  0.73           H  
ATOM    669 1HD1 LEU A  44      30.432   2.643   3.489  1.00  0.73           H  
ATOM    670 2HD1 LEU A  44      31.372   1.943   2.164  1.00  0.73           H  
ATOM    671 3HD1 LEU A  44      30.269   3.307   1.872  1.00  0.73           H  
ATOM    672 1HD2 LEU A  44      27.965   2.229   3.593  1.00  0.73           H  
ATOM    673 2HD2 LEU A  44      27.786   2.913   1.973  1.00  0.73           H  
ATOM    674 3HD2 LEU A  44      27.176   1.280   2.311  1.00  0.73           H  
ATOM    675  N   ASP A  45      29.014  -0.620  -2.013  1.00  0.70           N  
ATOM    676  CA  ASP A  45      29.139  -0.666  -3.464  1.00  0.70           C  
ATOM    677  C   ASP A  45      27.802  -0.980  -4.150  1.00  0.70           C  
ATOM    678  O   ASP A  45      27.660  -0.790  -5.358  1.00  0.70           O  
ATOM    679  CB  ASP A  45      30.183  -1.707  -3.866  1.00  0.70           C  
ATOM    680  CG  ASP A  45      31.617  -1.282  -3.527  1.00  0.70           C  
ATOM    681  OD1 ASP A  45      31.828  -0.130  -3.213  1.00  0.70           O  
ATOM    682  OD2 ASP A  45      32.485  -2.119  -3.584  1.00  0.70           O  
ATOM    683  H   ASP A  45      29.522  -1.295  -1.465  1.00  0.70           H  
ATOM    684  HA  ASP A  45      29.475   0.311  -3.809  1.00  0.70           H  
ATOM    685 1HB  ASP A  45      29.967  -2.648  -3.361  1.00  0.70           H  
ATOM    686 2HB  ASP A  45      30.116  -1.889  -4.939  1.00  0.70           H  
ATOM    687  N   LYS A  46      26.839  -1.515  -3.390  1.00  0.67           N  
ATOM    688  CA  LYS A  46      25.534  -1.875  -3.913  1.00  0.67           C  
ATOM    689  C   LYS A  46      24.548  -0.699  -3.859  1.00  0.67           C  
ATOM    690  O   LYS A  46      23.419  -0.811  -4.343  1.00  0.67           O  
ATOM    691  CB  LYS A  46      24.984  -3.067  -3.133  1.00  0.67           C  
ATOM    692  CG  LYS A  46      25.800  -4.343  -3.300  1.00  0.67           C  
ATOM    693  CD  LYS A  46      25.225  -5.492  -2.487  1.00  0.67           C  
ATOM    694  CE  LYS A  46      26.024  -6.771  -2.690  1.00  0.67           C  
ATOM    695  NZ  LYS A  46      25.477  -7.904  -1.890  1.00  0.67           N  
ATOM    696  H   LYS A  46      26.985  -1.644  -2.392  1.00  0.67           H  
ATOM    697  HA  LYS A  46      25.650  -2.163  -4.957  1.00  0.67           H  
ATOM    698 1HB  LYS A  46      24.954  -2.821  -2.078  1.00  0.67           H  
ATOM    699 2HB  LYS A  46      23.962  -3.270  -3.448  1.00  0.67           H  
ATOM    700 1HG  LYS A  46      25.827  -4.622  -4.352  1.00  0.67           H  
ATOM    701 2HG  LYS A  46      26.821  -4.153  -2.965  1.00  0.67           H  
ATOM    702 1HD  LYS A  46      25.266  -5.233  -1.431  1.00  0.67           H  
ATOM    703 2HD  LYS A  46      24.186  -5.662  -2.765  1.00  0.67           H  
ATOM    704 1HE  LYS A  46      26.002  -7.040  -3.745  1.00  0.67           H  
ATOM    705 2HE  LYS A  46      27.057  -6.595  -2.391  1.00  0.67           H  
ATOM    706 1HZ  LYS A  46      26.035  -8.731  -2.053  1.00  0.67           H  
ATOM    707 2HZ  LYS A  46      25.503  -7.670  -0.908  1.00  0.67           H  
ATOM    708 3HZ  LYS A  46      24.523  -8.082  -2.168  1.00  0.67           H  
ATOM    709  N   LEU A  47      24.952   0.422  -3.258  1.00  0.65           N  
ATOM    710  CA  LEU A  47      24.072   1.581  -3.193  1.00  0.65           C  
ATOM    711  C   LEU A  47      23.991   2.265  -4.571  1.00  0.65           C  
ATOM    712  O   LEU A  47      25.006   2.372  -5.257  1.00  0.65           O  
ATOM    713  CB  LEU A  47      24.606   2.588  -2.168  1.00  0.65           C  
ATOM    714  CG  LEU A  47      24.561   2.178  -0.689  1.00  0.65           C  
ATOM    715  CD1 LEU A  47      25.353   3.180   0.135  1.00  0.65           C  
ATOM    716  CD2 LEU A  47      23.104   2.181  -0.228  1.00  0.65           C  
ATOM    717  H   LEU A  47      25.890   0.493  -2.861  1.00  0.65           H  
ATOM    718  HA  LEU A  47      23.108   1.238  -2.846  1.00  0.65           H  
ATOM    719 1HB  LEU A  47      25.648   2.794  -2.412  1.00  0.65           H  
ATOM    720 2HB  LEU A  47      24.043   3.519  -2.275  1.00  0.65           H  
ATOM    721  HG  LEU A  47      24.999   1.183  -0.559  1.00  0.65           H  
ATOM    722 1HD1 LEU A  47      25.313   2.900   1.187  1.00  0.65           H  
ATOM    723 2HD1 LEU A  47      26.390   3.172  -0.206  1.00  0.65           H  
ATOM    724 3HD1 LEU A  47      24.932   4.175   0.001  1.00  0.65           H  
ATOM    725 1HD2 LEU A  47      23.052   1.901   0.827  1.00  0.65           H  
ATOM    726 2HD2 LEU A  47      22.685   3.180  -0.361  1.00  0.65           H  
ATOM    727 3HD2 LEU A  47      22.532   1.469  -0.824  1.00  0.65           H  
ATOM    728  N   PRO A  48      22.810   2.725  -5.023  1.00  0.64           N  
ATOM    729  CA  PRO A  48      22.625   3.542  -6.210  1.00  0.64           C  
ATOM    730  C   PRO A  48      23.430   4.830  -6.076  1.00  0.64           C  
ATOM    731  O   PRO A  48      23.527   5.396  -4.982  1.00  0.64           O  
ATOM    732  CB  PRO A  48      21.114   3.769  -6.240  1.00  0.64           C  
ATOM    733  CG  PRO A  48      20.542   2.607  -5.462  1.00  0.64           C  
ATOM    734  CD  PRO A  48      21.558   2.316  -4.383  1.00  0.64           C  
ATOM    735  HA  PRO A  48      22.957   2.970  -7.093  1.00  0.64           H  
ATOM    736 1HB  PRO A  48      20.875   4.734  -5.810  1.00  0.64           H  
ATOM    737 2HB  PRO A  48      20.762   3.796  -7.281  1.00  0.64           H  
ATOM    738 1HG  PRO A  48      19.568   2.850  -5.054  1.00  0.64           H  
ATOM    739 2HG  PRO A  48      20.390   1.748  -6.134  1.00  0.64           H  
ATOM    740 1HD  PRO A  48      21.384   2.907  -3.485  1.00  0.64           H  
ATOM    741 2HD  PRO A  48      21.524   1.230  -4.210  1.00  0.64           H  
ATOM    742  N   GLU A  49      23.934   5.338  -7.192  1.00  0.63           N  
ATOM    743  CA  GLU A  49      24.762   6.547  -7.212  1.00  0.63           C  
ATOM    744  C   GLU A  49      24.069   7.804  -6.680  1.00  0.63           C  
ATOM    745  O   GLU A  49      24.730   8.706  -6.165  1.00  0.63           O  
ATOM    746  CB  GLU A  49      25.263   6.809  -8.637  1.00  0.63           C  
ATOM    747  CG  GLU A  49      26.286   5.790  -9.144  1.00  0.63           C  
ATOM    748  CD  GLU A  49      26.745   6.047 -10.566  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      26.186   6.903 -11.210  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      27.659   5.384 -11.001  1.00  0.63           O  
ATOM    751  H   GLU A  49      23.784   4.844  -8.060  1.00  0.63           H  
ATOM    752  HA  GLU A  49      25.630   6.361  -6.579  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      24.417   6.807  -9.325  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      25.721   7.797  -8.686  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      27.155   5.810  -8.486  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      25.846   4.796  -9.084  1.00  0.63           H  
ATOM    757  N   GLN A  50      22.749   7.881  -6.820  1.00  0.63           N  
ATOM    758  CA  GLN A  50      22.006   9.055  -6.368  1.00  0.63           C  
ATOM    759  C   GLN A  50      21.778   9.111  -4.851  1.00  0.63           C  
ATOM    760  O   GLN A  50      21.234  10.095  -4.346  1.00  0.63           O  
ATOM    761  CB  GLN A  50      20.653   9.163  -7.082  1.00  0.63           C  
ATOM    762  CG  GLN A  50      19.613   8.100  -6.709  1.00  0.63           C  
ATOM    763  CD  GLN A  50      19.695   6.857  -7.576  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      20.765   6.444  -8.037  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      18.540   6.267  -7.828  1.00  0.63           N  
ATOM    766  H   GLN A  50      22.258   7.109  -7.244  1.00  0.63           H  
ATOM    767  HA  GLN A  50      22.589   9.936  -6.637  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      20.214  10.137  -6.867  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      20.810   9.109  -8.159  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      19.767   7.804  -5.675  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      18.618   8.529  -6.823  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      18.510   5.452  -8.411  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      17.698   6.659  -7.453  1.00  0.63           H  
ATOM    774  N   VAL A  51      22.149   8.055  -4.127  1.00  0.62           N  
ATOM    775  CA  VAL A  51      21.916   8.011  -2.687  1.00  0.62           C  
ATOM    776  C   VAL A  51      23.080   8.593  -1.890  1.00  0.62           C  
ATOM    777  O   VAL A  51      24.215   8.127  -1.994  1.00  0.62           O  
ATOM    778  CB  VAL A  51      21.685   6.548  -2.275  1.00  0.62           C  
ATOM    779  CG1 VAL A  51      21.498   6.414  -0.780  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      20.492   6.035  -3.033  1.00  0.62           C  
ATOM    781  H   VAL A  51      22.615   7.261  -4.569  1.00  0.62           H  
ATOM    782  HA  VAL A  51      21.015   8.586  -2.462  1.00  0.62           H  
ATOM    783  HB  VAL A  51      22.564   5.955  -2.545  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51      21.348   5.367  -0.533  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51      22.385   6.784  -0.276  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51      20.642   6.991  -0.459  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      20.312   4.996  -2.785  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51      19.632   6.628  -2.780  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      20.690   6.130  -4.089  1.00  0.62           H  
ATOM    790  N   GLU A  52      22.802   9.601  -1.066  1.00  0.62           N  
ATOM    791  CA  GLU A  52      23.859  10.191  -0.245  1.00  0.62           C  
ATOM    792  C   GLU A  52      24.165   9.226   0.879  1.00  0.62           C  
ATOM    793  O   GLU A  52      23.221   8.663   1.436  1.00  0.62           O  
ATOM    794  CB  GLU A  52      23.423  11.525   0.369  1.00  0.62           C  
ATOM    795  CG  GLU A  52      23.158  12.646  -0.605  1.00  0.62           C  
ATOM    796  CD  GLU A  52      22.764  13.946   0.095  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      22.851  14.019   1.314  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      22.365  14.859  -0.583  1.00  0.62           O  
ATOM    799  H   GLU A  52      21.853   9.953  -1.019  1.00  0.62           H  
ATOM    800  HA  GLU A  52      24.756  10.331  -0.850  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      22.521  11.375   0.963  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      24.203  11.868   1.036  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      24.055  12.818  -1.198  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      22.358  12.343  -1.282  1.00  0.62           H  
ATOM    805  N   ARG A  53      25.435   9.098   1.270  1.00  0.62           N  
ATOM    806  CA  ARG A  53      25.759   8.208   2.379  1.00  0.62           C  
ATOM    807  C   ARG A  53      26.692   8.845   3.386  1.00  0.62           C  
ATOM    808  O   ARG A  53      27.645   9.537   3.016  1.00  0.62           O  
ATOM    809  CB  ARG A  53      26.418   6.933   1.846  1.00  0.62           C  
ATOM    810  CG  ARG A  53      27.774   7.129   1.191  1.00  0.62           C  
ATOM    811  CD  ARG A  53      28.283   5.870   0.570  1.00  0.62           C  
ATOM    812  NE  ARG A  53      29.610   6.048  -0.016  1.00  0.62           N  
ATOM    813  CZ  ARG A  53      30.173   5.216  -0.915  1.00  0.62           C  
ATOM    814  NH1 ARG A  53      29.514   4.175  -1.350  1.00  0.62           N  
ATOM    815  NH2 ARG A  53      31.392   5.455  -1.367  1.00  0.62           N  
ATOM    816  H   ARG A  53      26.168   9.594   0.784  1.00  0.62           H  
ATOM    817  HA  ARG A  53      24.839   7.953   2.890  1.00  0.62           H  
ATOM    818 1HB  ARG A  53      26.549   6.226   2.667  1.00  0.62           H  
ATOM    819 2HB  ARG A  53      25.763   6.466   1.109  1.00  0.62           H  
ATOM    820 1HG  ARG A  53      27.693   7.887   0.412  1.00  0.62           H  
ATOM    821 2HG  ARG A  53      28.494   7.455   1.944  1.00  0.62           H  
ATOM    822 1HD  ARG A  53      28.350   5.099   1.330  1.00  0.62           H  
ATOM    823 2HD  ARG A  53      27.602   5.546  -0.218  1.00  0.62           H  
ATOM    824  HE  ARG A  53      30.154   6.844   0.291  1.00  0.62           H  
ATOM    825 1HH1 ARG A  53      28.583   3.989  -1.010  1.00  0.62           H  
ATOM    826 2HH1 ARG A  53      29.937   3.553  -2.027  1.00  0.62           H  
ATOM    827 1HH2 ARG A  53      31.905   6.261  -1.036  1.00  0.62           H  
ATOM    828 2HH2 ARG A  53      31.811   4.830  -2.042  1.00  0.62           H  
ATOM    829  N   TYR A  54      26.442   8.548   4.660  1.00  0.63           N  
ATOM    830  CA  TYR A  54      27.272   9.055   5.741  1.00  0.63           C  
ATOM    831  C   TYR A  54      27.652   7.939   6.707  1.00  0.63           C  
ATOM    832  O   TYR A  54      26.816   7.110   7.074  1.00  0.63           O  
ATOM    833  CB  TYR A  54      26.510  10.179   6.460  1.00  0.63           C  
ATOM    834  CG  TYR A  54      26.144  11.329   5.493  1.00  0.63           C  
ATOM    835  CD1 TYR A  54      24.951  11.287   4.770  1.00  0.63           C  
ATOM    836  CD2 TYR A  54      27.021  12.383   5.291  1.00  0.63           C  
ATOM    837  CE1 TYR A  54      24.654  12.292   3.861  1.00  0.63           C  
ATOM    838  CE2 TYR A  54      26.712  13.382   4.377  1.00  0.63           C  
ATOM    839  CZ  TYR A  54      25.533  13.333   3.661  1.00  0.63           C  
ATOM    840  OH  TYR A  54      25.240  14.329   2.733  1.00  0.63           O  
ATOM    841  H   TYR A  54      25.615   7.991   4.875  1.00  0.63           H  
ATOM    842  HA  TYR A  54      28.192   9.458   5.319  1.00  0.63           H  
ATOM    843 1HB  TYR A  54      25.587   9.783   6.895  1.00  0.63           H  
ATOM    844 2HB  TYR A  54      27.116  10.583   7.270  1.00  0.63           H  
ATOM    845  HD1 TYR A  54      24.257  10.455   4.912  1.00  0.63           H  
ATOM    846  HD2 TYR A  54      27.960  12.420   5.842  1.00  0.63           H  
ATOM    847  HE1 TYR A  54      23.739  12.259   3.291  1.00  0.63           H  
ATOM    848  HE2 TYR A  54      27.408  14.203   4.216  1.00  0.63           H  
ATOM    849  HH  TYR A  54      24.380  14.142   2.287  1.00  0.63           H  
ATOM    850  N   VAL A  55      28.909   7.924   7.117  1.00  0.64           N  
ATOM    851  CA  VAL A  55      29.367   6.895   8.032  1.00  0.64           C  
ATOM    852  C   VAL A  55      30.012   7.504   9.280  1.00  0.64           C  
ATOM    853  O   VAL A  55      30.878   8.378   9.185  1.00  0.64           O  
ATOM    854  CB  VAL A  55      30.322   5.932   7.304  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      30.786   4.939   8.248  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      29.590   5.236   6.119  1.00  0.64           C  
ATOM    857  H   VAL A  55      29.553   8.629   6.787  1.00  0.64           H  
ATOM    858  HA  VAL A  55      28.508   6.313   8.354  1.00  0.64           H  
ATOM    859  HB  VAL A  55      31.188   6.479   6.936  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      31.459   4.258   7.742  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      31.299   5.424   9.062  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      29.925   4.394   8.632  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      30.278   4.546   5.628  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      28.732   4.681   6.506  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      29.248   5.974   5.399  1.00  0.64           H  
ATOM    866  N   GLY A  56      29.552   7.052  10.443  1.00  0.66           N  
ATOM    867  CA  GLY A  56      30.012   7.544  11.738  1.00  0.66           C  
ATOM    868  C   GLY A  56      28.888   7.420  12.761  1.00  0.66           C  
ATOM    869  O   GLY A  56      27.852   6.829  12.472  1.00  0.66           O  
ATOM    870  H   GLY A  56      28.849   6.311  10.416  1.00  0.66           H  
ATOM    871 1HA  GLY A  56      30.877   6.970  12.065  1.00  0.66           H  
ATOM    872 2HA  GLY A  56      30.320   8.585  11.647  1.00  0.66           H  
ATOM    873  N   GLY A  57      29.058   7.995  13.947  1.00  0.68           N  
ATOM    874  CA  GLY A  57      28.011   7.855  14.954  1.00  0.68           C  
ATOM    875  C   GLY A  57      26.728   8.423  14.373  1.00  0.68           C  
ATOM    876  O   GLY A  57      26.780   9.266  13.473  1.00  0.68           O  
ATOM    877  H   GLY A  57      29.908   8.500  14.155  1.00  0.68           H  
ATOM    878 1HA  GLY A  57      27.879   6.805  15.216  1.00  0.68           H  
ATOM    879 2HA  GLY A  57      28.286   8.397  15.859  1.00  0.68           H  
ATOM    880  N   ILE A  58      25.576   7.992  14.878  1.00  0.69           N  
ATOM    881  CA  ILE A  58      24.348   8.480  14.277  1.00  0.69           C  
ATOM    882  C   ILE A  58      24.250   9.983  14.389  1.00  0.69           C  
ATOM    883  O   ILE A  58      24.345  10.566  15.470  1.00  0.69           O  
ATOM    884  CB  ILE A  58      23.113   7.814  14.899  1.00  0.69           C  
ATOM    885  CG1 ILE A  58      23.103   6.333  14.569  1.00  0.69           C  
ATOM    886  CG2 ILE A  58      21.872   8.469  14.453  1.00  0.69           C  
ATOM    887  CD1 ILE A  58      22.031   5.561  15.279  1.00  0.69           C  
ATOM    888  H   ILE A  58      25.555   7.322  15.631  1.00  0.69           H  
ATOM    889  HA  ILE A  58      24.364   8.224  13.218  1.00  0.69           H  
ATOM    890  HB  ILE A  58      23.177   7.898  15.976  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58      22.974   6.208  13.492  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58      24.057   5.917  14.852  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58      21.024   7.984  14.925  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      21.898   9.518  14.725  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58      21.788   8.388  13.419  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58      22.102   4.516  14.999  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58      22.162   5.658  16.352  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58      21.058   5.947  14.997  1.00  0.69           H  
ATOM    899  N   ASN A  59      24.059  10.594  13.236  1.00  0.69           N  
ATOM    900  CA  ASN A  59      24.002  12.023  13.078  1.00  0.69           C  
ATOM    901  C   ASN A  59      22.599  12.582  13.228  1.00  0.69           C  
ATOM    902  O   ASN A  59      21.750  12.461  12.335  1.00  0.69           O  
ATOM    903  CB  ASN A  59      24.630  12.380  11.752  1.00  0.69           C  
ATOM    904  CG  ASN A  59      24.703  13.835  11.485  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      23.770  14.591  11.775  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      25.821  14.265  10.940  1.00  0.69           N  
ATOM    907  H   ASN A  59      23.994  10.015  12.414  1.00  0.69           H  
ATOM    908  HA  ASN A  59      24.609  12.470  13.867  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      25.636  11.957  11.704  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      24.049  11.917  10.969  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      25.937  15.240  10.739  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59      26.558  13.619  10.730  1.00  0.69           H  
ATOM    913  N   SER A  60      22.379  13.236  14.360  1.00  0.67           N  
ATOM    914  CA  SER A  60      21.085  13.796  14.703  1.00  0.67           C  
ATOM    915  C   SER A  60      20.609  14.883  13.738  1.00  0.67           C  
ATOM    916  O   SER A  60      19.412  15.115  13.629  1.00  0.67           O  
ATOM    917  CB  SER A  60      21.149  14.365  16.110  1.00  0.67           C  
ATOM    918  OG  SER A  60      22.044  15.445  16.182  1.00  0.67           O  
ATOM    919  H   SER A  60      23.136  13.306  15.028  1.00  0.67           H  
ATOM    920  HA  SER A  60      20.355  12.986  14.689  1.00  0.67           H  
ATOM    921 1HB  SER A  60      20.151  14.697  16.416  1.00  0.67           H  
ATOM    922 2HB  SER A  60      21.458  13.583  16.804  1.00  0.67           H  
ATOM    923  HG  SER A  60      21.691  16.136  15.594  1.00  0.67           H  
ATOM    924  N   ASP A  61      21.513  15.531  13.004  1.00  0.66           N  
ATOM    925  CA  ASP A  61      21.066  16.578  12.092  1.00  0.66           C  
ATOM    926  C   ASP A  61      20.466  15.937  10.852  1.00  0.66           C  
ATOM    927  O   ASP A  61      19.446  16.395  10.327  1.00  0.66           O  
ATOM    928  CB  ASP A  61      22.204  17.530  11.717  1.00  0.66           C  
ATOM    929  CG  ASP A  61      22.685  18.366  12.904  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      22.011  18.387  13.914  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      23.720  18.974  12.790  1.00  0.66           O  
ATOM    932  H   ASP A  61      22.492  15.271  13.034  1.00  0.66           H  
ATOM    933  HA  ASP A  61      20.288  17.161  12.584  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      23.042  16.966  11.318  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      21.866  18.204  10.930  1.00  0.66           H  
ATOM    936  N   TRP A  62      21.066  14.834  10.396  1.00  0.64           N  
ATOM    937  CA  TRP A  62      20.494  14.208   9.208  1.00  0.64           C  
ATOM    938  C   TRP A  62      19.165  13.567   9.561  1.00  0.64           C  
ATOM    939  O   TRP A  62      18.256  13.508   8.733  1.00  0.64           O  
ATOM    940  CB  TRP A  62      21.388  13.155   8.556  1.00  0.64           C  
ATOM    941  CG  TRP A  62      22.604  13.724   7.897  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      23.900  13.449   8.180  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      22.628  14.734   6.877  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      24.724  14.198   7.400  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      23.966  14.992   6.594  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      21.637  15.436   6.197  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      24.346  15.919   5.648  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      22.015  16.367   5.246  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      23.337  16.600   4.977  1.00  0.64           C  
ATOM    950  H   TRP A  62      21.907  14.482  10.863  1.00  0.64           H  
ATOM    951  HA  TRP A  62      20.308  14.985   8.467  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      21.715  12.443   9.321  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      20.815  12.598   7.819  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      24.234  12.736   8.911  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      25.734  14.174   7.428  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      20.585  15.252   6.410  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      25.393  16.122   5.423  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      21.234  16.910   4.716  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      23.602  17.338   4.220  1.00  0.64           H  
ATOM    960  N   LEU A  63      19.025  13.109  10.805  1.00  0.63           N  
ATOM    961  CA  LEU A  63      17.757  12.514  11.173  1.00  0.63           C  
ATOM    962  C   LEU A  63      16.687  13.565  11.419  1.00  0.63           C  
ATOM    963  O   LEU A  63      15.560  13.405  10.968  1.00  0.63           O  
ATOM    964  CB  LEU A  63      17.906  11.637  12.399  1.00  0.63           C  
ATOM    965  CG  LEU A  63      18.736  10.448  12.180  1.00  0.63           C  
ATOM    966  CD1 LEU A  63      18.777   9.652  13.433  1.00  0.63           C  
ATOM    967  CD2 LEU A  63      18.196   9.685  11.023  1.00  0.63           C  
ATOM    968  H   LEU A  63      19.812  13.137  11.457  1.00  0.63           H  
ATOM    969  HA  LEU A  63      17.424  11.887  10.348  1.00  0.63           H  
ATOM    970 1HB  LEU A  63      18.368  12.228  13.191  1.00  0.63           H  
ATOM    971 2HB  LEU A  63      16.932  11.321  12.735  1.00  0.63           H  
ATOM    972  HG  LEU A  63      19.752  10.767  11.952  1.00  0.63           H  
ATOM    973 1HD1 LEU A  63      19.395   8.784  13.284  1.00  0.63           H  
ATOM    974 2HD1 LEU A  63      19.177  10.258  14.221  1.00  0.63           H  
ATOM    975 3HD1 LEU A  63      17.768   9.335  13.693  1.00  0.63           H  
ATOM    976 1HD2 LEU A  63      18.816   8.825  10.836  1.00  0.63           H  
ATOM    977 2HD2 LEU A  63      17.202   9.363  11.229  1.00  0.63           H  
ATOM    978 3HD2 LEU A  63      18.194  10.329  10.151  1.00  0.63           H  
ATOM    979  N   LEU A  64      17.039  14.682  12.054  1.00  0.62           N  
ATOM    980  CA  LEU A  64      16.069  15.745  12.301  1.00  0.62           C  
ATOM    981  C   LEU A  64      15.603  16.402  11.007  1.00  0.62           C  
ATOM    982  O   LEU A  64      14.496  16.929  10.928  1.00  0.62           O  
ATOM    983  CB  LEU A  64      16.623  16.756  13.298  1.00  0.62           C  
ATOM    984  CG  LEU A  64      16.723  16.196  14.730  1.00  0.62           C  
ATOM    985  CD1 LEU A  64      17.459  17.157  15.638  1.00  0.62           C  
ATOM    986  CD2 LEU A  64      15.328  15.968  15.222  1.00  0.62           C  
ATOM    987  H   LEU A  64      17.984  14.797  12.416  1.00  0.62           H  
ATOM    988  HA  LEU A  64      15.210  15.294  12.778  1.00  0.62           H  
ATOM    989 1HB  LEU A  64      17.626  17.050  12.977  1.00  0.62           H  
ATOM    990 2HB  LEU A  64      15.984  17.635  13.311  1.00  0.62           H  
ATOM    991  HG  LEU A  64      17.256  15.250  14.720  1.00  0.62           H  
ATOM    992 1HD1 LEU A  64      17.511  16.737  16.649  1.00  0.62           H  
ATOM    993 2HD1 LEU A  64      18.473  17.307  15.255  1.00  0.62           H  
ATOM    994 3HD1 LEU A  64      16.934  18.109  15.665  1.00  0.62           H  
ATOM    995 1HD2 LEU A  64      15.351  15.551  16.228  1.00  0.62           H  
ATOM    996 2HD2 LEU A  64      14.791  16.912  15.232  1.00  0.62           H  
ATOM    997 3HD2 LEU A  64      14.842  15.288  14.547  1.00  0.62           H  
ATOM    998  N   ALA A  65      16.444  16.359   9.979  1.00  0.61           N  
ATOM    999  CA  ALA A  65      16.094  16.898   8.677  1.00  0.61           C  
ATOM   1000  C   ALA A  65      15.203  15.943   7.866  1.00  0.61           C  
ATOM   1001  O   ALA A  65      14.766  16.297   6.773  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      17.360  17.178   7.883  1.00  0.61           C  
ATOM   1003  H   ALA A  65      17.379  15.971  10.104  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      15.547  17.826   8.832  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      17.101  17.606   6.918  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      17.989  17.874   8.437  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      17.900  16.239   7.736  1.00  0.61           H  
ATOM   1008  N   ALA A  66      14.983  14.715   8.350  1.00  0.61           N  
ATOM   1009  CA  ALA A  66      14.214  13.700   7.625  1.00  0.61           C  
ATOM   1010  C   ALA A  66      12.713  13.839   7.816  1.00  0.61           C  
ATOM   1011  O   ALA A  66      12.250  14.392   8.810  1.00  0.61           O  
ATOM   1012  CB  ALA A  66      14.632  12.315   8.071  1.00  0.61           C  
ATOM   1013  H   ALA A  66      15.338  14.455   9.268  1.00  0.61           H  
ATOM   1014  HA  ALA A  66      14.436  13.812   6.563  1.00  0.61           H  
ATOM   1015 1HB  ALA A  66      14.095  11.558   7.495  1.00  0.61           H  
ATOM   1016 2HB  ALA A  66      15.690  12.208   7.924  1.00  0.61           H  
ATOM   1017 3HB  ALA A  66      14.408  12.193   9.123  1.00  0.61           H  
ATOM   1018  N   ASP A  67      11.949  13.305   6.862  1.00  0.62           N  
ATOM   1019  CA  ASP A  67      10.497  13.222   6.996  1.00  0.62           C  
ATOM   1020  C   ASP A  67      10.134  11.825   7.519  1.00  0.62           C  
ATOM   1021  O   ASP A  67       9.161  11.644   8.254  1.00  0.62           O  
ATOM   1022  CB  ASP A  67       9.818  13.466   5.650  1.00  0.62           C  
ATOM   1023  CG  ASP A  67      10.075  14.880   5.057  1.00  0.62           C  
ATOM   1024  OD1 ASP A  67       9.790  15.852   5.704  1.00  0.62           O  
ATOM   1025  OD2 ASP A  67      10.587  14.967   3.940  1.00  0.62           O  
ATOM   1026  H   ASP A  67      12.386  12.893   6.040  1.00  0.62           H  
ATOM   1027  HA  ASP A  67      10.159  13.967   7.717  1.00  0.62           H  
ATOM   1028 1HB  ASP A  67      10.193  12.733   4.953  1.00  0.62           H  
ATOM   1029 2HB  ASP A  67       8.746  13.310   5.750  1.00  0.62           H  
ATOM   1030  N   LEU A  68      10.954  10.846   7.128  1.00  0.64           N  
ATOM   1031  CA  LEU A  68      10.789   9.437   7.505  1.00  0.64           C  
ATOM   1032  C   LEU A  68      12.139   8.794   7.785  1.00  0.64           C  
ATOM   1033  O   LEU A  68      13.083   8.961   7.009  1.00  0.64           O  
ATOM   1034  CB  LEU A  68      10.078   8.643   6.393  1.00  0.64           C  
ATOM   1035  CG  LEU A  68       9.932   7.092   6.591  1.00  0.64           C  
ATOM   1036  CD1 LEU A  68       8.987   6.810   7.742  1.00  0.64           C  
ATOM   1037  CD2 LEU A  68       9.427   6.451   5.290  1.00  0.64           C  
ATOM   1038  H   LEU A  68      11.719  11.091   6.502  1.00  0.64           H  
ATOM   1039  HA  LEU A  68      10.190   9.385   8.416  1.00  0.64           H  
ATOM   1040 1HB  LEU A  68       9.079   9.047   6.285  1.00  0.64           H  
ATOM   1041 2HB  LEU A  68      10.602   8.815   5.489  1.00  0.64           H  
ATOM   1042  HG  LEU A  68      10.904   6.663   6.843  1.00  0.64           H  
ATOM   1043 1HD1 LEU A  68       8.893   5.745   7.882  1.00  0.64           H  
ATOM   1044 2HD1 LEU A  68       9.372   7.256   8.648  1.00  0.64           H  
ATOM   1045 3HD1 LEU A  68       8.006   7.227   7.525  1.00  0.64           H  
ATOM   1046 1HD2 LEU A  68       9.338   5.380   5.430  1.00  0.64           H  
ATOM   1047 2HD2 LEU A  68       8.454   6.865   5.029  1.00  0.64           H  
ATOM   1048 3HD2 LEU A  68      10.132   6.654   4.489  1.00  0.64           H  
ATOM   1049  N   ILE A  69      12.229   8.103   8.908  1.00  0.67           N  
ATOM   1050  CA  ILE A  69      13.428   7.381   9.295  1.00  0.67           C  
ATOM   1051  C   ILE A  69      13.124   5.896   9.355  1.00  0.67           C  
ATOM   1052  O   ILE A  69      12.111   5.492   9.928  1.00  0.67           O  
ATOM   1053  CB  ILE A  69      13.930   7.858  10.653  1.00  0.67           C  
ATOM   1054  CG1 ILE A  69      14.284   9.329  10.573  1.00  0.67           C  
ATOM   1055  CG2 ILE A  69      15.142   7.009  11.137  1.00  0.67           C  
ATOM   1056  CD1 ILE A  69      14.476   9.952  11.908  1.00  0.67           C  
ATOM   1057  H   ILE A  69      11.417   8.069   9.526  1.00  0.67           H  
ATOM   1058  HA  ILE A  69      14.198   7.557   8.554  1.00  0.67           H  
ATOM   1059  HB  ILE A  69      13.130   7.772  11.339  1.00  0.67           H  
ATOM   1060 1HG1 ILE A  69      15.196   9.440   9.995  1.00  0.67           H  
ATOM   1061 2HG1 ILE A  69      13.491   9.864  10.064  1.00  0.67           H  
ATOM   1062 1HG2 ILE A  69      15.470   7.360  12.113  1.00  0.67           H  
ATOM   1063 2HG2 ILE A  69      14.854   5.960  11.213  1.00  0.67           H  
ATOM   1064 3HG2 ILE A  69      15.962   7.107  10.417  1.00  0.67           H  
ATOM   1065 1HD1 ILE A  69      14.725  11.006  11.774  1.00  0.67           H  
ATOM   1066 2HD1 ILE A  69      13.546   9.864  12.473  1.00  0.67           H  
ATOM   1067 3HD1 ILE A  69      15.272   9.453  12.451  1.00  0.67           H  
ATOM   1068  N   VAL A  70      13.969   5.097   8.732  1.00  0.72           N  
ATOM   1069  CA  VAL A  70      13.772   3.666   8.728  1.00  0.72           C  
ATOM   1070  C   VAL A  70      14.909   3.036   9.521  1.00  0.72           C  
ATOM   1071  O   VAL A  70      16.086   3.309   9.262  1.00  0.72           O  
ATOM   1072  CB  VAL A  70      13.737   3.153   7.290  1.00  0.72           C  
ATOM   1073  CG1 VAL A  70      13.496   1.647   7.266  1.00  0.72           C  
ATOM   1074  CG2 VAL A  70      12.710   3.963   6.526  1.00  0.72           C  
ATOM   1075  H   VAL A  70      14.770   5.504   8.260  1.00  0.72           H  
ATOM   1076  HA  VAL A  70      12.828   3.436   9.203  1.00  0.72           H  
ATOM   1077  HB  VAL A  70      14.703   3.312   6.841  1.00  0.72           H  
ATOM   1078 1HG1 VAL A  70      13.495   1.303   6.237  1.00  0.72           H  
ATOM   1079 2HG1 VAL A  70      14.285   1.137   7.820  1.00  0.72           H  
ATOM   1080 3HG1 VAL A  70      12.531   1.422   7.725  1.00  0.72           H  
ATOM   1081 1HG2 VAL A  70      12.702   3.646   5.524  1.00  0.72           H  
ATOM   1082 2HG2 VAL A  70      11.731   3.827   6.961  1.00  0.72           H  
ATOM   1083 3HG2 VAL A  70      12.977   5.019   6.561  1.00  0.72           H  
ATOM   1084  N   ALA A  71      14.557   2.253  10.529  1.00  0.80           N  
ATOM   1085  CA  ALA A  71      15.562   1.671  11.409  1.00  0.80           C  
ATOM   1086  C   ALA A  71      15.753   0.172  11.172  1.00  0.80           C  
ATOM   1087  O   ALA A  71      14.832  -0.628  11.363  1.00  0.80           O  
ATOM   1088  CB  ALA A  71      15.172   1.936  12.858  1.00  0.80           C  
ATOM   1089  H   ALA A  71      13.564   2.064  10.668  1.00  0.80           H  
ATOM   1090  HA  ALA A  71      16.516   2.160  11.210  1.00  0.80           H  
ATOM   1091 1HB  ALA A  71      15.948   1.536  13.514  1.00  0.80           H  
ATOM   1092 2HB  ALA A  71      15.078   3.010  13.022  1.00  0.80           H  
ATOM   1093 3HB  ALA A  71      14.220   1.449  13.077  1.00  0.80           H  
ATOM   1094  N   SER A  72      16.967  -0.206  10.781  1.00  0.89           N  
ATOM   1095  CA  SER A  72      17.310  -1.600  10.540  1.00  0.89           C  
ATOM   1096  C   SER A  72      17.460  -2.295  11.908  1.00  0.89           C  
ATOM   1097  O   SER A  72      17.826  -1.626  12.873  1.00  0.89           O  
ATOM   1098  CB  SER A  72      18.604  -1.666   9.737  1.00  0.89           C  
ATOM   1099  OG  SER A  72      18.442  -1.114   8.444  1.00  0.89           O  
ATOM   1100  H   SER A  72      17.697   0.497  10.617  1.00  0.89           H  
ATOM   1101  HA  SER A  72      16.504  -2.044   9.963  1.00  0.89           H  
ATOM   1102 1HB  SER A  72      19.357  -1.109  10.272  1.00  0.89           H  
ATOM   1103 2HB  SER A  72      18.967  -2.674   9.652  1.00  0.89           H  
ATOM   1104  HG  SER A  72      19.353  -0.861   8.120  1.00  0.89           H  
ATOM   1105  N   PRO A  73      17.286  -3.630  12.016  1.00  1.00           N  
ATOM   1106  CA  PRO A  73      17.337  -4.429  13.243  1.00  1.00           C  
ATOM   1107  C   PRO A  73      18.474  -4.149  14.242  1.00  1.00           C  
ATOM   1108  O   PRO A  73      18.312  -4.388  15.437  1.00  1.00           O  
ATOM   1109  CB  PRO A  73      17.426  -5.849  12.691  1.00  1.00           C  
ATOM   1110  CG  PRO A  73      16.678  -5.791  11.384  1.00  1.00           C  
ATOM   1111  CD  PRO A  73      16.986  -4.444  10.803  1.00  1.00           C  
ATOM   1112  HA  PRO A  73      16.381  -4.337  13.741  1.00  1.00           H  
ATOM   1113 1HB  PRO A  73      18.482  -6.140  12.570  1.00  1.00           H  
ATOM   1114 2HB  PRO A  73      16.980  -6.558  13.404  1.00  1.00           H  
ATOM   1115 1HG  PRO A  73      16.996  -6.617  10.730  1.00  1.00           H  
ATOM   1116 2HG  PRO A  73      15.596  -5.930  11.558  1.00  1.00           H  
ATOM   1117 1HD  PRO A  73      17.840  -4.521  10.128  1.00  1.00           H  
ATOM   1118 2HD  PRO A  73      16.071  -4.101  10.299  1.00  1.00           H  
ATOM   1119  N   GLY A  74      19.638  -3.703  13.769  1.00  1.09           N  
ATOM   1120  CA  GLY A  74      20.759  -3.444  14.676  1.00  1.09           C  
ATOM   1121  C   GLY A  74      20.786  -2.022  15.275  1.00  1.09           C  
ATOM   1122  O   GLY A  74      21.683  -1.699  16.059  1.00  1.09           O  
ATOM   1123  H   GLY A  74      19.752  -3.522  12.784  1.00  1.09           H  
ATOM   1124 1HA  GLY A  74      20.735  -4.172  15.487  1.00  1.09           H  
ATOM   1125 2HA  GLY A  74      21.689  -3.617  14.138  1.00  1.09           H  
ATOM   1126  N   ILE A  75      19.827  -1.173  14.905  1.00  1.16           N  
ATOM   1127  CA  ILE A  75      19.799   0.213  15.382  1.00  1.16           C  
ATOM   1128  C   ILE A  75      18.759   0.477  16.451  1.00  1.16           C  
ATOM   1129  O   ILE A  75      17.607   0.762  16.136  1.00  1.16           O  
ATOM   1130  CB  ILE A  75      19.484   1.141  14.219  1.00  1.16           C  
ATOM   1131  CG1 ILE A  75      20.469   0.909  13.104  1.00  1.16           C  
ATOM   1132  CG2 ILE A  75      19.457   2.598  14.682  1.00  1.16           C  
ATOM   1133  CD1 ILE A  75      21.920   1.147  13.489  1.00  1.16           C  
ATOM   1134  H   ILE A  75      19.098  -1.484  14.264  1.00  1.16           H  
ATOM   1135  HA  ILE A  75      20.778   0.460  15.788  1.00  1.16           H  
ATOM   1136  HB  ILE A  75      18.499   0.879  13.822  1.00  1.16           H  
ATOM   1137 1HG1 ILE A  75      20.363  -0.119  12.757  1.00  1.16           H  
ATOM   1138 2HG1 ILE A  75      20.207   1.549  12.307  1.00  1.16           H  
ATOM   1139 1HG2 ILE A  75      19.204   3.240  13.849  1.00  1.16           H  
ATOM   1140 2HG2 ILE A  75      18.710   2.713  15.468  1.00  1.16           H  
ATOM   1141 3HG2 ILE A  75      20.429   2.871  15.070  1.00  1.16           H  
ATOM   1142 1HD1 ILE A  75      22.562   0.963  12.625  1.00  1.16           H  
ATOM   1143 2HD1 ILE A  75      22.044   2.177  13.818  1.00  1.16           H  
ATOM   1144 3HD1 ILE A  75      22.199   0.475  14.296  1.00  1.16           H  
ATOM   1145  N   ALA A  76      19.175   0.498  17.713  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      18.205   0.657  18.790  1.00  1.17           C  
ATOM   1147  C   ALA A  76      17.397   1.937  18.646  1.00  1.17           C  
ATOM   1148  O   ALA A  76      17.957   3.028  18.520  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      18.899   0.676  20.141  1.00  1.17           C  
ATOM   1150  H   ALA A  76      20.150   0.316  17.917  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      17.526  -0.192  18.757  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      18.154   0.767  20.930  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      19.459  -0.248  20.276  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      19.581   1.524  20.188  1.00  1.17           H  
ATOM   1155  N   LEU A  77      16.076   1.809  18.801  1.00  1.12           N  
ATOM   1156  CA  LEU A  77      15.134   2.926  18.759  1.00  1.12           C  
ATOM   1157  C   LEU A  77      15.461   3.911  19.870  1.00  1.12           C  
ATOM   1158  O   LEU A  77      15.209   5.107  19.779  1.00  1.12           O  
ATOM   1159  CB  LEU A  77      13.699   2.412  18.899  1.00  1.12           C  
ATOM   1160  CG  LEU A  77      12.585   3.443  18.659  1.00  1.12           C  
ATOM   1161  CD1 LEU A  77      12.706   4.006  17.235  1.00  1.12           C  
ATOM   1162  CD2 LEU A  77      11.226   2.765  18.883  1.00  1.12           C  
ATOM   1163  H   LEU A  77      15.700   0.879  18.916  1.00  1.12           H  
ATOM   1164  HA  LEU A  77      15.234   3.433  17.802  1.00  1.12           H  
ATOM   1165 1HB  LEU A  77      13.556   1.591  18.200  1.00  1.12           H  
ATOM   1166 2HB  LEU A  77      13.566   2.019  19.913  1.00  1.12           H  
ATOM   1167  HG  LEU A  77      12.695   4.272  19.361  1.00  1.12           H  
ATOM   1168 1HD1 LEU A  77      11.922   4.746  17.066  1.00  1.12           H  
ATOM   1169 2HD1 LEU A  77      13.676   4.482  17.123  1.00  1.12           H  
ATOM   1170 3HD1 LEU A  77      12.610   3.210  16.507  1.00  1.12           H  
ATOM   1171 1HD2 LEU A  77      10.424   3.484  18.724  1.00  1.12           H  
ATOM   1172 2HD2 LEU A  77      11.100   1.937  18.200  1.00  1.12           H  
ATOM   1173 3HD2 LEU A  77      11.179   2.391  19.906  1.00  1.12           H  
ATOM   1174  N   ALA A  78      15.985   3.346  20.952  1.00  1.04           N  
ATOM   1175  CA  ALA A  78      16.377   4.031  22.169  1.00  1.04           C  
ATOM   1176  C   ALA A  78      17.532   5.014  21.968  1.00  1.04           C  
ATOM   1177  O   ALA A  78      17.783   5.845  22.840  1.00  1.04           O  
ATOM   1178  CB  ALA A  78      16.776   3.010  23.219  1.00  1.04           C  
ATOM   1179  H   ALA A  78      16.133   2.350  20.913  1.00  1.04           H  
ATOM   1180  HA  ALA A  78      15.515   4.596  22.524  1.00  1.04           H  
ATOM   1181 1HB  ALA A  78      17.032   3.526  24.144  1.00  1.04           H  
ATOM   1182 2HB  ALA A  78      15.944   2.330  23.398  1.00  1.04           H  
ATOM   1183 3HB  ALA A  78      17.638   2.449  22.867  1.00  1.04           H  
ATOM   1184  N   HIS A  79      18.293   4.900  20.876  1.00  0.95           N  
ATOM   1185  CA  HIS A  79      19.414   5.813  20.723  1.00  0.95           C  
ATOM   1186  C   HIS A  79      18.861   7.247  20.781  1.00  0.95           C  
ATOM   1187  O   HIS A  79      17.870   7.545  20.104  1.00  0.95           O  
ATOM   1188  CB  HIS A  79      20.127   5.567  19.389  1.00  0.95           C  
ATOM   1189  CG  HIS A  79      21.425   6.322  19.210  1.00  0.95           C  
ATOM   1190  ND1 HIS A  79      21.483   7.678  18.931  1.00  0.95           N  
ATOM   1191  CD2 HIS A  79      22.707   5.899  19.282  1.00  0.95           C  
ATOM   1192  CE1 HIS A  79      22.752   8.047  18.839  1.00  0.95           C  
ATOM   1193  NE2 HIS A  79      23.509   6.987  19.048  1.00  0.95           N  
ATOM   1194  H   HIS A  79      18.087   4.216  20.145  1.00  0.95           H  
ATOM   1195  HA  HIS A  79      20.126   5.625  21.512  1.00  0.95           H  
ATOM   1196 1HB  HIS A  79      20.334   4.498  19.285  1.00  0.95           H  
ATOM   1197 2HB  HIS A  79      19.462   5.835  18.586  1.00  0.95           H  
ATOM   1198  HD2 HIS A  79      23.041   4.883  19.489  1.00  0.95           H  
ATOM   1199  HE1 HIS A  79      23.113   9.053  18.624  1.00  0.95           H  
ATOM   1200  HE2 HIS A  79      24.520   6.973  19.038  1.00  0.95           H  
ATOM   1201  N   PRO A  80      19.482   8.176  21.534  1.00  0.87           N  
ATOM   1202  CA  PRO A  80      19.069   9.560  21.651  1.00  0.87           C  
ATOM   1203  C   PRO A  80      18.799  10.255  20.323  1.00  0.87           C  
ATOM   1204  O   PRO A  80      17.890  11.073  20.233  1.00  0.87           O  
ATOM   1205  CB  PRO A  80      20.275  10.187  22.357  1.00  0.87           C  
ATOM   1206  CG  PRO A  80      20.821   9.072  23.210  1.00  0.87           C  
ATOM   1207  CD  PRO A  80      20.650   7.826  22.381  1.00  0.87           C  
ATOM   1208  HA  PRO A  80      18.187   9.605  22.303  1.00  0.87           H  
ATOM   1209 1HB  PRO A  80      20.999  10.549  21.611  1.00  0.87           H  
ATOM   1210 2HB  PRO A  80      19.954  11.061  22.943  1.00  0.87           H  
ATOM   1211 1HG  PRO A  80      21.874   9.270  23.462  1.00  0.87           H  
ATOM   1212 2HG  PRO A  80      20.271   9.020  24.162  1.00  0.87           H  
ATOM   1213 1HD  PRO A  80      21.545   7.626  21.782  1.00  0.87           H  
ATOM   1214 2HD  PRO A  80      20.404   7.013  23.077  1.00  0.87           H  
ATOM   1215  N   ALA A  81      19.549   9.933  19.265  1.00  0.80           N  
ATOM   1216  CA  ALA A  81      19.318  10.599  17.986  1.00  0.80           C  
ATOM   1217  C   ALA A  81      17.935  10.278  17.416  1.00  0.80           C  
ATOM   1218  O   ALA A  81      17.306  11.107  16.750  1.00  0.80           O  
ATOM   1219  CB  ALA A  81      20.389  10.216  17.007  1.00  0.80           C  
ATOM   1220  H   ALA A  81      20.278   9.221  19.315  1.00  0.80           H  
ATOM   1221  HA  ALA A  81      19.366  11.677  18.156  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81      20.237  10.745  16.084  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81      21.365  10.475  17.407  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81      20.338   9.148  16.837  1.00  0.80           H  
ATOM   1225  N   LEU A  82      17.470   9.051  17.657  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      16.194   8.620  17.120  1.00  0.75           C  
ATOM   1227  C   LEU A  82      15.123   9.142  18.042  1.00  0.75           C  
ATOM   1228  O   LEU A  82      14.034   9.514  17.602  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      16.129   7.090  17.002  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      16.747   6.529  15.702  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      18.233   6.854  15.719  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      16.507   5.021  15.600  1.00  0.75           C  
ATOM   1233  H   LEU A  82      17.981   8.419  18.268  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      16.056   9.055  16.132  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82      16.670   6.654  17.850  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      15.094   6.767  17.069  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      16.299   7.023  14.836  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      18.693   6.491  14.834  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      18.371   7.924  15.782  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      18.692   6.383  16.573  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      16.955   4.639  14.685  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      16.963   4.523  16.463  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      15.441   4.823  15.586  1.00  0.75           H  
ATOM   1244  N   CYS A  83      15.454   9.224  19.329  1.00  0.71           N  
ATOM   1245  CA  CYS A  83      14.494   9.720  20.290  1.00  0.71           C  
ATOM   1246  C   CYS A  83      14.195  11.184  19.966  1.00  0.71           C  
ATOM   1247  O   CYS A  83      13.032  11.584  19.922  1.00  0.71           O  
ATOM   1248  CB  CYS A  83      15.054   9.607  21.699  1.00  0.71           C  
ATOM   1249  SG  CYS A  83      15.274   7.901  22.253  1.00  0.71           S  
ATOM   1250  H   CYS A  83      16.368   8.890  19.638  1.00  0.71           H  
ATOM   1251  HA  CYS A  83      13.577   9.136  20.215  1.00  0.71           H  
ATOM   1252 1HB  CYS A  83      16.007  10.111  21.750  1.00  0.71           H  
ATOM   1253 2HB  CYS A  83      14.384  10.109  22.397  1.00  0.71           H  
ATOM   1254  HG  CYS A  83      16.234   7.578  21.355  1.00  0.71           H  
ATOM   1255  N   GLU A  84      15.239  11.973  19.661  1.00  0.69           N  
ATOM   1256  CA  GLU A  84      15.011  13.368  19.302  1.00  0.69           C  
ATOM   1257  C   GLU A  84      14.204  13.465  18.016  1.00  0.69           C  
ATOM   1258  O   GLU A  84      13.309  14.307  17.905  1.00  0.69           O  
ATOM   1259  CB  GLU A  84      16.324  14.148  19.143  1.00  0.69           C  
ATOM   1260  CG  GLU A  84      17.077  14.451  20.440  1.00  0.69           C  
ATOM   1261  CD  GLU A  84      18.363  15.237  20.207  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      18.806  15.307  19.083  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84      18.889  15.776  21.157  1.00  0.69           O  
ATOM   1264  H   GLU A  84      16.189  11.607  19.714  1.00  0.69           H  
ATOM   1265  HA  GLU A  84      14.436  13.835  20.102  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84      16.999  13.577  18.499  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84      16.125  15.095  18.643  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84      16.426  15.023  21.099  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84      17.314  13.512  20.935  1.00  0.69           H  
ATOM   1270  N   ALA A  85      14.494  12.596  17.045  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      13.730  12.631  15.815  1.00  0.68           C  
ATOM   1272  C   ALA A  85      12.262  12.347  16.085  1.00  0.68           C  
ATOM   1273  O   ALA A  85      11.383  13.022  15.536  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      14.294  11.646  14.833  1.00  0.68           C  
ATOM   1275  H   ALA A  85      15.266  11.934  17.145  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      13.795  13.622  15.401  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      13.722  11.717  13.925  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      15.338  11.887  14.634  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      14.227  10.648  15.235  1.00  0.68           H  
ATOM   1280  N   ALA A  86      11.987  11.397  16.982  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      10.612  11.090  17.334  1.00  0.67           C  
ATOM   1282  C   ALA A  86       9.945  12.302  17.989  1.00  0.67           C  
ATOM   1283  O   ALA A  86       8.818  12.666  17.641  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      10.570   9.898  18.274  1.00  0.67           C  
ATOM   1285  H   ALA A  86      12.745  10.858  17.400  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      10.073  10.849  16.417  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86       9.538   9.664  18.515  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      11.035   9.049  17.797  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      11.109  10.138  19.187  1.00  0.67           H  
ATOM   1290  N   ASP A  87      10.672  12.983  18.890  1.00  0.67           N  
ATOM   1291  CA  ASP A  87      10.154  14.170  19.581  1.00  0.67           C  
ATOM   1292  C   ASP A  87       9.870  15.306  18.601  1.00  0.67           C  
ATOM   1293  O   ASP A  87       8.965  16.116  18.812  1.00  0.67           O  
ATOM   1294  CB  ASP A  87      11.112  14.658  20.679  1.00  0.67           C  
ATOM   1295  CG  ASP A  87      11.140  13.768  21.954  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87      10.293  12.913  22.098  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87      11.999  13.991  22.784  1.00  0.67           O  
ATOM   1298  H   ASP A  87      11.602  12.638  19.132  1.00  0.67           H  
ATOM   1299  HA  ASP A  87       9.215  13.899  20.060  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87      12.119  14.704  20.269  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87      10.837  15.671  20.968  1.00  0.67           H  
ATOM   1302  N   ALA A  88      10.622  15.331  17.500  1.00  0.67           N  
ATOM   1303  CA  ALA A  88      10.487  16.333  16.453  1.00  0.67           C  
ATOM   1304  C   ALA A  88       9.309  16.031  15.525  1.00  0.67           C  
ATOM   1305  O   ALA A  88       9.031  16.807  14.607  1.00  0.67           O  
ATOM   1306  CB  ALA A  88      11.765  16.414  15.634  1.00  0.67           C  
ATOM   1307  H   ALA A  88      11.373  14.646  17.413  1.00  0.67           H  
ATOM   1308  HA  ALA A  88      10.306  17.295  16.930  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88      11.668  17.184  14.872  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88      12.594  16.653  16.296  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88      11.949  15.458  15.157  1.00  0.67           H  
ATOM   1312  N   GLY A  89       8.619  14.906  15.745  1.00  0.68           N  
ATOM   1313  CA  GLY A  89       7.490  14.527  14.916  1.00  0.68           C  
ATOM   1314  C   GLY A  89       7.884  13.773  13.652  1.00  0.68           C  
ATOM   1315  O   GLY A  89       7.095  13.692  12.708  1.00  0.68           O  
ATOM   1316  H   GLY A  89       8.867  14.284  16.513  1.00  0.68           H  
ATOM   1317 1HA  GLY A  89       6.823  13.902  15.509  1.00  0.68           H  
ATOM   1318 2HA  GLY A  89       6.929  15.419  14.647  1.00  0.68           H  
ATOM   1319  N   ILE A  90       9.093  13.218  13.614  1.00  0.69           N  
ATOM   1320  CA  ILE A  90       9.524  12.502  12.426  1.00  0.69           C  
ATOM   1321  C   ILE A  90       9.191  11.037  12.576  1.00  0.69           C  
ATOM   1322  O   ILE A  90       9.601  10.383  13.533  1.00  0.69           O  
ATOM   1323  CB  ILE A  90      11.019  12.671  12.221  1.00  0.69           C  
ATOM   1324  CG1 ILE A  90      11.299  14.125  12.089  1.00  0.69           C  
ATOM   1325  CG2 ILE A  90      11.499  11.917  10.994  1.00  0.69           C  
ATOM   1326  CD1 ILE A  90      12.712  14.435  12.137  1.00  0.69           C  
ATOM   1327  H   ILE A  90       9.731  13.284  14.409  1.00  0.69           H  
ATOM   1328  HA  ILE A  90       9.000  12.894  11.555  1.00  0.69           H  
ATOM   1329  HB  ILE A  90      11.545  12.306  13.090  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  90      10.898  14.487  11.142  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  90      10.808  14.656  12.905  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  90      12.567  12.073  10.870  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  90      11.294  10.851  11.105  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  90      10.981  12.294  10.127  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  90      12.832  15.506  12.044  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  90      13.126  14.100  13.078  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  90      13.211  13.937  11.315  1.00  0.69           H  
ATOM   1338  N   GLU A  91       8.406  10.529  11.651  1.00  0.70           N  
ATOM   1339  CA  GLU A  91       7.987   9.144  11.710  1.00  0.70           C  
ATOM   1340  C   GLU A  91       9.188   8.201  11.672  1.00  0.70           C  
ATOM   1341  O   GLU A  91      10.035   8.339  10.785  1.00  0.70           O  
ATOM   1342  CB  GLU A  91       7.047   8.852  10.536  1.00  0.70           C  
ATOM   1343  CG  GLU A  91       6.456   7.494  10.553  1.00  0.70           C  
ATOM   1344  CD  GLU A  91       5.534   7.224   9.401  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91       5.323   8.082   8.573  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91       5.024   6.141   9.350  1.00  0.70           O  
ATOM   1347  H   GLU A  91       8.099  11.120  10.886  1.00  0.70           H  
ATOM   1348  HA  GLU A  91       7.452   8.983  12.647  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91       6.232   9.575  10.536  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91       7.592   8.974   9.598  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91       7.265   6.788  10.524  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91       5.921   7.349  11.489  1.00  0.70           H  
ATOM   1353  N   ILE A  92       9.233   7.233  12.596  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      10.301   6.235  12.604  1.00  0.71           C  
ATOM   1355  C   ILE A  92       9.671   4.858  12.463  1.00  0.71           C  
ATOM   1356  O   ILE A  92       8.788   4.500  13.248  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      11.166   6.245  13.889  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      11.826   7.624  14.110  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      12.287   5.184  13.733  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      12.548   7.749  15.406  1.00  0.71           C  
ATOM   1361  H   ILE A  92       8.511   7.192  13.300  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      10.950   6.411  11.756  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      10.553   6.017  14.758  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      12.526   7.809  13.346  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      11.059   8.393  14.077  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      12.911   5.180  14.616  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      11.849   4.197  13.596  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      12.897   5.430  12.861  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      12.972   8.740  15.480  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      11.859   7.587  16.226  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      13.342   7.013  15.455  1.00  0.71           H  
ATOM   1372  N   VAL A  93      10.112   4.096  11.468  1.00  0.72           N  
ATOM   1373  CA  VAL A  93       9.541   2.772  11.238  1.00  0.72           C  
ATOM   1374  C   VAL A  93      10.585   1.677  11.091  1.00  0.72           C  
ATOM   1375  O   VAL A  93      11.690   1.929  10.607  1.00  0.72           O  
ATOM   1376  CB  VAL A  93       8.747   2.777   9.914  1.00  0.72           C  
ATOM   1377  CG1 VAL A  93       7.611   3.772   9.963  1.00  0.72           C  
ATOM   1378  CG2 VAL A  93       9.703   3.084   8.785  1.00  0.72           C  
ATOM   1379  H   VAL A  93      10.843   4.465  10.858  1.00  0.72           H  
ATOM   1380  HA  VAL A  93       8.883   2.518  12.071  1.00  0.72           H  
ATOM   1381  HB  VAL A  93       8.306   1.789   9.759  1.00  0.72           H  
ATOM   1382 1HG1 VAL A  93       7.057   3.749   9.025  1.00  0.72           H  
ATOM   1383 2HG1 VAL A  93       6.939   3.520  10.786  1.00  0.72           H  
ATOM   1384 3HG1 VAL A  93       8.014   4.758  10.113  1.00  0.72           H  
ATOM   1385 1HG2 VAL A  93       9.168   3.076   7.849  1.00  0.72           H  
ATOM   1386 2HG2 VAL A  93      10.149   4.064   8.942  1.00  0.72           H  
ATOM   1387 3HG2 VAL A  93      10.484   2.328   8.763  1.00  0.72           H  
ATOM   1388  N   GLY A  94      10.191   0.449  11.414  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      11.023  -0.711  11.102  1.00  0.73           C  
ATOM   1390  C   GLY A  94      10.766  -1.151   9.652  1.00  0.73           C  
ATOM   1391  O   GLY A  94       9.664  -0.941   9.120  1.00  0.73           O  
ATOM   1392  H   GLY A  94       9.311   0.339  11.925  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      12.078  -0.465  11.242  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      10.785  -1.527  11.783  1.00  0.73           H  
ATOM   1395  N   ASP A  95      11.743  -1.827   9.040  1.00  0.73           N  
ATOM   1396  CA  ASP A  95      11.603  -2.365   7.676  1.00  0.73           C  
ATOM   1397  C   ASP A  95      10.304  -3.160   7.478  1.00  0.73           C  
ATOM   1398  O   ASP A  95       9.588  -2.997   6.486  1.00  0.73           O  
ATOM   1399  CB  ASP A  95      12.801  -3.253   7.336  1.00  0.73           C  
ATOM   1400  CG  ASP A  95      13.036  -4.453   8.378  1.00  0.73           C  
ATOM   1401  OD1 ASP A  95      12.361  -4.521   9.405  1.00  0.73           O  
ATOM   1402  OD2 ASP A  95      13.861  -5.282   8.099  1.00  0.73           O  
ATOM   1403  H   ASP A  95      12.621  -1.951   9.534  1.00  0.73           H  
ATOM   1404  HA  ASP A  95      11.593  -1.522   6.981  1.00  0.73           H  
ATOM   1405 1HB  ASP A  95      12.670  -3.671   6.335  1.00  0.73           H  
ATOM   1406 2HB  ASP A  95      13.703  -2.639   7.313  1.00  0.73           H  
ATOM   1407  N   ILE A  96      10.000  -3.992   8.469  1.00  0.73           N  
ATOM   1408  CA  ILE A  96       8.820  -4.836   8.505  1.00  0.73           C  
ATOM   1409  C   ILE A  96       7.496  -4.088   8.407  1.00  0.73           C  
ATOM   1410  O   ILE A  96       6.501  -4.665   7.952  1.00  0.73           O  
ATOM   1411  CB  ILE A  96       8.826  -5.763   9.724  1.00  0.73           C  
ATOM   1412  CG1 ILE A  96       7.703  -6.730   9.563  1.00  0.73           C  
ATOM   1413  CG2 ILE A  96       8.716  -5.042  10.954  1.00  0.73           C  
ATOM   1414  CD1 ILE A  96       7.870  -7.634   8.454  1.00  0.73           C  
ATOM   1415  H   ILE A  96      10.688  -4.062   9.214  1.00  0.73           H  
ATOM   1416  HA  ILE A  96       8.882  -5.492   7.639  1.00  0.73           H  
ATOM   1417  HB  ILE A  96       9.757  -6.334   9.733  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  96       7.572  -7.280  10.479  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  96       6.806  -6.170   9.378  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  96       8.706  -5.737  11.785  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  96       9.551  -4.345  11.057  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  96       7.811  -4.524  10.907  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  96       6.997  -8.284   8.390  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  96       7.972  -7.064   7.543  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  96       8.767  -8.225   8.613  1.00  0.73           H  
ATOM   1426  N   GLU A  97       7.433  -2.840   8.869  1.00  0.74           N  
ATOM   1427  CA  GLU A  97       6.181  -2.126   8.738  1.00  0.74           C  
ATOM   1428  C   GLU A  97       6.058  -1.597   7.337  1.00  0.74           C  
ATOM   1429  O   GLU A  97       4.970  -1.608   6.763  1.00  0.74           O  
ATOM   1430  CB  GLU A  97       5.983  -1.035   9.765  1.00  0.74           C  
ATOM   1431  CG  GLU A  97       4.707  -0.316   9.534  1.00  0.74           C  
ATOM   1432  CD  GLU A  97       4.200   0.433  10.700  1.00  0.74           C  
ATOM   1433  OE1 GLU A  97       4.743   0.267  11.748  1.00  0.74           O  
ATOM   1434  OE2 GLU A  97       3.237   1.167  10.549  1.00  0.74           O  
ATOM   1435  H   GLU A  97       8.264  -2.366   9.220  1.00  0.74           H  
ATOM   1436  HA  GLU A  97       5.368  -2.833   8.886  1.00  0.74           H  
ATOM   1437 1HB  GLU A  97       5.902  -1.476  10.732  1.00  0.74           H  
ATOM   1438 2HB  GLU A  97       6.823  -0.338   9.759  1.00  0.74           H  
ATOM   1439 1HG  GLU A  97       4.886   0.371   8.720  1.00  0.74           H  
ATOM   1440 2HG  GLU A  97       3.967  -1.040   9.207  1.00  0.74           H  
ATOM   1441  N   LEU A  98       7.173  -1.171   6.752  1.00  0.75           N  
ATOM   1442  CA  LEU A  98       7.095  -0.682   5.383  1.00  0.75           C  
ATOM   1443  C   LEU A  98       6.576  -1.840   4.527  1.00  0.75           C  
ATOM   1444  O   LEU A  98       5.740  -1.662   3.648  1.00  0.75           O  
ATOM   1445  CB  LEU A  98       8.468  -0.222   4.907  1.00  0.75           C  
ATOM   1446  CG  LEU A  98       9.029   1.009   5.548  1.00  0.75           C  
ATOM   1447  CD1 LEU A  98      10.458   1.147   5.118  1.00  0.75           C  
ATOM   1448  CD2 LEU A  98       8.212   2.219   5.118  1.00  0.75           C  
ATOM   1449  H   LEU A  98       8.057  -1.183   7.272  1.00  0.75           H  
ATOM   1450  HA  LEU A  98       6.386   0.146   5.334  1.00  0.75           H  
ATOM   1451 1HB  LEU A  98       9.174  -1.011   5.105  1.00  0.75           H  
ATOM   1452 2HB  LEU A  98       8.428  -0.055   3.831  1.00  0.75           H  
ATOM   1453  HG  LEU A  98       9.004   0.906   6.639  1.00  0.75           H  
ATOM   1454 1HD1 LEU A  98      10.878   2.022   5.575  1.00  0.75           H  
ATOM   1455 2HD1 LEU A  98      11.016   0.273   5.437  1.00  0.75           H  
ATOM   1456 3HD1 LEU A  98      10.507   1.232   4.037  1.00  0.75           H  
ATOM   1457 1HD2 LEU A  98       8.617   3.118   5.567  1.00  0.75           H  
ATOM   1458 2HD2 LEU A  98       8.251   2.308   4.039  1.00  0.75           H  
ATOM   1459 3HD2 LEU A  98       7.180   2.088   5.439  1.00  0.75           H  
ATOM   1460  N   PHE A  99       7.054  -3.053   4.839  1.00  0.77           N  
ATOM   1461  CA  PHE A  99       6.579  -4.269   4.190  1.00  0.77           C  
ATOM   1462  C   PHE A  99       5.098  -4.530   4.385  1.00  0.77           C  
ATOM   1463  O   PHE A  99       4.362  -4.681   3.413  1.00  0.77           O  
ATOM   1464  CB  PHE A  99       7.356  -5.466   4.702  1.00  0.77           C  
ATOM   1465  CG  PHE A  99       6.797  -6.800   4.328  1.00  0.77           C  
ATOM   1466  CD1 PHE A  99       6.935  -7.325   3.090  1.00  0.77           C  
ATOM   1467  CD2 PHE A  99       6.154  -7.548   5.278  1.00  0.77           C  
ATOM   1468  CE1 PHE A  99       6.433  -8.566   2.786  1.00  0.77           C  
ATOM   1469  CE2 PHE A  99       5.669  -8.774   4.993  1.00  0.77           C  
ATOM   1470  CZ  PHE A  99       5.804  -9.283   3.751  1.00  0.77           C  
ATOM   1471  H   PHE A  99       7.782  -3.115   5.552  1.00  0.77           H  
ATOM   1472  HA  PHE A  99       6.759  -4.174   3.126  1.00  0.77           H  
ATOM   1473 1HB  PHE A  99       8.378  -5.412   4.334  1.00  0.77           H  
ATOM   1474 2HB  PHE A  99       7.407  -5.420   5.768  1.00  0.77           H  
ATOM   1475  HD1 PHE A  99       7.450  -6.755   2.348  1.00  0.77           H  
ATOM   1476  HD2 PHE A  99       6.044  -7.140   6.275  1.00  0.77           H  
ATOM   1477  HE1 PHE A  99       6.547  -8.973   1.782  1.00  0.77           H  
ATOM   1478  HE2 PHE A  99       5.175  -9.348   5.761  1.00  0.77           H  
ATOM   1479  HZ  PHE A  99       5.420 -10.248   3.538  1.00  0.77           H  
ATOM   1480  N   CYS A 100       4.632  -4.547   5.633  1.00  0.79           N  
ATOM   1481  CA  CYS A 100       3.235  -4.881   5.885  1.00  0.79           C  
ATOM   1482  C   CYS A 100       2.268  -3.874   5.282  1.00  0.79           C  
ATOM   1483  O   CYS A 100       1.173  -4.236   4.854  1.00  0.79           O  
ATOM   1484  CB  CYS A 100       2.986  -5.004   7.373  1.00  0.79           C  
ATOM   1485  SG  CYS A 100       3.813  -6.442   8.081  1.00  0.79           S  
ATOM   1486  H   CYS A 100       5.263  -4.390   6.421  1.00  0.79           H  
ATOM   1487  HA  CYS A 100       3.041  -5.853   5.434  1.00  0.79           H  
ATOM   1488 1HB  CYS A 100       3.353  -4.109   7.884  1.00  0.79           H  
ATOM   1489 2HB  CYS A 100       1.917  -5.087   7.569  1.00  0.79           H  
ATOM   1490  HG  CYS A 100       5.054  -5.883   8.043  1.00  0.79           H  
ATOM   1491  N   ARG A 101       2.676  -2.610   5.219  1.00  0.81           N  
ATOM   1492  CA  ARG A 101       1.849  -1.559   4.642  1.00  0.81           C  
ATOM   1493  C   ARG A 101       1.673  -1.720   3.110  1.00  0.81           C  
ATOM   1494  O   ARG A 101       0.762  -1.126   2.527  1.00  0.81           O  
ATOM   1495  CB  ARG A 101       2.438  -0.189   4.938  1.00  0.81           C  
ATOM   1496  CG  ARG A 101       2.405   0.327   6.382  1.00  0.81           C  
ATOM   1497  CD  ARG A 101       3.088   1.683   6.459  1.00  0.81           C  
ATOM   1498  NE  ARG A 101       3.181   2.207   7.802  1.00  0.81           N  
ATOM   1499  CZ  ARG A 101       3.720   3.395   8.168  1.00  0.81           C  
ATOM   1500  NH1 ARG A 101       4.231   4.279   7.331  1.00  0.81           N  
ATOM   1501  NH2 ARG A 101       3.750   3.692   9.441  1.00  0.81           N  
ATOM   1502  H   ARG A 101       3.583  -2.357   5.614  1.00  0.81           H  
ATOM   1503  HA  ARG A 101       0.866  -1.612   5.106  1.00  0.81           H  
ATOM   1504 1HB  ARG A 101       3.477  -0.192   4.643  1.00  0.81           H  
ATOM   1505 2HB  ARG A 101       1.914   0.532   4.351  1.00  0.81           H  
ATOM   1506 1HG  ARG A 101       1.372   0.446   6.702  1.00  0.81           H  
ATOM   1507 2HG  ARG A 101       2.904  -0.364   7.045  1.00  0.81           H  
ATOM   1508 1HD  ARG A 101       4.099   1.597   6.057  1.00  0.81           H  
ATOM   1509 2HD  ARG A 101       2.521   2.393   5.873  1.00  0.81           H  
ATOM   1510  HE  ARG A 101       2.855   1.622   8.580  1.00  0.81           H  
ATOM   1511 1HH1 ARG A 101       4.297   4.138   6.328  1.00  0.81           H  
ATOM   1512 2HH1 ARG A 101       4.601   5.141   7.750  1.00  0.81           H  
ATOM   1513 1HH2 ARG A 101       3.393   3.016  10.115  1.00  0.81           H  
ATOM   1514 2HH2 ARG A 101       4.169   4.577   9.728  1.00  0.81           H  
ATOM   1515  N   GLU A 102       2.579  -2.475   2.461  1.00  0.81           N  
ATOM   1516  CA  GLU A 102       2.588  -2.720   1.014  1.00  0.81           C  
ATOM   1517  C   GLU A 102       2.040  -4.098   0.643  1.00  0.81           C  
ATOM   1518  O   GLU A 102       1.344  -4.258  -0.368  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       4.022  -2.666   0.491  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       4.703  -1.373   0.515  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       4.443  -0.526  -0.675  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       4.176  -1.062  -1.722  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       4.576   0.661  -0.571  1.00  0.81           O  
ATOM   1524  H   GLU A 102       3.292  -2.955   3.003  1.00  0.81           H  
ATOM   1525  HA  GLU A 102       1.982  -1.958   0.530  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       4.628  -3.327   1.101  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       4.050  -3.044  -0.528  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       4.318  -0.873   1.365  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       5.756  -1.523   0.671  1.00  0.81           H  
ATOM   1530  N   ALA A 103       2.391  -5.102   1.445  1.00  0.80           N  
ATOM   1531  CA  ALA A 103       2.034  -6.484   1.174  1.00  0.80           C  
ATOM   1532  C   ALA A 103       0.524  -6.645   1.084  1.00  0.80           C  
ATOM   1533  O   ALA A 103      -0.217  -6.088   1.890  1.00  0.80           O  
ATOM   1534  CB  ALA A 103       2.596  -7.372   2.272  1.00  0.80           C  
ATOM   1535  H   ALA A 103       2.961  -4.901   2.261  1.00  0.80           H  
ATOM   1536  HA  ALA A 103       2.467  -6.772   0.216  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103       2.346  -8.408   2.080  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103       3.680  -7.258   2.319  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103       2.161  -7.061   3.218  1.00  0.80           H  
ATOM   1540  N   GLN A 104       0.072  -7.442   0.113  1.00  0.77           N  
ATOM   1541  CA  GLN A 104      -1.359  -7.696  -0.057  1.00  0.77           C  
ATOM   1542  C   GLN A 104      -1.740  -9.109   0.392  1.00  0.77           C  
ATOM   1543  O   GLN A 104      -2.882  -9.374   0.766  1.00  0.77           O  
ATOM   1544  CB  GLN A 104      -1.748  -7.488  -1.523  1.00  0.77           C  
ATOM   1545  CG  GLN A 104      -1.464  -6.073  -2.049  1.00  0.77           C  
ATOM   1546  CD  GLN A 104      -2.280  -4.989  -1.356  1.00  0.77           C  
ATOM   1547  OE1 GLN A 104      -3.518  -5.025  -1.355  1.00  0.77           O  
ATOM   1548  NE2 GLN A 104      -1.589  -4.019  -0.763  1.00  0.77           N  
ATOM   1549  H   GLN A 104       0.730  -7.852  -0.529  1.00  0.77           H  
ATOM   1550  HA  GLN A 104      -1.914  -6.987   0.558  1.00  0.77           H  
ATOM   1551 1HB  GLN A 104      -1.207  -8.197  -2.147  1.00  0.77           H  
ATOM   1552 2HB  GLN A 104      -2.812  -7.687  -1.648  1.00  0.77           H  
ATOM   1553 1HG  GLN A 104      -0.408  -5.846  -1.889  1.00  0.77           H  
ATOM   1554 2HG  GLN A 104      -1.692  -6.041  -3.114  1.00  0.77           H  
ATOM   1555 1HE2 GLN A 104      -2.063  -3.282  -0.285  1.00  0.77           H  
ATOM   1556 2HE2 GLN A 104      -0.563  -4.029  -0.774  1.00  0.77           H  
ATOM   1557  N   ALA A 105      -0.781 -10.023   0.321  1.00  0.73           N  
ATOM   1558  CA  ALA A 105      -1.011 -11.409   0.695  1.00  0.73           C  
ATOM   1559  C   ALA A 105      -1.078 -11.487   2.215  1.00  0.73           C  
ATOM   1560  O   ALA A 105      -0.490 -10.639   2.883  1.00  0.73           O  
ATOM   1561  CB  ALA A 105       0.094 -12.309   0.164  1.00  0.73           C  
ATOM   1562  H   ALA A 105       0.133  -9.749   0.005  1.00  0.73           H  
ATOM   1563  HA  ALA A 105      -1.966 -11.713   0.273  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105      -0.086 -13.312   0.452  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105       0.138 -12.245  -0.923  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105       1.017 -12.010   0.572  1.00  0.73           H  
ATOM   1567  N   PRO A 106      -1.749 -12.484   2.802  1.00  0.68           N  
ATOM   1568  CA  PRO A 106      -1.771 -12.706   4.229  1.00  0.68           C  
ATOM   1569  C   PRO A 106      -0.368 -12.989   4.729  1.00  0.68           C  
ATOM   1570  O   PRO A 106       0.448 -13.583   4.025  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      -2.708 -13.923   4.364  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      -2.771 -14.541   2.988  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      -2.629 -13.372   2.038  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      -2.191 -11.821   4.728  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      -2.310 -14.616   5.120  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      -3.696 -13.595   4.721  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      -1.977 -15.282   2.859  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      -3.721 -15.079   2.854  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      -2.194 -13.710   1.120  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      -3.602 -12.884   1.872  1.00  0.68           H  
ATOM   1581  N   ILE A 107      -0.108 -12.533   5.943  1.00  0.65           N  
ATOM   1582  CA  ILE A 107       1.187 -12.676   6.594  1.00  0.65           C  
ATOM   1583  C   ILE A 107       1.116 -13.466   7.894  1.00  0.65           C  
ATOM   1584  O   ILE A 107       0.230 -13.212   8.717  1.00  0.65           O  
ATOM   1585  CB  ILE A 107       1.779 -11.278   6.894  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107       2.027 -10.489   5.613  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107       3.066 -11.412   7.700  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107       2.292  -9.036   5.887  1.00  0.65           C  
ATOM   1589  H   ILE A 107      -0.842 -12.043   6.429  1.00  0.65           H  
ATOM   1590  HA  ILE A 107       1.854 -13.192   5.912  1.00  0.65           H  
ATOM   1591  HB  ILE A 107       1.075 -10.711   7.450  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107       2.888 -10.891   5.114  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107       1.169 -10.565   4.946  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107       3.469 -10.423   7.913  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107       2.872 -11.923   8.638  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107       3.781 -11.983   7.119  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107       2.482  -8.520   4.960  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107       1.424  -8.589   6.380  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107       3.147  -8.943   6.535  1.00  0.65           H  
ATOM   1600  N   VAL A 108       2.039 -14.403   8.087  1.00  0.63           N  
ATOM   1601  CA  VAL A 108       2.118 -15.102   9.361  1.00  0.63           C  
ATOM   1602  C   VAL A 108       3.333 -14.554  10.094  1.00  0.63           C  
ATOM   1603  O   VAL A 108       4.437 -14.578   9.547  1.00  0.63           O  
ATOM   1604  CB  VAL A 108       2.307 -16.604   9.189  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108       2.360 -17.243  10.516  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108       1.254 -17.126   8.396  1.00  0.63           C  
ATOM   1607  H   VAL A 108       2.698 -14.609   7.339  1.00  0.63           H  
ATOM   1608  HA  VAL A 108       1.221 -14.912   9.939  1.00  0.63           H  
ATOM   1609  HB  VAL A 108       3.246 -16.790   8.702  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108       2.507 -18.311  10.409  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108       3.164 -16.820  11.098  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108       1.422 -17.046  11.009  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108       1.371 -18.197   8.259  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108       0.337 -16.911   8.918  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108       1.275 -16.627   7.437  1.00  0.63           H  
ATOM   1616  N   ALA A 109       3.138 -14.000  11.282  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       4.262 -13.413  12.005  1.00  0.62           C  
ATOM   1618  C   ALA A 109       4.600 -14.218  13.254  1.00  0.62           C  
ATOM   1619  O   ALA A 109       3.747 -14.450  14.113  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       3.960 -11.978  12.348  1.00  0.62           C  
ATOM   1621  H   ALA A 109       2.200 -14.000  11.678  1.00  0.62           H  
ATOM   1622  HA  ALA A 109       5.135 -13.431  11.354  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       4.807 -11.550  12.830  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       3.753 -11.429  11.432  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       3.091 -11.932  13.004  1.00  0.62           H  
ATOM   1626  N   ILE A 110       5.855 -14.609  13.359  1.00  0.63           N  
ATOM   1627  CA  ILE A 110       6.312 -15.425  14.471  1.00  0.63           C  
ATOM   1628  C   ILE A 110       7.386 -14.768  15.319  1.00  0.63           C  
ATOM   1629  O   ILE A 110       8.412 -14.333  14.793  1.00  0.63           O  
ATOM   1630  CB  ILE A 110       6.896 -16.738  13.925  1.00  0.63           C  
ATOM   1631  CG1 ILE A 110       5.859 -17.494  13.071  1.00  0.63           C  
ATOM   1632  CG2 ILE A 110       7.454 -17.630  15.053  1.00  0.63           C  
ATOM   1633  CD1 ILE A 110       5.966 -17.199  11.586  1.00  0.63           C  
ATOM   1634  H   ILE A 110       6.508 -14.379  12.607  1.00  0.63           H  
ATOM   1635  HA  ILE A 110       5.465 -15.637  15.115  1.00  0.63           H  
ATOM   1636  HB  ILE A 110       7.720 -16.487  13.253  1.00  0.63           H  
ATOM   1637 1HG1 ILE A 110       6.016 -18.545  13.214  1.00  0.63           H  
ATOM   1638 2HG1 ILE A 110       4.855 -17.243  13.398  1.00  0.63           H  
ATOM   1639 1HG2 ILE A 110       7.891 -18.518  14.612  1.00  0.63           H  
ATOM   1640 2HG2 ILE A 110       8.221 -17.089  15.601  1.00  0.63           H  
ATOM   1641 3HG2 ILE A 110       6.675 -17.916  15.734  1.00  0.63           H  
ATOM   1642 1HD1 ILE A 110       5.235 -17.789  11.047  1.00  0.63           H  
ATOM   1643 2HD1 ILE A 110       5.794 -16.144  11.394  1.00  0.63           H  
ATOM   1644 3HD1 ILE A 110       6.951 -17.451  11.242  1.00  0.63           H  
ATOM   1645  N   THR A 111       7.171 -14.714  16.628  1.00  0.66           N  
ATOM   1646  CA  THR A 111       8.212 -14.204  17.502  1.00  0.66           C  
ATOM   1647  C   THR A 111       8.301 -15.121  18.735  1.00  0.66           C  
ATOM   1648  O   THR A 111       7.759 -16.221  18.724  1.00  0.66           O  
ATOM   1649  CB  THR A 111       8.035 -12.719  17.874  1.00  0.66           C  
ATOM   1650  OG1 THR A 111       9.231 -12.272  18.510  1.00  0.66           O  
ATOM   1651  CG2 THR A 111       6.910 -12.514  18.779  1.00  0.66           C  
ATOM   1652  H   THR A 111       6.282 -15.038  17.011  1.00  0.66           H  
ATOM   1653  HA  THR A 111       9.152 -14.263  16.968  1.00  0.66           H  
ATOM   1654  HB  THR A 111       7.880 -12.144  16.964  1.00  0.66           H  
ATOM   1655  HG1 THR A 111       9.890 -12.090  17.773  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111       6.803 -11.462  19.025  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111       6.014 -12.866  18.296  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111       7.067 -13.061  19.678  1.00  0.66           H  
ATOM   1659  N   GLY A 112       9.051 -14.715  19.750  1.00  0.69           N  
ATOM   1660  CA  GLY A 112       9.311 -15.577  20.916  1.00  0.69           C  
ATOM   1661  C   GLY A 112      10.811 -15.649  21.118  1.00  0.69           C  
ATOM   1662  O   GLY A 112      11.500 -14.688  20.766  1.00  0.69           O  
ATOM   1663  H   GLY A 112       9.428 -13.782  19.656  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112       8.822 -15.191  21.811  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112       8.923 -16.570  20.742  1.00  0.69           H  
ATOM   1666  N   SER A 113      11.315 -16.736  21.714  1.00  0.71           N  
ATOM   1667  CA  SER A 113      12.751 -16.884  21.961  1.00  0.71           C  
ATOM   1668  C   SER A 113      13.492 -17.847  20.986  1.00  0.71           C  
ATOM   1669  O   SER A 113      14.013 -17.420  19.955  1.00  0.71           O  
ATOM   1670  CB  SER A 113      12.971 -17.330  23.400  1.00  0.71           C  
ATOM   1671  OG  SER A 113      12.397 -18.585  23.626  1.00  0.71           O  
ATOM   1672  H   SER A 113      10.679 -17.451  22.068  1.00  0.71           H  
ATOM   1673  HA  SER A 113      13.208 -15.900  21.853  1.00  0.71           H  
ATOM   1674 1HB  SER A 113      14.042 -17.374  23.607  1.00  0.71           H  
ATOM   1675 2HB  SER A 113      12.536 -16.600  24.086  1.00  0.71           H  
ATOM   1676  HG  SER A 113      11.436 -18.403  23.736  1.00  0.71           H  
ATOM   1677  N   ASN A 114      13.569 -19.135  21.330  1.00  0.73           N  
ATOM   1678  CA  ASN A 114      14.382 -20.105  20.576  1.00  0.73           C  
ATOM   1679  C   ASN A 114      13.833 -20.686  19.272  1.00  0.73           C  
ATOM   1680  O   ASN A 114      14.555 -20.786  18.278  1.00  0.73           O  
ATOM   1681  CB  ASN A 114      14.709 -21.295  21.448  1.00  0.73           C  
ATOM   1682  CG  ASN A 114      15.725 -22.193  20.770  1.00  0.73           C  
ATOM   1683  OD1 ASN A 114      16.862 -21.748  20.526  1.00  0.73           O  
ATOM   1684  ND2 ASN A 114      15.358 -23.411  20.450  1.00  0.73           N  
ATOM   1685  H   ASN A 114      13.098 -19.406  22.179  1.00  0.73           H  
ATOM   1686  HA  ASN A 114      15.316 -19.603  20.320  1.00  0.73           H  
ATOM   1687 1HB  ASN A 114      15.086 -20.963  22.410  1.00  0.73           H  
ATOM   1688 2HB  ASN A 114      13.805 -21.872  21.634  1.00  0.73           H  
ATOM   1689 1HD2 ASN A 114      16.009 -24.024  20.002  1.00  0.73           H  
ATOM   1690 2HD2 ASN A 114      14.410 -23.746  20.633  1.00  0.73           H  
ATOM   1691  N   GLY A 115      12.571 -21.093  19.278  1.00  0.73           N  
ATOM   1692  CA  GLY A 115      11.974 -21.846  18.170  1.00  0.73           C  
ATOM   1693  C   GLY A 115      11.371 -21.013  17.054  1.00  0.73           C  
ATOM   1694  O   GLY A 115      10.705 -21.552  16.168  1.00  0.73           O  
ATOM   1695  H   GLY A 115      12.017 -20.928  20.103  1.00  0.73           H  
ATOM   1696 1HA  GLY A 115      12.727 -22.515  17.753  1.00  0.73           H  
ATOM   1697 2HA  GLY A 115      11.197 -22.489  18.581  1.00  0.73           H  
ATOM   1698  N   LYS A 116      11.639 -19.714  17.059  1.00  0.71           N  
ATOM   1699  CA  LYS A 116      11.031 -18.800  16.103  1.00  0.71           C  
ATOM   1700  C   LYS A 116      11.322 -19.203  14.671  1.00  0.71           C  
ATOM   1701  O   LYS A 116      10.416 -19.287  13.833  1.00  0.71           O  
ATOM   1702  CB  LYS A 116      11.629 -17.418  16.296  1.00  0.71           C  
ATOM   1703  CG  LYS A 116      11.299 -16.693  17.550  1.00  0.71           C  
ATOM   1704  CD  LYS A 116      11.757 -15.215  17.408  1.00  0.71           C  
ATOM   1705  CE  LYS A 116      13.151 -14.967  17.928  1.00  0.71           C  
ATOM   1706  NZ  LYS A 116      14.162 -15.651  17.140  1.00  0.71           N  
ATOM   1707  H   LYS A 116      12.246 -19.349  17.780  1.00  0.71           H  
ATOM   1708  HA  LYS A 116       9.956 -18.781  16.241  1.00  0.71           H  
ATOM   1709 1HB  LYS A 116      12.717 -17.466  16.211  1.00  0.71           H  
ATOM   1710 2HB  LYS A 116      11.277 -16.799  15.502  1.00  0.71           H  
ATOM   1711 1HG  LYS A 116      10.239 -16.759  17.723  1.00  0.71           H  
ATOM   1712 2HG  LYS A 116      11.822 -17.153  18.388  1.00  0.71           H  
ATOM   1713 1HD  LYS A 116      11.708 -14.909  16.364  1.00  0.71           H  
ATOM   1714 2HD  LYS A 116      11.122 -14.572  17.979  1.00  0.71           H  
ATOM   1715 1HE  LYS A 116      13.340 -13.897  17.886  1.00  0.71           H  
ATOM   1716 2HE  LYS A 116      13.221 -15.291  18.956  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 116      15.071 -15.447  17.509  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 116      13.997 -16.646  17.182  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 116      14.115 -15.369  16.163  1.00  0.71           H  
ATOM   1720  N   SER A 117      12.583 -19.483  14.397  1.00  0.68           N  
ATOM   1721  CA  SER A 117      13.038 -19.836  13.066  1.00  0.68           C  
ATOM   1722  C   SER A 117      12.448 -21.154  12.600  1.00  0.68           C  
ATOM   1723  O   SER A 117      12.129 -21.333  11.416  1.00  0.68           O  
ATOM   1724  CB  SER A 117      14.518 -19.969  13.083  1.00  0.68           C  
ATOM   1725  OG  SER A 117      15.160 -18.743  13.346  1.00  0.68           O  
ATOM   1726  H   SER A 117      13.262 -19.421  15.143  1.00  0.68           H  
ATOM   1727  HA  SER A 117      12.745 -19.040  12.377  1.00  0.68           H  
ATOM   1728 1HB  SER A 117      14.749 -20.675  13.846  1.00  0.68           H  
ATOM   1729 2HB  SER A 117      14.860 -20.383  12.160  1.00  0.68           H  
ATOM   1730  HG  SER A 117      14.645 -18.036  12.879  1.00  0.68           H  
ATOM   1731  N   THR A 118      12.350 -22.102  13.536  1.00  0.66           N  
ATOM   1732  CA  THR A 118      11.850 -23.433  13.236  1.00  0.66           C  
ATOM   1733  C   THR A 118      10.390 -23.354  12.838  1.00  0.66           C  
ATOM   1734  O   THR A 118       9.985 -23.907  11.812  1.00  0.66           O  
ATOM   1735  CB  THR A 118      12.028 -24.372  14.446  1.00  0.66           C  
ATOM   1736  OG1 THR A 118      13.425 -24.500  14.755  1.00  0.66           O  
ATOM   1737  CG2 THR A 118      11.436 -25.745  14.156  1.00  0.66           C  
ATOM   1738  H   THR A 118      12.608 -21.876  14.488  1.00  0.66           H  
ATOM   1739  HA  THR A 118      12.410 -23.841  12.394  1.00  0.66           H  
ATOM   1740  HB  THR A 118      11.513 -23.945  15.310  1.00  0.66           H  
ATOM   1741  HG1 THR A 118      13.554 -25.255  15.337  1.00  0.66           H  
ATOM   1742 1HG2 THR A 118      11.565 -26.390  15.026  1.00  0.66           H  
ATOM   1743 2HG2 THR A 118      10.372 -25.646  13.931  1.00  0.66           H  
ATOM   1744 3HG2 THR A 118      11.949 -26.178  13.305  1.00  0.66           H  
ATOM   1745  N   VAL A 119       9.608 -22.607  13.617  1.00  0.64           N  
ATOM   1746  CA  VAL A 119       8.195 -22.448  13.330  1.00  0.64           C  
ATOM   1747  C   VAL A 119       8.000 -21.690  12.024  1.00  0.64           C  
ATOM   1748  O   VAL A 119       7.192 -22.095  11.193  1.00  0.64           O  
ATOM   1749  CB  VAL A 119       7.481 -21.737  14.481  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119       6.043 -21.416  14.093  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119       7.484 -22.639  15.685  1.00  0.64           C  
ATOM   1752  H   VAL A 119      10.005 -22.161  14.445  1.00  0.64           H  
ATOM   1753  HA  VAL A 119       7.754 -23.439  13.225  1.00  0.64           H  
ATOM   1754  HB  VAL A 119       7.997 -20.809  14.706  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119       5.546 -20.908  14.920  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119       6.040 -20.780  13.216  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119       5.517 -22.337  13.868  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119       6.981 -22.164  16.511  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119       6.969 -23.555  15.434  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119       8.511 -22.863  15.968  1.00  0.64           H  
ATOM   1761  N   THR A 120       8.780 -20.625  11.813  1.00  0.62           N  
ATOM   1762  CA  THR A 120       8.699 -19.835  10.591  1.00  0.62           C  
ATOM   1763  C   THR A 120       8.956 -20.700   9.364  1.00  0.62           C  
ATOM   1764  O   THR A 120       8.170 -20.689   8.410  1.00  0.62           O  
ATOM   1765  CB  THR A 120       9.760 -18.720  10.637  1.00  0.62           C  
ATOM   1766  OG1 THR A 120       9.502 -17.878  11.761  1.00  0.62           O  
ATOM   1767  CG2 THR A 120       9.789 -17.861   9.385  1.00  0.62           C  
ATOM   1768  H   THR A 120       9.433 -20.324  12.536  1.00  0.62           H  
ATOM   1769  HA  THR A 120       7.702 -19.416  10.508  1.00  0.62           H  
ATOM   1770  HB  THR A 120      10.732 -19.182  10.762  1.00  0.62           H  
ATOM   1771  HG1 THR A 120       9.696 -18.381  12.580  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      10.572 -17.108   9.482  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120       9.996 -18.486   8.519  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120       8.859 -17.366   9.264  1.00  0.62           H  
ATOM   1775  N   THR A 121      10.029 -21.490   9.403  1.00  0.61           N  
ATOM   1776  CA  THR A 121      10.351 -22.353   8.285  1.00  0.61           C  
ATOM   1777  C   THR A 121       9.275 -23.379   8.062  1.00  0.61           C  
ATOM   1778  O   THR A 121       8.840 -23.591   6.933  1.00  0.61           O  
ATOM   1779  CB  THR A 121      11.656 -23.111   8.507  1.00  0.61           C  
ATOM   1780  OG1 THR A 121      12.717 -22.184   8.629  1.00  0.61           O  
ATOM   1781  CG2 THR A 121      11.886 -24.054   7.330  1.00  0.61           C  
ATOM   1782  H   THR A 121      10.651 -21.474  10.212  1.00  0.61           H  
ATOM   1783  HA  THR A 121      10.438 -21.742   7.388  1.00  0.61           H  
ATOM   1784  HB  THR A 121      11.589 -23.687   9.432  1.00  0.61           H  
ATOM   1785  HG1 THR A 121      12.616 -21.714   9.484  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121      12.795 -24.615   7.459  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121      11.048 -24.747   7.263  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121      11.948 -23.477   6.408  1.00  0.61           H  
ATOM   1789  N   LEU A 122       8.835 -24.010   9.137  1.00  0.60           N  
ATOM   1790  CA  LEU A 122       7.854 -25.061   9.056  1.00  0.60           C  
ATOM   1791  C   LEU A 122       6.524 -24.564   8.502  1.00  0.60           C  
ATOM   1792  O   LEU A 122       5.970 -25.203   7.611  1.00  0.60           O  
ATOM   1793  CB  LEU A 122       7.760 -25.723  10.414  1.00  0.60           C  
ATOM   1794  CG  LEU A 122       6.809 -26.787  10.558  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122       7.063 -27.895   9.532  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122       6.990 -27.317  11.953  1.00  0.60           C  
ATOM   1797  H   LEU A 122       9.220 -23.783  10.055  1.00  0.60           H  
ATOM   1798  HA  LEU A 122       8.237 -25.813   8.369  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122       8.740 -26.112  10.674  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122       7.505 -24.953  11.145  1.00  0.60           H  
ATOM   1801  HG  LEU A 122       5.823 -26.398  10.416  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122       6.356 -28.699   9.666  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122       6.962 -27.492   8.524  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122       8.045 -28.268   9.666  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122       6.286 -28.081  12.130  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122       8.001 -27.705  12.067  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122       6.840 -26.520  12.669  1.00  0.60           H  
ATOM   1808  N   VAL A 123       6.026 -23.413   8.963  1.00  0.60           N  
ATOM   1809  CA  VAL A 123       4.780 -22.887   8.405  1.00  0.60           C  
ATOM   1810  C   VAL A 123       4.985 -22.623   6.916  1.00  0.60           C  
ATOM   1811  O   VAL A 123       4.112 -22.928   6.098  1.00  0.60           O  
ATOM   1812  CB  VAL A 123       4.334 -21.583   9.083  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123       3.140 -20.971   8.311  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123       3.916 -21.846  10.501  1.00  0.60           C  
ATOM   1815  H   VAL A 123       6.508 -22.907   9.704  1.00  0.60           H  
ATOM   1816  HA  VAL A 123       3.996 -23.634   8.533  1.00  0.60           H  
ATOM   1817  HB  VAL A 123       5.160 -20.880   9.072  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123       2.841 -20.047   8.788  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123       3.433 -20.772   7.286  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123       2.303 -21.673   8.318  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123       3.615 -20.914  10.956  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123       3.079 -22.548  10.511  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123       4.746 -22.267  11.054  1.00  0.60           H  
ATOM   1824  N   GLY A 124       6.146 -22.062   6.562  1.00  0.59           N  
ATOM   1825  CA  GLY A 124       6.493 -21.813   5.173  1.00  0.59           C  
ATOM   1826  C   GLY A 124       6.419 -23.105   4.353  1.00  0.59           C  
ATOM   1827  O   GLY A 124       5.776 -23.138   3.301  1.00  0.59           O  
ATOM   1828  H   GLY A 124       6.827 -21.801   7.278  1.00  0.59           H  
ATOM   1829 1HA  GLY A 124       5.816 -21.073   4.758  1.00  0.59           H  
ATOM   1830 2HA  GLY A 124       7.502 -21.401   5.128  1.00  0.59           H  
ATOM   1831  N   GLU A 125       7.069 -24.176   4.837  1.00  0.59           N  
ATOM   1832  CA  GLU A 125       7.087 -25.455   4.125  1.00  0.59           C  
ATOM   1833  C   GLU A 125       5.683 -26.057   4.008  1.00  0.59           C  
ATOM   1834  O   GLU A 125       5.327 -26.602   2.960  1.00  0.59           O  
ATOM   1835  CB  GLU A 125       8.024 -26.452   4.834  1.00  0.59           C  
ATOM   1836  CG  GLU A 125       9.545 -26.126   4.760  1.00  0.59           C  
ATOM   1837  CD  GLU A 125      10.142 -26.203   3.366  1.00  0.59           C  
ATOM   1838  OE1 GLU A 125       9.969 -27.205   2.718  1.00  0.59           O  
ATOM   1839  OE2 GLU A 125      10.770 -25.242   2.943  1.00  0.59           O  
ATOM   1840  H   GLU A 125       7.579 -24.081   5.714  1.00  0.59           H  
ATOM   1841  HA  GLU A 125       7.463 -25.282   3.122  1.00  0.59           H  
ATOM   1842 1HB  GLU A 125       7.755 -26.496   5.893  1.00  0.59           H  
ATOM   1843 2HB  GLU A 125       7.872 -27.449   4.424  1.00  0.59           H  
ATOM   1844 1HG  GLU A 125       9.692 -25.118   5.128  1.00  0.59           H  
ATOM   1845 2HG  GLU A 125      10.082 -26.802   5.424  1.00  0.59           H  
ATOM   1846  N   MET A 126       4.864 -25.914   5.054  1.00  0.60           N  
ATOM   1847  CA  MET A 126       3.488 -26.400   5.015  1.00  0.60           C  
ATOM   1848  C   MET A 126       2.728 -25.685   3.906  1.00  0.60           C  
ATOM   1849  O   MET A 126       2.045 -26.303   3.078  1.00  0.60           O  
ATOM   1850  CB  MET A 126       2.828 -26.144   6.373  1.00  0.60           C  
ATOM   1851  CG  MET A 126       3.355 -27.019   7.554  1.00  0.60           C  
ATOM   1852  SD  MET A 126       2.657 -26.553   9.164  1.00  0.60           S  
ATOM   1853  CE  MET A 126       3.214 -27.899  10.195  1.00  0.60           C  
ATOM   1854  H   MET A 126       5.216 -25.474   5.905  1.00  0.60           H  
ATOM   1855  HA  MET A 126       3.483 -27.460   4.794  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       2.969 -25.106   6.650  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       1.755 -26.312   6.290  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       3.102 -28.046   7.379  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       4.428 -26.967   7.613  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       2.889 -27.735  11.210  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       2.803 -28.833   9.818  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       4.267 -27.960  10.177  1.00  0.60           H  
ATOM   1863  N   ALA A 127       2.883 -24.370   3.867  1.00  0.60           N  
ATOM   1864  CA  ALA A 127       2.221 -23.572   2.867  1.00  0.60           C  
ATOM   1865  C   ALA A 127       2.683 -23.923   1.454  1.00  0.60           C  
ATOM   1866  O   ALA A 127       1.848 -24.082   0.556  1.00  0.60           O  
ATOM   1867  CB  ALA A 127       2.452 -22.123   3.195  1.00  0.60           C  
ATOM   1868  H   ALA A 127       3.459 -23.905   4.570  1.00  0.60           H  
ATOM   1869  HA  ALA A 127       1.170 -23.785   2.910  1.00  0.60           H  
ATOM   1870 1HB  ALA A 127       1.937 -21.495   2.475  1.00  0.60           H  
ATOM   1871 2HB  ALA A 127       2.092 -21.908   4.184  1.00  0.60           H  
ATOM   1872 3HB  ALA A 127       3.506 -21.931   3.180  1.00  0.60           H  
ATOM   1873  N   LYS A 128       3.989 -24.141   1.264  1.00  0.61           N  
ATOM   1874  CA  LYS A 128       4.478 -24.522  -0.058  1.00  0.61           C  
ATOM   1875  C   LYS A 128       3.936 -25.887  -0.460  1.00  0.61           C  
ATOM   1876  O   LYS A 128       3.574 -26.108  -1.617  1.00  0.61           O  
ATOM   1877  CB  LYS A 128       6.003 -24.528  -0.111  1.00  0.61           C  
ATOM   1878  CG  LYS A 128       6.634 -23.141  -0.071  1.00  0.61           C  
ATOM   1879  CD  LYS A 128       8.117 -23.218  -0.369  1.00  0.61           C  
ATOM   1880  CE  LYS A 128       8.853 -23.900   0.758  1.00  0.61           C  
ATOM   1881  NZ  LYS A 128      10.325 -23.951   0.530  1.00  0.61           N  
ATOM   1882  H   LYS A 128       4.646 -23.997   2.032  1.00  0.61           H  
ATOM   1883  HA  LYS A 128       4.115 -23.788  -0.781  1.00  0.61           H  
ATOM   1884 1HB  LYS A 128       6.388 -25.096   0.740  1.00  0.61           H  
ATOM   1885 2HB  LYS A 128       6.334 -25.027  -1.019  1.00  0.61           H  
ATOM   1886 1HG  LYS A 128       6.148 -22.502  -0.811  1.00  0.61           H  
ATOM   1887 2HG  LYS A 128       6.486 -22.702   0.912  1.00  0.61           H  
ATOM   1888 1HD  LYS A 128       8.280 -23.775  -1.291  1.00  0.61           H  
ATOM   1889 2HD  LYS A 128       8.513 -22.210  -0.494  1.00  0.61           H  
ATOM   1890 1HE  LYS A 128       8.658 -23.363   1.689  1.00  0.61           H  
ATOM   1891 2HE  LYS A 128       8.482 -24.921   0.859  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 128      10.728 -24.431   1.342  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 128      10.530 -24.467  -0.307  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 128      10.703 -23.024   0.460  1.00  0.61           H  
ATOM   1895  N   ALA A 129       3.841 -26.809   0.502  1.00  0.62           N  
ATOM   1896  CA  ALA A 129       3.319 -28.150   0.255  1.00  0.62           C  
ATOM   1897  C   ALA A 129       1.875 -28.075  -0.243  1.00  0.62           C  
ATOM   1898  O   ALA A 129       1.434 -28.916  -1.028  1.00  0.62           O  
ATOM   1899  CB  ALA A 129       3.423 -28.998   1.508  1.00  0.62           C  
ATOM   1900  H   ALA A 129       4.171 -26.588   1.442  1.00  0.62           H  
ATOM   1901  HA  ALA A 129       3.921 -28.609  -0.527  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129       3.058 -30.001   1.307  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129       4.464 -29.046   1.824  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129       2.836 -28.550   2.297  1.00  0.62           H  
ATOM   1905  N   ALA A 130       1.149 -27.034   0.188  1.00  0.62           N  
ATOM   1906  CA  ALA A 130      -0.247 -26.805  -0.190  1.00  0.62           C  
ATOM   1907  C   ALA A 130      -0.365 -26.201  -1.582  1.00  0.62           C  
ATOM   1908  O   ALA A 130      -1.473 -25.967  -2.069  1.00  0.62           O  
ATOM   1909  CB  ALA A 130      -0.924 -25.887   0.821  1.00  0.62           C  
ATOM   1910  H   ALA A 130       1.577 -26.401   0.867  1.00  0.62           H  
ATOM   1911  HA  ALA A 130      -0.757 -27.766  -0.205  1.00  0.62           H  
ATOM   1912 1HB  ALA A 130      -1.967 -25.746   0.547  1.00  0.62           H  
ATOM   1913 2HB  ALA A 130      -0.864 -26.336   1.807  1.00  0.62           H  
ATOM   1914 3HB  ALA A 130      -0.427 -24.925   0.833  1.00  0.62           H  
ATOM   1915  N   GLY A 131       0.774 -25.928  -2.218  1.00  0.62           N  
ATOM   1916  CA  GLY A 131       0.806 -25.336  -3.537  1.00  0.62           C  
ATOM   1917  C   GLY A 131       0.754 -23.822  -3.477  1.00  0.62           C  
ATOM   1918  O   GLY A 131       0.559 -23.166  -4.501  1.00  0.62           O  
ATOM   1919  H   GLY A 131       1.670 -26.142  -1.789  1.00  0.62           H  
ATOM   1920 1HA  GLY A 131       1.724 -25.646  -4.037  1.00  0.62           H  
ATOM   1921 2HA  GLY A 131      -0.026 -25.713  -4.126  1.00  0.62           H  
ATOM   1922  N   TRP A 132       0.876 -23.254  -2.281  1.00  0.62           N  
ATOM   1923  CA  TRP A 132       0.812 -21.814  -2.184  1.00  0.62           C  
ATOM   1924  C   TRP A 132       2.151 -21.217  -2.582  1.00  0.62           C  
ATOM   1925  O   TRP A 132       3.203 -21.773  -2.260  1.00  0.62           O  
ATOM   1926  CB  TRP A 132       0.471 -21.370  -0.761  1.00  0.62           C  
ATOM   1927  CG  TRP A 132      -0.925 -21.726  -0.313  1.00  0.62           C  
ATOM   1928  CD1 TRP A 132      -1.820 -22.536  -0.953  1.00  0.62           C  
ATOM   1929  CD2 TRP A 132      -1.587 -21.275   0.892  1.00  0.62           C  
ATOM   1930  NE1 TRP A 132      -2.991 -22.616  -0.228  1.00  0.62           N  
ATOM   1931  CE2 TRP A 132      -2.864 -21.851   0.902  1.00  0.62           C  
ATOM   1932  CE3 TRP A 132      -1.208 -20.445   1.945  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 132      -3.767 -21.619   1.937  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 132      -2.116 -20.213   2.984  1.00  0.62           C  
ATOM   1935  CH2 TRP A 132      -3.353 -20.786   2.974  1.00  0.62           C  
ATOM   1936  H   TRP A 132       1.057 -23.802  -1.441  1.00  0.62           H  
ATOM   1937  HA  TRP A 132       0.043 -21.454  -2.858  1.00  0.62           H  
ATOM   1938 1HB  TRP A 132       1.179 -21.795  -0.068  1.00  0.62           H  
ATOM   1939 2HB  TRP A 132       0.581 -20.284  -0.698  1.00  0.62           H  
ATOM   1940  HD1 TRP A 132      -1.639 -23.047  -1.898  1.00  0.62           H  
ATOM   1941  HE1 TRP A 132      -3.807 -23.151  -0.489  1.00  0.62           H  
ATOM   1942  HE3 TRP A 132      -0.223 -20.000   1.950  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 132      -4.763 -22.066   1.957  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 132      -1.821 -19.569   3.806  1.00  0.62           H  
ATOM   1945  HH2 TRP A 132      -4.032 -20.590   3.798  1.00  0.62           H  
ATOM   1946  N   GLN A 133       2.133 -20.061  -3.229  1.00  0.63           N  
ATOM   1947  CA  GLN A 133       3.391 -19.359  -3.466  1.00  0.63           C  
ATOM   1948  C   GLN A 133       3.728 -18.628  -2.168  1.00  0.63           C  
ATOM   1949  O   GLN A 133       2.922 -17.823  -1.676  1.00  0.63           O  
ATOM   1950  CB  GLN A 133       3.277 -18.413  -4.662  1.00  0.63           C  
ATOM   1951  CG  GLN A 133       4.534 -17.628  -4.993  1.00  0.63           C  
ATOM   1952  CD  GLN A 133       5.688 -18.456  -5.483  1.00  0.63           C  
ATOM   1953  OE1 GLN A 133       5.583 -19.229  -6.447  1.00  0.63           O  
ATOM   1954  NE2 GLN A 133       6.831 -18.277  -4.831  1.00  0.63           N  
ATOM   1955  H   GLN A 133       1.240 -19.684  -3.546  1.00  0.63           H  
ATOM   1956  HA  GLN A 133       4.179 -20.085  -3.669  1.00  0.63           H  
ATOM   1957 1HB  GLN A 133       2.999 -18.987  -5.545  1.00  0.63           H  
ATOM   1958 2HB  GLN A 133       2.476 -17.699  -4.480  1.00  0.63           H  
ATOM   1959 1HG  GLN A 133       4.295 -16.893  -5.744  1.00  0.63           H  
ATOM   1960 2HG  GLN A 133       4.881 -17.138  -4.089  1.00  0.63           H  
ATOM   1961 1HE2 GLN A 133       7.650 -18.780  -5.102  1.00  0.63           H  
ATOM   1962 2HE2 GLN A 133       6.873 -17.619  -4.071  1.00  0.63           H  
ATOM   1963  N   VAL A 134       4.892 -18.935  -1.595  1.00  0.63           N  
ATOM   1964  CA  VAL A 134       5.217 -18.384  -0.288  1.00  0.63           C  
ATOM   1965  C   VAL A 134       6.525 -17.630  -0.225  1.00  0.63           C  
ATOM   1966  O   VAL A 134       7.556 -18.114  -0.696  1.00  0.63           O  
ATOM   1967  CB  VAL A 134       5.316 -19.522   0.734  1.00  0.63           C  
ATOM   1968  CG1 VAL A 134       5.631 -18.991   2.133  1.00  0.63           C  
ATOM   1969  CG2 VAL A 134       4.067 -20.296   0.724  1.00  0.63           C  
ATOM   1970  H   VAL A 134       5.523 -19.584  -2.045  1.00  0.63           H  
ATOM   1971  HA  VAL A 134       4.417 -17.718   0.000  1.00  0.63           H  
ATOM   1972  HB  VAL A 134       6.136 -20.171   0.449  1.00  0.63           H  
ATOM   1973 1HG1 VAL A 134       5.709 -19.823   2.818  1.00  0.63           H  
ATOM   1974 2HG1 VAL A 134       6.565 -18.453   2.125  1.00  0.63           H  
ATOM   1975 3HG1 VAL A 134       4.831 -18.322   2.459  1.00  0.63           H  
ATOM   1976 1HG2 VAL A 134       4.191 -21.093   1.392  1.00  0.63           H  
ATOM   1977 2HG2 VAL A 134       3.233 -19.669   1.019  1.00  0.63           H  
ATOM   1978 3HG2 VAL A 134       3.894 -20.690  -0.249  1.00  0.63           H  
ATOM   1979  N   GLY A 135       6.478 -16.437   0.348  1.00  0.65           N  
ATOM   1980  CA  GLY A 135       7.709 -15.702   0.585  1.00  0.65           C  
ATOM   1981  C   GLY A 135       8.073 -15.900   2.055  1.00  0.65           C  
ATOM   1982  O   GLY A 135       7.164 -15.955   2.886  1.00  0.65           O  
ATOM   1983  H   GLY A 135       5.573 -16.096   0.683  1.00  0.65           H  
ATOM   1984 1HA  GLY A 135       8.508 -16.073  -0.057  1.00  0.65           H  
ATOM   1985 2HA  GLY A 135       7.558 -14.650   0.358  1.00  0.65           H  
ATOM   1986  N   VAL A 136       9.361 -16.001   2.379  1.00  0.67           N  
ATOM   1987  CA  VAL A 136       9.755 -16.160   3.779  1.00  0.67           C  
ATOM   1988  C   VAL A 136      10.758 -15.091   4.158  1.00  0.67           C  
ATOM   1989  O   VAL A 136      11.758 -14.898   3.455  1.00  0.67           O  
ATOM   1990  CB  VAL A 136      10.330 -17.570   4.088  1.00  0.67           C  
ATOM   1991  CG1 VAL A 136      10.765 -17.646   5.579  1.00  0.67           C  
ATOM   1992  CG2 VAL A 136       9.258 -18.643   3.797  1.00  0.67           C  
ATOM   1993  H   VAL A 136      10.065 -15.962   1.657  1.00  0.67           H  
ATOM   1994  HA  VAL A 136       8.873 -16.035   4.390  1.00  0.67           H  
ATOM   1995  HB  VAL A 136      11.211 -17.747   3.473  1.00  0.67           H  
ATOM   1996 1HG1 VAL A 136      11.172 -18.631   5.797  1.00  0.67           H  
ATOM   1997 2HG1 VAL A 136      11.524 -16.893   5.786  1.00  0.67           H  
ATOM   1998 3HG1 VAL A 136       9.894 -17.464   6.213  1.00  0.67           H  
ATOM   1999 1HG2 VAL A 136       9.659 -19.631   4.018  1.00  0.67           H  
ATOM   2000 2HG2 VAL A 136       8.387 -18.458   4.421  1.00  0.67           H  
ATOM   2001 3HG2 VAL A 136       8.968 -18.599   2.750  1.00  0.67           H  
ATOM   2002  N   GLY A 137      10.468 -14.390   5.244  1.00  0.71           N  
ATOM   2003  CA  GLY A 137      11.319 -13.310   5.714  1.00  0.71           C  
ATOM   2004  C   GLY A 137      11.705 -13.439   7.169  1.00  0.71           C  
ATOM   2005  O   GLY A 137      11.524 -14.489   7.796  1.00  0.71           O  
ATOM   2006  H   GLY A 137       9.626 -14.642   5.760  1.00  0.71           H  
ATOM   2007 1HA  GLY A 137      12.211 -13.284   5.116  1.00  0.71           H  
ATOM   2008 2HA  GLY A 137      10.824 -12.355   5.560  1.00  0.71           H  
ATOM   2009  N   GLY A 138      12.215 -12.350   7.710  1.00  0.75           N  
ATOM   2010  CA  GLY A 138      12.710 -12.347   9.068  1.00  0.75           C  
ATOM   2011  C   GLY A 138      14.169 -12.766   9.073  1.00  0.75           C  
ATOM   2012  O   GLY A 138      14.792 -12.847   8.016  1.00  0.75           O  
ATOM   2013  H   GLY A 138      12.309 -11.519   7.142  1.00  0.75           H  
ATOM   2014 1HA  GLY A 138      12.596 -11.358   9.513  1.00  0.75           H  
ATOM   2015 2HA  GLY A 138      12.132 -13.038   9.656  1.00  0.75           H  
ATOM   2016  N   ASN A 139      14.704 -13.070  10.249  1.00  0.78           N  
ATOM   2017  CA  ASN A 139      16.134 -13.340  10.426  1.00  0.78           C  
ATOM   2018  C   ASN A 139      16.698 -14.520   9.620  1.00  0.78           C  
ATOM   2019  O   ASN A 139      17.901 -14.569   9.366  1.00  0.78           O  
ATOM   2020  CB  ASN A 139      16.444 -13.518  11.897  1.00  0.78           C  
ATOM   2021  CG  ASN A 139      16.398 -12.210  12.652  1.00  0.78           C  
ATOM   2022  OD1 ASN A 139      16.434 -11.126  12.054  1.00  0.78           O  
ATOM   2023  ND2 ASN A 139      16.332 -12.288  13.953  1.00  0.78           N  
ATOM   2024  H   ASN A 139      14.104 -13.047  11.068  1.00  0.78           H  
ATOM   2025  HA  ASN A 139      16.675 -12.455  10.085  1.00  0.78           H  
ATOM   2026 1HB  ASN A 139      15.722 -14.211  12.338  1.00  0.78           H  
ATOM   2027 2HB  ASN A 139      17.432 -13.962  12.009  1.00  0.78           H  
ATOM   2028 1HD2 ASN A 139      16.305 -11.453  14.503  1.00  0.78           H  
ATOM   2029 2HD2 ASN A 139      16.319 -13.183  14.398  1.00  0.78           H  
ATOM   2030  N   ILE A 140      15.851 -15.472   9.237  1.00  0.80           N  
ATOM   2031  CA  ILE A 140      16.310 -16.620   8.458  1.00  0.80           C  
ATOM   2032  C   ILE A 140      15.816 -16.595   7.023  1.00  0.80           C  
ATOM   2033  O   ILE A 140      15.988 -17.572   6.292  1.00  0.80           O  
ATOM   2034  CB  ILE A 140      15.821 -17.941   9.036  1.00  0.80           C  
ATOM   2035  CG1 ILE A 140      14.267 -17.981   8.984  1.00  0.80           C  
ATOM   2036  CG2 ILE A 140      16.335 -18.101  10.431  1.00  0.80           C  
ATOM   2037  CD1 ILE A 140      13.679 -19.335   9.248  1.00  0.80           C  
ATOM   2038  H   ILE A 140      14.875 -15.395   9.488  1.00  0.80           H  
ATOM   2039  HA  ILE A 140      17.399 -16.619   8.442  1.00  0.80           H  
ATOM   2040  HB  ILE A 140      16.191 -18.760   8.422  1.00  0.80           H  
ATOM   2041 1HG1 ILE A 140      13.874 -17.283   9.733  1.00  0.80           H  
ATOM   2042 2HG1 ILE A 140      13.934 -17.655   8.001  1.00  0.80           H  
ATOM   2043 1HG2 ILE A 140      16.004 -19.041  10.815  1.00  0.80           H  
ATOM   2044 2HG2 ILE A 140      17.422 -18.077  10.421  1.00  0.80           H  
ATOM   2045 3HG2 ILE A 140      15.957 -17.290  11.061  1.00  0.80           H  
ATOM   2046 1HD1 ILE A 140      12.595 -19.281   9.196  1.00  0.80           H  
ATOM   2047 2HD1 ILE A 140      14.047 -20.030   8.495  1.00  0.80           H  
ATOM   2048 3HD1 ILE A 140      13.972 -19.674  10.214  1.00  0.80           H  
ATOM   2049  N   GLY A 141      15.152 -15.522   6.632  1.00  0.80           N  
ATOM   2050  CA  GLY A 141      14.602 -15.443   5.294  1.00  0.80           C  
ATOM   2051  C   GLY A 141      15.175 -14.267   4.544  1.00  0.80           C  
ATOM   2052  O   GLY A 141      16.333 -13.889   4.724  1.00  0.80           O  
ATOM   2053  H   GLY A 141      15.047 -14.718   7.250  1.00  0.80           H  
ATOM   2054 1HA  GLY A 141      14.806 -16.361   4.749  1.00  0.80           H  
ATOM   2055 2HA  GLY A 141      13.522 -15.345   5.358  1.00  0.80           H  
ATOM   2056  N   LEU A 142      14.362 -13.704   3.681  1.00  0.79           N  
ATOM   2057  CA  LEU A 142      14.766 -12.574   2.886  1.00  0.79           C  
ATOM   2058  C   LEU A 142      14.339 -11.312   3.627  1.00  0.79           C  
ATOM   2059  O   LEU A 142      13.384 -11.355   4.405  1.00  0.79           O  
ATOM   2060  CB  LEU A 142      14.112 -12.663   1.519  1.00  0.79           C  
ATOM   2061  CG  LEU A 142      14.447 -13.906   0.737  1.00  0.79           C  
ATOM   2062  CD1 LEU A 142      13.676 -13.898  -0.565  1.00  0.79           C  
ATOM   2063  CD2 LEU A 142      15.949 -13.945   0.502  1.00  0.79           C  
ATOM   2064  H   LEU A 142      13.418 -14.079   3.582  1.00  0.79           H  
ATOM   2065  HA  LEU A 142      15.841 -12.612   2.767  1.00  0.79           H  
ATOM   2066 1HB  LEU A 142      13.040 -12.627   1.653  1.00  0.79           H  
ATOM   2067 2HB  LEU A 142      14.408 -11.810   0.926  1.00  0.79           H  
ATOM   2068  HG  LEU A 142      14.144 -14.789   1.303  1.00  0.79           H  
ATOM   2069 1HD1 LEU A 142      13.910 -14.798  -1.132  1.00  0.79           H  
ATOM   2070 2HD1 LEU A 142      12.613 -13.873  -0.353  1.00  0.79           H  
ATOM   2071 3HD1 LEU A 142      13.953 -13.018  -1.146  1.00  0.79           H  
ATOM   2072 1HD2 LEU A 142      16.207 -14.844  -0.060  1.00  0.79           H  
ATOM   2073 2HD2 LEU A 142      16.250 -13.063  -0.064  1.00  0.79           H  
ATOM   2074 3HD2 LEU A 142      16.467 -13.955   1.462  1.00  0.79           H  
ATOM   2075  N   PRO A 143      14.997 -10.167   3.440  1.00  0.77           N  
ATOM   2076  CA  PRO A 143      14.567  -8.929   4.030  1.00  0.77           C  
ATOM   2077  C   PRO A 143      13.123  -8.783   3.629  1.00  0.77           C  
ATOM   2078  O   PRO A 143      12.774  -8.983   2.453  1.00  0.77           O  
ATOM   2079  CB  PRO A 143      15.481  -7.913   3.374  1.00  0.77           C  
ATOM   2080  CG  PRO A 143      16.725  -8.699   3.069  1.00  0.77           C  
ATOM   2081  CD  PRO A 143      16.236 -10.084   2.666  1.00  0.77           C  
ATOM   2082  HA  PRO A 143      14.687  -8.966   5.123  1.00  0.77           H  
ATOM   2083 1HB  PRO A 143      15.012  -7.498   2.474  1.00  0.77           H  
ATOM   2084 2HB  PRO A 143      15.657  -7.076   4.061  1.00  0.77           H  
ATOM   2085 1HG  PRO A 143      17.248  -8.207   2.247  1.00  0.77           H  
ATOM   2086 2HG  PRO A 143      17.403  -8.704   3.937  1.00  0.77           H  
ATOM   2087 1HD  PRO A 143      16.038 -10.141   1.586  1.00  0.77           H  
ATOM   2088 2HD  PRO A 143      16.979 -10.817   3.004  1.00  0.77           H  
ATOM   2089  N   ALA A 144      12.301  -8.362   4.577  1.00  0.76           N  
ATOM   2090  CA  ALA A 144      10.878  -8.290   4.337  1.00  0.76           C  
ATOM   2091  C   ALA A 144      10.542  -7.436   3.136  1.00  0.76           C  
ATOM   2092  O   ALA A 144       9.722  -7.813   2.318  1.00  0.76           O  
ATOM   2093  CB  ALA A 144      10.199  -7.746   5.568  1.00  0.76           C  
ATOM   2094  H   ALA A 144      12.664  -8.164   5.501  1.00  0.76           H  
ATOM   2095  HA  ALA A 144      10.522  -9.301   4.147  1.00  0.76           H  
ATOM   2096 1HB  ALA A 144       9.140  -7.737   5.413  1.00  0.76           H  
ATOM   2097 2HB  ALA A 144      10.429  -8.380   6.419  1.00  0.76           H  
ATOM   2098 3HB  ALA A 144      10.548  -6.732   5.767  1.00  0.76           H  
ATOM   2099  N   LEU A 145      11.239  -6.332   2.944  1.00  0.76           N  
ATOM   2100  CA  LEU A 145      10.924  -5.518   1.786  1.00  0.76           C  
ATOM   2101  C   LEU A 145      11.245  -6.194   0.458  1.00  0.76           C  
ATOM   2102  O   LEU A 145      10.578  -5.931  -0.537  1.00  0.76           O  
ATOM   2103  CB  LEU A 145      11.601  -4.165   1.884  1.00  0.76           C  
ATOM   2104  CG  LEU A 145      11.017  -3.291   2.956  1.00  0.76           C  
ATOM   2105  CD1 LEU A 145      11.808  -2.068   3.080  1.00  0.76           C  
ATOM   2106  CD2 LEU A 145       9.615  -2.972   2.581  1.00  0.76           C  
ATOM   2107  H   LEU A 145      11.941  -6.045   3.608  1.00  0.76           H  
ATOM   2108  HA  LEU A 145       9.851  -5.332   1.803  1.00  0.76           H  
ATOM   2109 1HB  LEU A 145      12.663  -4.305   2.092  1.00  0.76           H  
ATOM   2110 2HB  LEU A 145      11.497  -3.647   0.929  1.00  0.76           H  
ATOM   2111  HG  LEU A 145      11.038  -3.815   3.915  1.00  0.76           H  
ATOM   2112 1HD1 LEU A 145      11.393  -1.440   3.857  1.00  0.76           H  
ATOM   2113 2HD1 LEU A 145      12.807  -2.358   3.333  1.00  0.76           H  
ATOM   2114 3HD1 LEU A 145      11.800  -1.535   2.140  1.00  0.76           H  
ATOM   2115 1HD2 LEU A 145       9.185  -2.359   3.318  1.00  0.76           H  
ATOM   2116 2HD2 LEU A 145       9.602  -2.450   1.632  1.00  0.76           H  
ATOM   2117 3HD2 LEU A 145       9.055  -3.890   2.498  1.00  0.76           H  
ATOM   2118  N   SER A 146      12.254  -7.074   0.400  1.00  0.77           N  
ATOM   2119  CA  SER A 146      12.572  -7.685  -0.889  1.00  0.77           C  
ATOM   2120  C   SER A 146      11.480  -8.680  -1.252  1.00  0.77           C  
ATOM   2121  O   SER A 146      11.220  -8.948  -2.430  1.00  0.77           O  
ATOM   2122  CB  SER A 146      13.920  -8.380  -0.860  1.00  0.77           C  
ATOM   2123  OG  SER A 146      13.886  -9.533  -0.060  1.00  0.77           O  
ATOM   2124  H   SER A 146      12.753  -7.361   1.235  1.00  0.77           H  
ATOM   2125  HA  SER A 146      12.598  -6.907  -1.651  1.00  0.77           H  
ATOM   2126 1HB  SER A 146      14.221  -8.643  -1.871  1.00  0.77           H  
ATOM   2127 2HB  SER A 146      14.667  -7.690  -0.464  1.00  0.77           H  
ATOM   2128  HG  SER A 146      13.449  -9.274   0.785  1.00  0.77           H  
ATOM   2129  N   LEU A 147      10.741  -9.134  -0.236  1.00  0.79           N  
ATOM   2130  CA  LEU A 147       9.639 -10.052  -0.462  1.00  0.79           C  
ATOM   2131  C   LEU A 147       8.544  -9.370  -1.272  1.00  0.79           C  
ATOM   2132  O   LEU A 147       7.764 -10.038  -1.945  1.00  0.79           O  
ATOM   2133  CB  LEU A 147       9.018 -10.546   0.844  1.00  0.79           C  
ATOM   2134  CG  LEU A 147       9.851 -11.412   1.739  1.00  0.79           C  
ATOM   2135  CD1 LEU A 147       9.057 -11.675   3.008  1.00  0.79           C  
ATOM   2136  CD2 LEU A 147      10.189 -12.680   1.028  1.00  0.79           C  
ATOM   2137  H   LEU A 147      11.009  -8.879   0.719  1.00  0.79           H  
ATOM   2138  HA  LEU A 147      10.009 -10.908  -1.024  1.00  0.79           H  
ATOM   2139 1HB  LEU A 147       8.693  -9.706   1.410  1.00  0.79           H  
ATOM   2140 2HB  LEU A 147       8.159 -11.119   0.595  1.00  0.79           H  
ATOM   2141  HG  LEU A 147      10.773 -10.886   2.015  1.00  0.79           H  
ATOM   2142 1HD1 LEU A 147       9.636 -12.280   3.663  1.00  0.79           H  
ATOM   2143 2HD1 LEU A 147       8.828 -10.729   3.483  1.00  0.79           H  
ATOM   2144 3HD1 LEU A 147       8.138 -12.187   2.772  1.00  0.79           H  
ATOM   2145 1HD2 LEU A 147      10.785 -13.312   1.678  1.00  0.79           H  
ATOM   2146 2HD2 LEU A 147       9.281 -13.188   0.761  1.00  0.79           H  
ATOM   2147 3HD2 LEU A 147      10.753 -12.440   0.129  1.00  0.79           H  
ATOM   2148  N   LEU A 148       8.490  -8.033  -1.248  1.00  0.81           N  
ATOM   2149  CA  LEU A 148       7.450  -7.301  -1.954  1.00  0.81           C  
ATOM   2150  C   LEU A 148       7.556  -7.479  -3.461  1.00  0.81           C  
ATOM   2151  O   LEU A 148       6.585  -7.259  -4.185  1.00  0.81           O  
ATOM   2152  CB  LEU A 148       7.517  -5.808  -1.634  1.00  0.81           C  
ATOM   2153  CG  LEU A 148       7.201  -5.435  -0.208  1.00  0.81           C  
ATOM   2154  CD1 LEU A 148       7.412  -3.953  -0.037  1.00  0.81           C  
ATOM   2155  CD2 LEU A 148       5.768  -5.860   0.132  1.00  0.81           C  
ATOM   2156  H   LEU A 148       9.191  -7.493  -0.742  1.00  0.81           H  
ATOM   2157  HA  LEU A 148       6.484  -7.685  -1.631  1.00  0.81           H  
ATOM   2158 1HB  LEU A 148       8.518  -5.449  -1.865  1.00  0.81           H  
ATOM   2159 2HB  LEU A 148       6.811  -5.284  -2.276  1.00  0.81           H  
ATOM   2160  HG  LEU A 148       7.894  -5.938   0.445  1.00  0.81           H  
ATOM   2161 1HD1 LEU A 148       7.207  -3.663   0.978  1.00  0.81           H  
ATOM   2162 2HD1 LEU A 148       8.447  -3.712  -0.282  1.00  0.81           H  
ATOM   2163 3HD1 LEU A 148       6.743  -3.416  -0.703  1.00  0.81           H  
ATOM   2164 1HD2 LEU A 148       5.541  -5.596   1.165  1.00  0.81           H  
ATOM   2165 2HD2 LEU A 148       5.069  -5.353  -0.531  1.00  0.81           H  
ATOM   2166 3HD2 LEU A 148       5.669  -6.940   0.005  1.00  0.81           H  
ATOM   2167  N   LYS A 149       8.748  -7.825  -3.954  1.00  0.82           N  
ATOM   2168  CA  LYS A 149       8.924  -8.018  -5.380  1.00  0.82           C  
ATOM   2169  C   LYS A 149       8.617  -9.456  -5.790  1.00  0.82           C  
ATOM   2170  O   LYS A 149       8.602  -9.777  -6.981  1.00  0.82           O  
ATOM   2171  CB  LYS A 149      10.340  -7.637  -5.810  1.00  0.82           C  
ATOM   2172  CG  LYS A 149      10.659  -6.149  -5.694  1.00  0.82           C  
ATOM   2173  CD  LYS A 149      12.077  -5.852  -6.167  1.00  0.82           C  
ATOM   2174  CE  LYS A 149      12.378  -4.360  -6.149  1.00  0.82           C  
ATOM   2175  NZ  LYS A 149      13.769  -4.082  -6.582  1.00  0.82           N  
ATOM   2176  H   LYS A 149       9.535  -8.015  -3.332  1.00  0.82           H  
ATOM   2177  HA  LYS A 149       8.223  -7.371  -5.905  1.00  0.82           H  
ATOM   2178 1HB  LYS A 149      11.056  -8.181  -5.187  1.00  0.82           H  
ATOM   2179 2HB  LYS A 149      10.503  -7.944  -6.842  1.00  0.82           H  
ATOM   2180 1HG  LYS A 149       9.952  -5.577  -6.295  1.00  0.82           H  
ATOM   2181 2HG  LYS A 149      10.557  -5.841  -4.652  1.00  0.82           H  
ATOM   2182 1HD  LYS A 149      12.792  -6.360  -5.517  1.00  0.82           H  
ATOM   2183 2HD  LYS A 149      12.210  -6.223  -7.182  1.00  0.82           H  
ATOM   2184 1HE  LYS A 149      11.692  -3.854  -6.825  1.00  0.82           H  
ATOM   2185 2HE  LYS A 149      12.240  -3.968  -5.141  1.00  0.82           H  
ATOM   2186 1HZ  LYS A 149      13.968  -3.086  -6.555  1.00  0.82           H  
ATOM   2187 2HZ  LYS A 149      14.447  -4.510  -5.945  1.00  0.82           H  
ATOM   2188 3HZ  LYS A 149      13.931  -4.419  -7.506  1.00  0.82           H  
ATOM   2189  N   ALA A 150       8.432 -10.342  -4.812  1.00  0.80           N  
ATOM   2190  CA  ALA A 150       8.162 -11.728  -5.121  1.00  0.80           C  
ATOM   2191  C   ALA A 150       6.655 -11.947  -5.209  1.00  0.80           C  
ATOM   2192  O   ALA A 150       5.914 -11.370  -4.416  1.00  0.80           O  
ATOM   2193  CB  ALA A 150       8.742 -12.631  -4.046  1.00  0.80           C  
ATOM   2194  H   ALA A 150       8.416 -10.052  -3.838  1.00  0.80           H  
ATOM   2195  HA  ALA A 150       8.643 -11.962  -6.060  1.00  0.80           H  
ATOM   2196 1HB  ALA A 150       8.537 -13.673  -4.302  1.00  0.80           H  
ATOM   2197 2HB  ALA A 150       9.816 -12.473  -3.977  1.00  0.80           H  
ATOM   2198 3HB  ALA A 150       8.278 -12.394  -3.086  1.00  0.80           H  
ATOM   2199  N   PRO A 151       6.152 -12.751  -6.148  1.00  0.77           N  
ATOM   2200  CA  PRO A 151       4.782 -13.192  -6.146  1.00  0.77           C  
ATOM   2201  C   PRO A 151       4.569 -13.957  -4.853  1.00  0.77           C  
ATOM   2202  O   PRO A 151       5.458 -14.697  -4.431  1.00  0.77           O  
ATOM   2203  CB  PRO A 151       4.716 -14.095  -7.385  1.00  0.77           C  
ATOM   2204  CG  PRO A 151       5.832 -13.591  -8.281  1.00  0.77           C  
ATOM   2205  CD  PRO A 151       6.931 -13.150  -7.328  1.00  0.77           C  
ATOM   2206  HA  PRO A 151       4.109 -12.327  -6.219  1.00  0.77           H  
ATOM   2207 1HB  PRO A 151       4.857 -15.138  -7.098  1.00  0.77           H  
ATOM   2208 2HB  PRO A 151       3.723 -14.021  -7.850  1.00  0.77           H  
ATOM   2209 1HG  PRO A 151       6.158 -14.389  -8.965  1.00  0.77           H  
ATOM   2210 2HG  PRO A 151       5.465 -12.765  -8.910  1.00  0.77           H  
ATOM   2211 1HD  PRO A 151       7.618 -13.975  -7.088  1.00  0.77           H  
ATOM   2212 2HD  PRO A 151       7.439 -12.283  -7.786  1.00  0.77           H  
ATOM   2213  N   ALA A 152       3.399 -13.832  -4.245  1.00  0.73           N  
ATOM   2214  CA  ALA A 152       3.104 -14.631  -3.060  1.00  0.73           C  
ATOM   2215  C   ALA A 152       1.618 -14.628  -2.762  1.00  0.73           C  
ATOM   2216  O   ALA A 152       0.914 -13.649  -3.007  1.00  0.73           O  
ATOM   2217  CB  ALA A 152       3.882 -14.140  -1.848  1.00  0.73           C  
ATOM   2218  H   ALA A 152       2.706 -13.194  -4.607  1.00  0.73           H  
ATOM   2219  HA  ALA A 152       3.396 -15.654  -3.258  1.00  0.73           H  
ATOM   2220 1HB  ALA A 152       3.653 -14.774  -0.990  1.00  0.73           H  
ATOM   2221 2HB  ALA A 152       4.953 -14.173  -2.039  1.00  0.73           H  
ATOM   2222 3HB  ALA A 152       3.582 -13.129  -1.639  1.00  0.73           H  
ATOM   2223  N   GLN A 153       1.171 -15.731  -2.184  1.00  0.68           N  
ATOM   2224  CA  GLN A 153      -0.174 -15.926  -1.681  1.00  0.68           C  
ATOM   2225  C   GLN A 153      -0.142 -15.905  -0.165  1.00  0.68           C  
ATOM   2226  O   GLN A 153      -1.160 -15.703   0.486  1.00  0.68           O  
ATOM   2227  CB  GLN A 153      -0.724 -17.239  -2.203  1.00  0.68           C  
ATOM   2228  CG  GLN A 153      -0.880 -17.252  -3.708  1.00  0.68           C  
ATOM   2229  CD  GLN A 153      -1.269 -18.594  -4.245  1.00  0.68           C  
ATOM   2230  OE1 GLN A 153      -0.452 -19.517  -4.248  1.00  0.68           O  
ATOM   2231  NE2 GLN A 153      -2.510 -18.729  -4.699  1.00  0.68           N  
ATOM   2232  H   GLN A 153       1.818 -16.499  -2.071  1.00  0.68           H  
ATOM   2233  HA  GLN A 153      -0.806 -15.107  -2.023  1.00  0.68           H  
ATOM   2234 1HB  GLN A 153      -0.048 -18.050  -1.920  1.00  0.68           H  
ATOM   2235 2HB  GLN A 153      -1.691 -17.440  -1.750  1.00  0.68           H  
ATOM   2236 1HG  GLN A 153      -1.655 -16.537  -3.983  1.00  0.68           H  
ATOM   2237 2HG  GLN A 153       0.066 -16.962  -4.162  1.00  0.68           H  
ATOM   2238 1HE2 GLN A 153      -2.815 -19.611  -5.067  1.00  0.68           H  
ATOM   2239 2HE2 GLN A 153      -3.141 -17.952  -4.676  1.00  0.68           H  
ATOM   2240  N   LEU A 154       1.045 -16.118   0.390  1.00  0.64           N  
ATOM   2241  CA  LEU A 154       1.245 -16.072   1.834  1.00  0.64           C  
ATOM   2242  C   LEU A 154       2.678 -15.641   2.116  1.00  0.64           C  
ATOM   2243  O   LEU A 154       3.597 -16.071   1.410  1.00  0.64           O  
ATOM   2244  CB  LEU A 154       1.024 -17.454   2.484  1.00  0.64           C  
ATOM   2245  CG  LEU A 154       1.116 -17.538   4.071  1.00  0.64           C  
ATOM   2246  CD1 LEU A 154      -0.118 -16.867   4.659  1.00  0.64           C  
ATOM   2247  CD2 LEU A 154       1.273 -18.988   4.540  1.00  0.64           C  
ATOM   2248  H   LEU A 154       1.827 -16.349  -0.216  1.00  0.64           H  
ATOM   2249  HA  LEU A 154       0.565 -15.342   2.270  1.00  0.64           H  
ATOM   2250 1HB  LEU A 154       0.030 -17.776   2.207  1.00  0.64           H  
ATOM   2251 2HB  LEU A 154       1.743 -18.153   2.068  1.00  0.64           H  
ATOM   2252  HG  LEU A 154       1.982 -16.980   4.412  1.00  0.64           H  
ATOM   2253 1HD1 LEU A 154      -0.079 -16.878   5.730  1.00  0.64           H  
ATOM   2254 2HD1 LEU A 154      -0.156 -15.860   4.316  1.00  0.64           H  
ATOM   2255 3HD1 LEU A 154      -1.010 -17.392   4.332  1.00  0.64           H  
ATOM   2256 1HD2 LEU A 154       1.347 -19.010   5.629  1.00  0.64           H  
ATOM   2257 2HD2 LEU A 154       0.432 -19.580   4.234  1.00  0.64           H  
ATOM   2258 3HD2 LEU A 154       2.183 -19.397   4.109  1.00  0.64           H  
ATOM   2259  N   TYR A 155       2.881 -14.789   3.106  1.00  0.61           N  
ATOM   2260  CA  TYR A 155       4.255 -14.539   3.504  1.00  0.61           C  
ATOM   2261  C   TYR A 155       4.392 -15.061   4.928  1.00  0.61           C  
ATOM   2262  O   TYR A 155       3.452 -14.937   5.713  1.00  0.61           O  
ATOM   2263  CB  TYR A 155       4.644 -13.060   3.484  1.00  0.61           C  
ATOM   2264  CG  TYR A 155       4.559 -12.314   2.170  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       3.455 -11.526   1.891  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155       5.588 -12.396   1.258  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       3.404 -10.815   0.701  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155       5.525 -11.695   0.068  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155       4.443 -10.904  -0.207  1.00  0.61           C  
ATOM   2270  OH  TYR A 155       4.376 -10.208  -1.393  1.00  0.61           O  
ATOM   2271  H   TYR A 155       2.087 -14.378   3.601  1.00  0.61           H  
ATOM   2272  HA  TYR A 155       4.932 -15.100   2.870  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       4.052 -12.536   4.213  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155       5.674 -13.002   3.807  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       2.631 -11.455   2.608  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155       6.447 -13.015   1.480  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       2.543 -10.189   0.481  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155       6.337 -11.767  -0.658  1.00  0.61           H  
ATOM   2279  HH  TYR A 155       5.142 -10.438  -1.956  1.00  0.61           H  
ATOM   2280  N   VAL A 156       5.544 -15.621   5.262  1.00  0.61           N  
ATOM   2281  CA  VAL A 156       5.775 -16.091   6.626  1.00  0.61           C  
ATOM   2282  C   VAL A 156       7.044 -15.423   7.139  1.00  0.61           C  
ATOM   2283  O   VAL A 156       8.085 -15.530   6.496  1.00  0.61           O  
ATOM   2284  CB  VAL A 156       5.915 -17.626   6.630  1.00  0.61           C  
ATOM   2285  CG1 VAL A 156       6.114 -18.125   8.009  1.00  0.61           C  
ATOM   2286  CG2 VAL A 156       4.664 -18.267   5.993  1.00  0.61           C  
ATOM   2287  H   VAL A 156       6.264 -15.724   4.545  1.00  0.61           H  
ATOM   2288  HA  VAL A 156       4.941 -15.798   7.262  1.00  0.61           H  
ATOM   2289  HB  VAL A 156       6.796 -17.899   6.057  1.00  0.61           H  
ATOM   2290 1HG1 VAL A 156       6.235 -19.197   7.982  1.00  0.61           H  
ATOM   2291 2HG1 VAL A 156       6.974 -17.681   8.418  1.00  0.61           H  
ATOM   2292 3HG1 VAL A 156       5.259 -17.872   8.617  1.00  0.61           H  
ATOM   2293 1HG2 VAL A 156       4.778 -19.341   5.989  1.00  0.61           H  
ATOM   2294 2HG2 VAL A 156       3.781 -17.998   6.571  1.00  0.61           H  
ATOM   2295 3HG2 VAL A 156       4.544 -17.918   4.970  1.00  0.61           H  
ATOM   2296  N   LEU A 157       6.947 -14.675   8.232  1.00  0.62           N  
ATOM   2297  CA  LEU A 157       8.106 -13.942   8.725  1.00  0.62           C  
ATOM   2298  C   LEU A 157       8.457 -14.137  10.191  1.00  0.62           C  
ATOM   2299  O   LEU A 157       7.574 -14.156  11.056  1.00  0.62           O  
ATOM   2300  CB  LEU A 157       7.900 -12.436   8.466  1.00  0.62           C  
ATOM   2301  CG  LEU A 157       7.933 -12.031   6.960  1.00  0.62           C  
ATOM   2302  CD1 LEU A 157       6.550 -11.955   6.406  1.00  0.62           C  
ATOM   2303  CD2 LEU A 157       8.616 -10.737   6.808  1.00  0.62           C  
ATOM   2304  H   LEU A 157       6.056 -14.623   8.723  1.00  0.62           H  
ATOM   2305  HA  LEU A 157       8.969 -14.268   8.151  1.00  0.62           H  
ATOM   2306 1HB  LEU A 157       6.935 -12.139   8.878  1.00  0.62           H  
ATOM   2307 2HB  LEU A 157       8.687 -11.884   8.987  1.00  0.62           H  
ATOM   2308  HG  LEU A 157       8.469 -12.786   6.403  1.00  0.62           H  
ATOM   2309 1HD1 LEU A 157       6.613 -11.679   5.364  1.00  0.62           H  
ATOM   2310 2HD1 LEU A 157       6.045 -12.904   6.499  1.00  0.62           H  
ATOM   2311 3HD1 LEU A 157       5.999 -11.199   6.952  1.00  0.62           H  
ATOM   2312 1HD2 LEU A 157       8.648 -10.458   5.765  1.00  0.62           H  
ATOM   2313 2HD2 LEU A 157       8.063 -10.022   7.345  1.00  0.62           H  
ATOM   2314 3HD2 LEU A 157       9.627 -10.802   7.204  1.00  0.62           H  
ATOM   2315  N   GLU A 158       9.762 -14.172  10.454  1.00  0.65           N  
ATOM   2316  CA  GLU A 158      10.284 -14.175  11.822  1.00  0.65           C  
ATOM   2317  C   GLU A 158      10.564 -12.763  12.316  1.00  0.65           C  
ATOM   2318  O   GLU A 158      11.349 -12.041  11.701  1.00  0.65           O  
ATOM   2319  CB  GLU A 158      11.579 -14.975  11.908  1.00  0.65           C  
ATOM   2320  CG  GLU A 158      12.192 -14.979  13.274  1.00  0.65           C  
ATOM   2321  CD  GLU A 158      13.448 -15.808  13.376  1.00  0.65           C  
ATOM   2322  OE1 GLU A 158      13.775 -16.484  12.429  1.00  0.65           O  
ATOM   2323  OE2 GLU A 158      14.102 -15.754  14.405  1.00  0.65           O  
ATOM   2324  H   GLU A 158      10.411 -14.208   9.663  1.00  0.65           H  
ATOM   2325  HA  GLU A 158       9.542 -14.631  12.480  1.00  0.65           H  
ATOM   2326 1HB  GLU A 158      11.384 -16.009  11.636  1.00  0.65           H  
ATOM   2327 2HB  GLU A 158      12.312 -14.597  11.217  1.00  0.65           H  
ATOM   2328 1HG  GLU A 158      12.433 -13.952  13.551  1.00  0.65           H  
ATOM   2329 2HG  GLU A 158      11.444 -15.330  13.955  1.00  0.65           H  
ATOM   2330  N   LEU A 159       9.937 -12.365  13.416  1.00  0.69           N  
ATOM   2331  CA  LEU A 159      10.148 -11.011  13.908  1.00  0.69           C  
ATOM   2332  C   LEU A 159      10.880 -10.957  15.240  1.00  0.69           C  
ATOM   2333  O   LEU A 159      10.595 -11.716  16.184  1.00  0.69           O  
ATOM   2334  CB  LEU A 159       8.812 -10.269  14.026  1.00  0.69           C  
ATOM   2335  CG  LEU A 159       8.021 -10.178  12.722  1.00  0.69           C  
ATOM   2336  CD1 LEU A 159       6.747  -9.439  12.978  1.00  0.69           C  
ATOM   2337  CD2 LEU A 159       8.855  -9.494  11.661  1.00  0.69           C  
ATOM   2338  H   LEU A 159       9.319 -13.012  13.901  1.00  0.69           H  
ATOM   2339  HA  LEU A 159      10.757 -10.475  13.183  1.00  0.69           H  
ATOM   2340 1HB  LEU A 159       8.191 -10.782  14.760  1.00  0.69           H  
ATOM   2341 2HB  LEU A 159       9.007  -9.256  14.383  1.00  0.69           H  
ATOM   2342  HG  LEU A 159       7.766 -11.187  12.383  1.00  0.69           H  
ATOM   2343 1HD1 LEU A 159       6.164  -9.378  12.059  1.00  0.69           H  
ATOM   2344 2HD1 LEU A 159       6.179  -9.956  13.740  1.00  0.69           H  
ATOM   2345 3HD1 LEU A 159       6.991  -8.439  13.323  1.00  0.69           H  
ATOM   2346 1HD2 LEU A 159       8.286  -9.456  10.742  1.00  0.69           H  
ATOM   2347 2HD2 LEU A 159       9.109  -8.484  11.988  1.00  0.69           H  
ATOM   2348 3HD2 LEU A 159       9.769 -10.049  11.487  1.00  0.69           H  
ATOM   2349  N   SER A 160      11.804 -10.009  15.319  1.00  0.73           N  
ATOM   2350  CA  SER A 160      12.526  -9.741  16.540  1.00  0.73           C  
ATOM   2351  C   SER A 160      11.751  -8.771  17.405  1.00  0.73           C  
ATOM   2352  O   SER A 160      10.911  -8.019  16.899  1.00  0.73           O  
ATOM   2353  CB  SER A 160      13.873  -9.169  16.186  1.00  0.73           C  
ATOM   2354  OG  SER A 160      13.704  -7.936  15.514  1.00  0.73           O  
ATOM   2355  H   SER A 160      12.010  -9.437  14.492  1.00  0.73           H  
ATOM   2356  HA  SER A 160      12.659 -10.676  17.086  1.00  0.73           H  
ATOM   2357 1HB  SER A 160      14.458  -9.021  17.091  1.00  0.73           H  
ATOM   2358 2HB  SER A 160      14.416  -9.866  15.549  1.00  0.73           H  
ATOM   2359  HG  SER A 160      13.319  -8.182  14.628  1.00  0.73           H  
ATOM   2360  N   SER A 161      12.082  -8.723  18.697  1.00  0.76           N  
ATOM   2361  CA  SER A 161      11.421  -7.774  19.583  1.00  0.76           C  
ATOM   2362  C   SER A 161      11.728  -6.338  19.184  1.00  0.76           C  
ATOM   2363  O   SER A 161      10.889  -5.453  19.342  1.00  0.76           O  
ATOM   2364  CB  SER A 161      11.862  -8.040  20.993  1.00  0.76           C  
ATOM   2365  OG  SER A 161      13.227  -7.789  21.132  1.00  0.76           O  
ATOM   2366  H   SER A 161      12.780  -9.356  19.062  1.00  0.76           H  
ATOM   2367  HA  SER A 161      10.344  -7.929  19.516  1.00  0.76           H  
ATOM   2368 1HB  SER A 161      11.300  -7.413  21.687  1.00  0.76           H  
ATOM   2369 2HB  SER A 161      11.647  -9.074  21.242  1.00  0.76           H  
ATOM   2370  HG  SER A 161      13.302  -6.829  21.254  1.00  0.76           H  
ATOM   2371  N   PHE A 162      12.914  -6.126  18.603  1.00  0.79           N  
ATOM   2372  CA  PHE A 162      13.292  -4.812  18.103  1.00  0.79           C  
ATOM   2373  C   PHE A 162      12.332  -4.374  17.037  1.00  0.79           C  
ATOM   2374  O   PHE A 162      11.788  -3.268  17.067  1.00  0.79           O  
ATOM   2375  CB  PHE A 162      14.674  -4.798  17.477  1.00  0.79           C  
ATOM   2376  CG  PHE A 162      14.922  -3.494  16.791  1.00  0.79           C  
ATOM   2377  CD1 PHE A 162      15.319  -2.385  17.475  1.00  0.79           C  
ATOM   2378  CD2 PHE A 162      14.705  -3.381  15.432  1.00  0.79           C  
ATOM   2379  CE1 PHE A 162      15.511  -1.215  16.803  1.00  0.79           C  
ATOM   2380  CE2 PHE A 162      14.906  -2.205  14.766  1.00  0.79           C  
ATOM   2381  CZ  PHE A 162      15.316  -1.129  15.458  1.00  0.79           C  
ATOM   2382  H   PHE A 162      13.552  -6.901  18.512  1.00  0.79           H  
ATOM   2383  HA  PHE A 162      13.254  -4.095  18.926  1.00  0.79           H  
ATOM   2384 1HB  PHE A 162      15.433  -4.941  18.242  1.00  0.79           H  
ATOM   2385 2HB  PHE A 162      14.769  -5.602  16.747  1.00  0.79           H  
ATOM   2386  HD1 PHE A 162      15.480  -2.443  18.550  1.00  0.79           H  
ATOM   2387  HD2 PHE A 162      14.376  -4.253  14.884  1.00  0.79           H  
ATOM   2388  HE1 PHE A 162      15.821  -0.350  17.326  1.00  0.79           H  
ATOM   2389  HE2 PHE A 162      14.742  -2.135  13.686  1.00  0.79           H  
ATOM   2390  HZ  PHE A 162      15.487  -0.189  14.949  1.00  0.79           H  
ATOM   2391  N   GLN A 163      12.125  -5.249  16.062  1.00  0.82           N  
ATOM   2392  CA  GLN A 163      11.260  -4.851  14.986  1.00  0.82           C  
ATOM   2393  C   GLN A 163       9.886  -4.550  15.513  1.00  0.82           C  
ATOM   2394  O   GLN A 163       9.323  -3.512  15.188  1.00  0.82           O  
ATOM   2395  CB  GLN A 163      11.217  -5.944  13.941  1.00  0.82           C  
ATOM   2396  CG  GLN A 163      12.479  -6.053  13.135  1.00  0.82           C  
ATOM   2397  CD  GLN A 163      12.506  -7.291  12.335  1.00  0.82           C  
ATOM   2398  OE1 GLN A 163      12.504  -8.398  12.932  1.00  0.82           O  
ATOM   2399  NE2 GLN A 163      12.520  -7.154  11.007  1.00  0.82           N  
ATOM   2400  H   GLN A 163      12.576  -6.168  16.060  1.00  0.82           H  
ATOM   2401  HA  GLN A 163      11.662  -3.945  14.532  1.00  0.82           H  
ATOM   2402 1HB  GLN A 163      11.040  -6.905  14.432  1.00  0.82           H  
ATOM   2403 2HB  GLN A 163      10.398  -5.768  13.272  1.00  0.82           H  
ATOM   2404 1HG  GLN A 163      12.533  -5.203  12.444  1.00  0.82           H  
ATOM   2405 2HG  GLN A 163      13.338  -6.046  13.797  1.00  0.82           H  
ATOM   2406 1HE2 GLN A 163      12.533  -7.954  10.418  1.00  0.82           H  
ATOM   2407 2HE2 GLN A 163      12.518  -6.209  10.569  1.00  0.82           H  
ATOM   2408  N   LEU A 164       9.398  -5.366  16.436  1.00  0.84           N  
ATOM   2409  CA  LEU A 164       8.072  -5.135  16.968  1.00  0.84           C  
ATOM   2410  C   LEU A 164       7.995  -3.774  17.686  1.00  0.84           C  
ATOM   2411  O   LEU A 164       7.028  -3.023  17.494  1.00  0.84           O  
ATOM   2412  CB  LEU A 164       7.722  -6.319  17.869  1.00  0.84           C  
ATOM   2413  CG  LEU A 164       7.515  -7.649  17.083  1.00  0.84           C  
ATOM   2414  CD1 LEU A 164       7.370  -8.793  18.001  1.00  0.84           C  
ATOM   2415  CD2 LEU A 164       6.292  -7.527  16.251  1.00  0.84           C  
ATOM   2416  H   LEU A 164       9.927  -6.194  16.717  1.00  0.84           H  
ATOM   2417  HA  LEU A 164       7.368  -5.123  16.138  1.00  0.84           H  
ATOM   2418 1HB  LEU A 164       8.526  -6.466  18.584  1.00  0.84           H  
ATOM   2419 2HB  LEU A 164       6.808  -6.095  18.417  1.00  0.84           H  
ATOM   2420  HG  LEU A 164       8.381  -7.831  16.449  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 164       7.231  -9.694  17.420  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 164       8.266  -8.890  18.609  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 164       6.505  -8.626  18.633  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 164       6.142  -8.441  15.690  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 164       5.429  -7.345  16.892  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 164       6.431  -6.697  15.579  1.00  0.84           H  
ATOM   2427  N   GLU A 165       9.057  -3.404  18.415  1.00  0.87           N  
ATOM   2428  CA  GLU A 165       9.146  -2.123  19.121  1.00  0.87           C  
ATOM   2429  C   GLU A 165       8.998  -0.929  18.170  1.00  0.87           C  
ATOM   2430  O   GLU A 165       8.410   0.095  18.525  1.00  0.87           O  
ATOM   2431  CB  GLU A 165      10.492  -2.007  19.856  1.00  0.87           C  
ATOM   2432  CG  GLU A 165      10.644  -0.774  20.723  1.00  0.87           C  
ATOM   2433  CD  GLU A 165      11.963  -0.732  21.472  1.00  0.87           C  
ATOM   2434  OE1 GLU A 165      12.747  -1.641  21.327  1.00  0.87           O  
ATOM   2435  OE2 GLU A 165      12.183   0.217  22.183  1.00  0.87           O  
ATOM   2436  H   GLU A 165       9.826  -4.065  18.526  1.00  0.87           H  
ATOM   2437  HA  GLU A 165       8.341  -2.081  19.853  1.00  0.87           H  
ATOM   2438 1HB  GLU A 165      10.646  -2.890  20.479  1.00  0.87           H  
ATOM   2439 2HB  GLU A 165      11.298  -1.982  19.129  1.00  0.87           H  
ATOM   2440 1HG  GLU A 165      10.570   0.099  20.086  1.00  0.87           H  
ATOM   2441 2HG  GLU A 165       9.823  -0.741  21.436  1.00  0.87           H  
ATOM   2442  N   THR A 166       9.524  -1.075  16.953  1.00  0.89           N  
ATOM   2443  CA  THR A 166       9.529  -0.013  15.949  1.00  0.89           C  
ATOM   2444  C   THR A 166       8.311   0.001  15.025  1.00  0.89           C  
ATOM   2445  O   THR A 166       8.333   0.698  14.000  1.00  0.89           O  
ATOM   2446  CB  THR A 166      10.765  -0.103  15.045  1.00  0.89           C  
ATOM   2447  OG1 THR A 166      10.762  -1.360  14.336  1.00  0.89           O  
ATOM   2448  CG2 THR A 166      12.025   0.014  15.856  1.00  0.89           C  
ATOM   2449  H   THR A 166       9.999  -1.959  16.742  1.00  0.89           H  
ATOM   2450  HA  THR A 166       9.555   0.941  16.473  1.00  0.89           H  
ATOM   2451  HB  THR A 166      10.746   0.710  14.325  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      10.226  -2.044  14.819  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166      12.861  -0.037  15.185  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166      12.036   0.952  16.368  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166      12.081  -0.797  16.582  1.00  0.89           H  
ATOM   2456  N   THR A 167       7.294  -0.818  15.312  1.00  0.91           N  
ATOM   2457  CA  THR A 167       6.139  -0.860  14.425  1.00  0.91           C  
ATOM   2458  C   THR A 167       4.790  -0.637  15.087  1.00  0.91           C  
ATOM   2459  O   THR A 167       4.595  -0.938  16.268  1.00  0.91           O  
ATOM   2460  CB  THR A 167       6.101  -2.202  13.733  1.00  0.91           C  
ATOM   2461  OG1 THR A 167       5.948  -3.232  14.725  1.00  0.91           O  
ATOM   2462  CG2 THR A 167       7.358  -2.402  12.970  1.00  0.91           C  
ATOM   2463  H   THR A 167       7.316  -1.413  16.144  1.00  0.91           H  
ATOM   2464  HA  THR A 167       6.260  -0.083  13.670  1.00  0.91           H  
ATOM   2465  HB  THR A 167       5.261  -2.237  13.047  1.00  0.91           H  
ATOM   2466  HG1 THR A 167       6.427  -2.978  15.541  1.00  0.91           H  
ATOM   2467 1HG2 THR A 167       7.303  -3.331  12.525  1.00  0.91           H  
ATOM   2468 2HG2 THR A 167       7.478  -1.628  12.224  1.00  0.91           H  
ATOM   2469 3HG2 THR A 167       8.186  -2.368  13.604  1.00  0.91           H  
ATOM   2470  N   HIS A 168       3.847  -0.173  14.265  1.00  0.92           N  
ATOM   2471  CA  HIS A 168       2.462   0.067  14.636  1.00  0.92           C  
ATOM   2472  C   HIS A 168       1.417  -0.643  13.743  1.00  0.92           C  
ATOM   2473  O   HIS A 168       0.266  -0.794  14.154  1.00  0.92           O  
ATOM   2474  CB  HIS A 168       2.216   1.575  14.565  1.00  0.92           C  
ATOM   2475  CG  HIS A 168       3.133   2.382  15.445  1.00  0.92           C  
ATOM   2476  ND1 HIS A 168       3.051   2.373  16.819  1.00  0.92           N  
ATOM   2477  CD2 HIS A 168       4.165   3.205  15.134  1.00  0.92           C  
ATOM   2478  CE1 HIS A 168       3.991   3.163  17.318  1.00  0.92           C  
ATOM   2479  NE2 HIS A 168       4.677   3.679  16.316  1.00  0.92           N  
ATOM   2480  H   HIS A 168       4.133   0.061  13.319  1.00  0.92           H  
ATOM   2481  HA  HIS A 168       2.301  -0.268  15.659  1.00  0.92           H  
ATOM   2482 1HB  HIS A 168       2.351   1.908  13.531  1.00  0.92           H  
ATOM   2483 2HB  HIS A 168       1.188   1.791  14.847  1.00  0.92           H  
ATOM   2484  HD2 HIS A 168       4.524   3.444  14.131  1.00  0.92           H  
ATOM   2485  HE1 HIS A 168       4.168   3.352  18.376  1.00  0.92           H  
ATOM   2486  HE2 HIS A 168       5.458   4.317  16.396  1.00  0.92           H  
ATOM   2487  N   SER A 169       1.805  -1.071  12.529  1.00  0.90           N  
ATOM   2488  CA  SER A 169       0.838  -1.598  11.545  1.00  0.90           C  
ATOM   2489  C   SER A 169       1.129  -3.010  11.047  1.00  0.90           C  
ATOM   2490  O   SER A 169       0.935  -3.302   9.862  1.00  0.90           O  
ATOM   2491  CB  SER A 169       0.811  -0.736  10.297  1.00  0.90           C  
ATOM   2492  OG  SER A 169       0.516   0.595  10.584  1.00  0.90           O  
ATOM   2493  H   SER A 169       2.774  -0.965  12.253  1.00  0.90           H  
ATOM   2494  HA  SER A 169      -0.150  -1.599  12.006  1.00  0.90           H  
ATOM   2495 1HB  SER A 169       1.752  -0.802   9.779  1.00  0.90           H  
ATOM   2496 2HB  SER A 169       0.052  -1.130   9.625  1.00  0.90           H  
ATOM   2497  HG  SER A 169       1.388   0.991  10.802  1.00  0.90           H  
ATOM   2498  N   LEU A 170       1.572  -3.914  11.903  1.00  0.85           N  
ATOM   2499  CA  LEU A 170       1.904  -5.234  11.375  1.00  0.85           C  
ATOM   2500  C   LEU A 170       0.669  -6.113  11.247  1.00  0.85           C  
ATOM   2501  O   LEU A 170       0.426  -7.016  12.046  1.00  0.85           O  
ATOM   2502  CB  LEU A 170       2.949  -5.918  12.241  1.00  0.85           C  
ATOM   2503  CG  LEU A 170       4.228  -5.126  12.371  1.00  0.85           C  
ATOM   2504  CD1 LEU A 170       5.208  -5.909  13.169  1.00  0.85           C  
ATOM   2505  CD2 LEU A 170       4.747  -4.786  11.029  1.00  0.85           C  
ATOM   2506  H   LEU A 170       1.702  -3.682  12.878  1.00  0.85           H  
ATOM   2507  HA  LEU A 170       2.328  -5.107  10.383  1.00  0.85           H  
ATOM   2508 1HB  LEU A 170       2.541  -6.074  13.239  1.00  0.85           H  
ATOM   2509 2HB  LEU A 170       3.191  -6.887  11.802  1.00  0.85           H  
ATOM   2510  HG  LEU A 170       4.018  -4.209  12.910  1.00  0.85           H  
ATOM   2511 1HD1 LEU A 170       6.131  -5.348  13.293  1.00  0.85           H  
ATOM   2512 2HD1 LEU A 170       4.772  -6.116  14.141  1.00  0.85           H  
ATOM   2513 3HD1 LEU A 170       5.416  -6.835  12.650  1.00  0.85           H  
ATOM   2514 1HD2 LEU A 170       5.639  -4.208  11.120  1.00  0.85           H  
ATOM   2515 2HD2 LEU A 170       4.957  -5.699  10.521  1.00  0.85           H  
ATOM   2516 3HD2 LEU A 170       4.007  -4.212  10.478  1.00  0.85           H  
ATOM   2517  N   LYS A 171      -0.104  -5.850  10.199  1.00  0.79           N  
ATOM   2518  CA  LYS A 171      -1.407  -6.486   9.978  1.00  0.79           C  
ATOM   2519  C   LYS A 171      -1.297  -7.928   9.492  1.00  0.79           C  
ATOM   2520  O   LYS A 171      -1.609  -8.239   8.340  1.00  0.79           O  
ATOM   2521  CB  LYS A 171      -2.204  -5.696   8.936  1.00  0.79           C  
ATOM   2522  CG  LYS A 171      -2.474  -4.212   9.275  1.00  0.79           C  
ATOM   2523  CD  LYS A 171      -3.341  -4.059  10.510  1.00  0.79           C  
ATOM   2524  CE  LYS A 171      -3.682  -2.601  10.789  1.00  0.79           C  
ATOM   2525  NZ  LYS A 171      -4.443  -2.452  12.061  1.00  0.79           N  
ATOM   2526  H   LYS A 171       0.208  -5.094   9.594  1.00  0.79           H  
ATOM   2527  HA  LYS A 171      -1.954  -6.499  10.918  1.00  0.79           H  
ATOM   2528 1HB  LYS A 171      -1.674  -5.722   7.983  1.00  0.79           H  
ATOM   2529 2HB  LYS A 171      -3.168  -6.181   8.786  1.00  0.79           H  
ATOM   2530 1HG  LYS A 171      -1.529  -3.702   9.446  1.00  0.79           H  
ATOM   2531 2HG  LYS A 171      -2.972  -3.734   8.433  1.00  0.79           H  
ATOM   2532 1HD  LYS A 171      -4.263  -4.628  10.388  1.00  0.79           H  
ATOM   2533 2HD  LYS A 171      -2.812  -4.446  11.355  1.00  0.79           H  
ATOM   2534 1HE  LYS A 171      -2.758  -2.023  10.859  1.00  0.79           H  
ATOM   2535 2HE  LYS A 171      -4.283  -2.211   9.969  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 171      -4.651  -1.478  12.223  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 171      -5.302  -2.978  12.014  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 171      -3.854  -2.810  12.834  1.00  0.79           H  
ATOM   2539  N   ALA A 172      -0.838  -8.801  10.381  1.00  0.73           N  
ATOM   2540  CA  ALA A 172      -0.655 -10.218  10.077  1.00  0.73           C  
ATOM   2541  C   ALA A 172      -1.973 -10.978  10.052  1.00  0.73           C  
ATOM   2542  O   ALA A 172      -2.897 -10.675  10.810  1.00  0.73           O  
ATOM   2543  CB  ALA A 172       0.268 -10.861  11.098  1.00  0.73           C  
ATOM   2544  H   ALA A 172      -0.582  -8.429  11.296  1.00  0.73           H  
ATOM   2545  HA  ALA A 172      -0.212 -10.291   9.097  1.00  0.73           H  
ATOM   2546 1HB  ALA A 172       0.425 -11.905  10.846  1.00  0.73           H  
ATOM   2547 2HB  ALA A 172       1.224 -10.343  11.098  1.00  0.73           H  
ATOM   2548 3HB  ALA A 172      -0.179 -10.795  12.089  1.00  0.73           H  
ATOM   2549  N   ALA A 173      -2.054 -11.988   9.190  1.00  0.68           N  
ATOM   2550  CA  ALA A 173      -3.201 -12.878   9.200  1.00  0.68           C  
ATOM   2551  C   ALA A 173      -3.176 -13.653  10.485  1.00  0.68           C  
ATOM   2552  O   ALA A 173      -4.181 -13.799  11.172  1.00  0.68           O  
ATOM   2553  CB  ALA A 173      -3.166 -13.839   8.038  1.00  0.68           C  
ATOM   2554  H   ALA A 173      -1.261 -12.190   8.597  1.00  0.68           H  
ATOM   2555  HA  ALA A 173      -4.111 -12.281   9.162  1.00  0.68           H  
ATOM   2556 1HB  ALA A 173      -4.036 -14.495   8.083  1.00  0.68           H  
ATOM   2557 2HB  ALA A 173      -3.184 -13.272   7.121  1.00  0.68           H  
ATOM   2558 3HB  ALA A 173      -2.254 -14.437   8.085  1.00  0.68           H  
ATOM   2559  N   ALA A 174      -1.986 -14.089  10.845  1.00  0.64           N  
ATOM   2560  CA  ALA A 174      -1.854 -14.873  12.045  1.00  0.64           C  
ATOM   2561  C   ALA A 174      -0.570 -14.531  12.724  1.00  0.64           C  
ATOM   2562  O   ALA A 174       0.414 -14.174  12.072  1.00  0.64           O  
ATOM   2563  CB  ALA A 174      -1.900 -16.369  11.747  1.00  0.64           C  
ATOM   2564  H   ALA A 174      -1.182 -13.895  10.247  1.00  0.64           H  
ATOM   2565  HA  ALA A 174      -2.668 -14.612  12.700  1.00  0.64           H  
ATOM   2566 1HB  ALA A 174      -1.814 -16.924  12.681  1.00  0.64           H  
ATOM   2567 2HB  ALA A 174      -2.846 -16.616  11.264  1.00  0.64           H  
ATOM   2568 3HB  ALA A 174      -1.079 -16.635  11.088  1.00  0.64           H  
ATOM   2569  N   ALA A 175      -0.569 -14.677  14.026  1.00  0.63           N  
ATOM   2570  CA  ALA A 175       0.641 -14.405  14.756  1.00  0.63           C  
ATOM   2571  C   ALA A 175       0.829 -15.332  15.907  1.00  0.63           C  
ATOM   2572  O   ALA A 175      -0.154 -15.787  16.487  1.00  0.63           O  
ATOM   2573  CB  ALA A 175       0.608 -13.001  15.307  1.00  0.63           C  
ATOM   2574  H   ALA A 175      -1.442 -14.929  14.497  1.00  0.63           H  
ATOM   2575  HA  ALA A 175       1.468 -14.528  14.077  1.00  0.63           H  
ATOM   2576 1HB  ALA A 175       1.529 -12.830  15.836  1.00  0.63           H  
ATOM   2577 2HB  ALA A 175       0.508 -12.281  14.495  1.00  0.63           H  
ATOM   2578 3HB  ALA A 175      -0.226 -12.896  15.988  1.00  0.63           H  
ATOM   2579  N   THR A 176       2.085 -15.550  16.271  1.00  0.64           N  
ATOM   2580  CA  THR A 176       2.373 -16.317  17.467  1.00  0.64           C  
ATOM   2581  C   THR A 176       3.588 -15.799  18.180  1.00  0.64           C  
ATOM   2582  O   THR A 176       4.566 -15.409  17.539  1.00  0.64           O  
ATOM   2583  CB  THR A 176       2.707 -17.798  17.163  1.00  0.64           C  
ATOM   2584  OG1 THR A 176       2.756 -18.521  18.393  1.00  0.64           O  
ATOM   2585  CG2 THR A 176       4.053 -17.892  16.527  1.00  0.64           C  
ATOM   2586  H   THR A 176       2.832 -15.164  15.691  1.00  0.64           H  
ATOM   2587  HA  THR A 176       1.534 -16.260  18.140  1.00  0.64           H  
ATOM   2588  HB  THR A 176       1.975 -18.224  16.531  1.00  0.64           H  
ATOM   2589  HG1 THR A 176       1.925 -18.344  18.885  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176       4.302 -18.935  16.339  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176       4.034 -17.346  15.598  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176       4.800 -17.462  17.194  1.00  0.64           H  
ATOM   2593  N   ILE A 177       3.567 -15.932  19.493  1.00  0.66           N  
ATOM   2594  CA  ILE A 177       4.746 -15.727  20.296  1.00  0.66           C  
ATOM   2595  C   ILE A 177       5.085 -17.057  20.948  1.00  0.66           C  
ATOM   2596  O   ILE A 177       4.239 -17.679  21.594  1.00  0.66           O  
ATOM   2597  CB  ILE A 177       4.537 -14.681  21.388  1.00  0.66           C  
ATOM   2598  CG1 ILE A 177       4.164 -13.438  20.837  1.00  0.66           C  
ATOM   2599  CG2 ILE A 177       5.770 -14.494  22.212  1.00  0.66           C  
ATOM   2600  CD1 ILE A 177       3.878 -12.517  21.848  1.00  0.66           C  
ATOM   2601  H   ILE A 177       2.688 -16.146  19.958  1.00  0.66           H  
ATOM   2602  HA  ILE A 177       5.573 -15.425  19.663  1.00  0.66           H  
ATOM   2603  HB  ILE A 177       3.727 -15.001  22.035  1.00  0.66           H  
ATOM   2604 1HG1 ILE A 177       4.905 -13.047  20.255  1.00  0.66           H  
ATOM   2605 2HG1 ILE A 177       3.285 -13.573  20.230  1.00  0.66           H  
ATOM   2606 1HG2 ILE A 177       5.590 -13.756  22.993  1.00  0.66           H  
ATOM   2607 2HG2 ILE A 177       6.020 -15.411  22.662  1.00  0.66           H  
ATOM   2608 3HG2 ILE A 177       6.576 -14.169  21.585  1.00  0.66           H  
ATOM   2609 1HD1 ILE A 177       3.574 -11.625  21.371  1.00  0.66           H  
ATOM   2610 2HD1 ILE A 177       3.112 -12.906  22.461  1.00  0.66           H  
ATOM   2611 3HD1 ILE A 177       4.747 -12.338  22.460  1.00  0.66           H  
ATOM   2612  N   LEU A 178       6.301 -17.503  20.762  1.00  0.71           N  
ATOM   2613  CA  LEU A 178       6.746 -18.752  21.332  1.00  0.71           C  
ATOM   2614  C   LEU A 178       7.312 -18.411  22.700  1.00  0.71           C  
ATOM   2615  O   LEU A 178       7.338 -17.242  23.066  1.00  0.71           O  
ATOM   2616  CB  LEU A 178       7.766 -19.395  20.408  1.00  0.71           C  
ATOM   2617  CG  LEU A 178       7.265 -19.582  18.968  1.00  0.71           C  
ATOM   2618  CD1 LEU A 178       8.354 -20.137  18.190  1.00  0.71           C  
ATOM   2619  CD2 LEU A 178       6.027 -20.462  18.919  1.00  0.71           C  
ATOM   2620  H   LEU A 178       6.935 -16.972  20.174  1.00  0.71           H  
ATOM   2621  HA  LEU A 178       5.896 -19.422  21.455  1.00  0.71           H  
ATOM   2622 1HB  LEU A 178       8.663 -18.791  20.376  1.00  0.71           H  
ATOM   2623 2HB  LEU A 178       8.026 -20.376  20.798  1.00  0.71           H  
ATOM   2624  HG  LEU A 178       7.023 -18.607  18.547  1.00  0.71           H  
ATOM   2625 1HD1 LEU A 178       8.058 -20.230  17.157  1.00  0.71           H  
ATOM   2626 2HD1 LEU A 178       9.182 -19.454  18.273  1.00  0.71           H  
ATOM   2627 3HD1 LEU A 178       8.636 -21.113  18.583  1.00  0.71           H  
ATOM   2628 1HD2 LEU A 178       5.699 -20.565  17.887  1.00  0.71           H  
ATOM   2629 2HD2 LEU A 178       6.256 -21.446  19.328  1.00  0.71           H  
ATOM   2630 3HD2 LEU A 178       5.232 -19.995  19.503  1.00  0.71           H  
ATOM   2631  N   ASN A 179       7.738 -19.399  23.464  1.00  0.77           N  
ATOM   2632  CA  ASN A 179       8.162 -19.155  24.845  1.00  0.77           C  
ATOM   2633  C   ASN A 179       9.035 -17.912  25.018  1.00  0.77           C  
ATOM   2634  O   ASN A 179       9.929 -17.641  24.193  1.00  0.77           O  
ATOM   2635  CB  ASN A 179       8.905 -20.354  25.373  1.00  0.77           C  
ATOM   2636  CG  ASN A 179       8.021 -21.567  25.491  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179       6.791 -21.461  25.520  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179       8.630 -22.725  25.556  1.00  0.77           N  
ATOM   2639  H   ASN A 179       7.730 -20.343  23.110  1.00  0.77           H  
ATOM   2640  HA  ASN A 179       7.268 -19.001  25.456  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179       9.745 -20.582  24.717  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179       9.313 -20.115  26.358  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179       8.098 -23.568  25.634  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179       9.628 -22.766  25.530  1.00  0.77           H  
ATOM   2645  N   VAL A 180       8.741 -17.161  26.098  1.00  0.84           N  
ATOM   2646  CA  VAL A 180       9.439 -15.915  26.447  1.00  0.84           C  
ATOM   2647  C   VAL A 180      10.433 -16.139  27.582  1.00  0.84           C  
ATOM   2648  O   VAL A 180      10.145 -16.859  28.537  1.00  0.84           O  
ATOM   2649  CB  VAL A 180       8.430 -14.814  26.850  1.00  0.84           C  
ATOM   2650  CG1 VAL A 180       9.158 -13.512  27.287  1.00  0.84           C  
ATOM   2651  CG2 VAL A 180       7.503 -14.561  25.694  1.00  0.84           C  
ATOM   2652  H   VAL A 180       7.982 -17.489  26.721  1.00  0.84           H  
ATOM   2653  HA  VAL A 180       9.989 -15.572  25.571  1.00  0.84           H  
ATOM   2654  HB  VAL A 180       7.855 -15.159  27.690  1.00  0.84           H  
ATOM   2655 1HG1 VAL A 180       8.420 -12.765  27.577  1.00  0.84           H  
ATOM   2656 2HG1 VAL A 180       9.809 -13.714  28.142  1.00  0.84           H  
ATOM   2657 3HG1 VAL A 180       9.757 -13.127  26.464  1.00  0.84           H  
ATOM   2658 1HG2 VAL A 180       6.766 -13.806  25.964  1.00  0.84           H  
ATOM   2659 2HG2 VAL A 180       8.070 -14.230  24.844  1.00  0.84           H  
ATOM   2660 3HG2 VAL A 180       7.003 -15.480  25.447  1.00  0.84           H  
ATOM   2661  N   THR A 181      11.638 -15.608  27.413  1.00  0.93           N  
ATOM   2662  CA  THR A 181      12.705 -15.769  28.390  1.00  0.93           C  
ATOM   2663  C   THR A 181      13.353 -14.425  28.721  1.00  0.93           C  
ATOM   2664  O   THR A 181      12.988 -13.389  28.172  1.00  0.93           O  
ATOM   2665  CB  THR A 181      13.806 -16.694  27.859  1.00  0.93           C  
ATOM   2666  OG1 THR A 181      14.505 -16.006  26.836  1.00  0.93           O  
ATOM   2667  CG2 THR A 181      13.209 -17.980  27.277  1.00  0.93           C  
ATOM   2668  H   THR A 181      11.810 -15.055  26.589  1.00  0.93           H  
ATOM   2669  HA  THR A 181      12.288 -16.183  29.309  1.00  0.93           H  
ATOM   2670  HB  THR A 181      14.499 -16.950  28.659  1.00  0.93           H  
ATOM   2671  HG1 THR A 181      15.191 -16.606  26.446  1.00  0.93           H  
ATOM   2672 1HG2 THR A 181      14.010 -18.607  26.892  1.00  0.93           H  
ATOM   2673 2HG2 THR A 181      12.667 -18.515  28.056  1.00  0.93           H  
ATOM   2674 3HG2 THR A 181      12.527 -17.740  26.464  1.00  0.93           H  
ATOM   2675  N   GLU A 182      14.347 -14.474  29.600  1.00  1.04           N  
ATOM   2676  CA  GLU A 182      15.164 -13.331  30.013  1.00  1.04           C  
ATOM   2677  C   GLU A 182      16.409 -13.139  29.120  1.00  1.04           C  
ATOM   2678  O   GLU A 182      17.228 -12.246  29.359  1.00  1.04           O  
ATOM   2679  CB  GLU A 182      15.633 -13.535  31.459  1.00  1.04           C  
ATOM   2680  CG  GLU A 182      14.528 -13.523  32.514  1.00  1.04           C  
ATOM   2681  CD  GLU A 182      15.056 -13.710  33.920  1.00  1.04           C  
ATOM   2682  OE1 GLU A 182      16.245 -13.861  34.069  1.00  1.04           O  
ATOM   2683  OE2 GLU A 182      14.274 -13.695  34.842  1.00  1.04           O  
ATOM   2684  H   GLU A 182      14.565 -15.373  30.006  1.00  1.04           H  
ATOM   2685  HA  GLU A 182      14.552 -12.430  29.953  1.00  1.04           H  
ATOM   2686 1HB  GLU A 182      16.131 -14.501  31.531  1.00  1.04           H  
ATOM   2687 2HB  GLU A 182      16.370 -12.785  31.717  1.00  1.04           H  
ATOM   2688 1HG  GLU A 182      14.004 -12.576  32.464  1.00  1.04           H  
ATOM   2689 2HG  GLU A 182      13.815 -14.314  32.288  1.00  1.04           H  
ATOM   2690  N   ASP A 183      16.550 -13.976  28.090  1.00  1.15           N  
ATOM   2691  CA  ASP A 183      17.745 -14.025  27.239  1.00  1.15           C  
ATOM   2692  C   ASP A 183      18.148 -12.721  26.550  1.00  1.15           C  
ATOM   2693  O   ASP A 183      19.330 -12.491  26.306  1.00  1.15           O  
ATOM   2694  CB  ASP A 183      17.503 -15.063  26.160  1.00  1.15           C  
ATOM   2695  CG  ASP A 183      17.518 -16.504  26.662  1.00  1.15           C  
ATOM   2696  OD1 ASP A 183      18.154 -16.842  27.642  1.00  1.15           O  
ATOM   2697  OD2 ASP A 183      16.791 -17.267  26.094  1.00  1.15           O  
ATOM   2698  H   ASP A 183      15.804 -14.637  27.872  1.00  1.15           H  
ATOM   2699  HA  ASP A 183      18.580 -14.345  27.861  1.00  1.15           H  
ATOM   2700 1HB  ASP A 183      16.544 -14.860  25.682  1.00  1.15           H  
ATOM   2701 2HB  ASP A 183      18.265 -14.949  25.389  1.00  1.15           H  
ATOM   2702  N   HIS A 184      17.183 -11.875  26.218  1.00  1.27           N  
ATOM   2703  CA  HIS A 184      17.488 -10.642  25.505  1.00  1.27           C  
ATOM   2704  C   HIS A 184      17.299  -9.408  26.374  1.00  1.27           C  
ATOM   2705  O   HIS A 184      17.245  -8.284  25.868  1.00  1.27           O  
ATOM   2706  CB  HIS A 184      16.611 -10.530  24.279  1.00  1.27           C  
ATOM   2707  CG  HIS A 184      16.813 -11.667  23.306  1.00  1.27           C  
ATOM   2708  ND1 HIS A 184      16.196 -12.908  23.462  1.00  1.27           N  
ATOM   2709  CD2 HIS A 184      17.546 -11.754  22.174  1.00  1.27           C  
ATOM   2710  CE1 HIS A 184      16.554 -13.700  22.462  1.00  1.27           C  
ATOM   2711  NE2 HIS A 184      17.368 -13.024  21.668  1.00  1.27           N  
ATOM   2712  H   HIS A 184      16.226 -12.095  26.458  1.00  1.27           H  
ATOM   2713  HA  HIS A 184      18.526 -10.656  25.178  1.00  1.27           H  
ATOM   2714 1HB  HIS A 184      15.611 -10.514  24.604  1.00  1.27           H  
ATOM   2715 2HB  HIS A 184      16.808  -9.589  23.766  1.00  1.27           H  
ATOM   2716  HD2 HIS A 184      18.163 -10.966  21.741  1.00  1.27           H  
ATOM   2717  HE1 HIS A 184      16.227 -14.733  22.316  1.00  1.27           H  
ATOM   2718  HE2 HIS A 184      17.795 -13.374  20.824  1.00  1.27           H  
ATOM   2719  N   MET A 185      17.275  -9.597  27.698  1.00  1.39           N  
ATOM   2720  CA  MET A 185      17.092  -8.482  28.635  1.00  1.39           C  
ATOM   2721  C   MET A 185      18.145  -7.384  28.479  1.00  1.39           C  
ATOM   2722  O   MET A 185      17.904  -6.229  28.816  1.00  1.39           O  
ATOM   2723  CB  MET A 185      17.124  -8.986  30.064  1.00  1.39           C  
ATOM   2724  CG  MET A 185      16.722  -7.955  31.094  1.00  1.39           C  
ATOM   2725  SD  MET A 185      16.781  -8.612  32.770  1.00  1.39           S  
ATOM   2726  CE  MET A 185      15.586  -9.910  32.634  1.00  1.39           C  
ATOM   2727  H   MET A 185      17.347 -10.544  28.083  1.00  1.39           H  
ATOM   2728  HA  MET A 185      16.117  -8.035  28.444  1.00  1.39           H  
ATOM   2729 1HB  MET A 185      16.454  -9.842  30.162  1.00  1.39           H  
ATOM   2730 2HB  MET A 185      18.129  -9.335  30.305  1.00  1.39           H  
ATOM   2731 1HG  MET A 185      17.384  -7.092  31.031  1.00  1.39           H  
ATOM   2732 2HG  MET A 185      15.711  -7.621  30.879  1.00  1.39           H  
ATOM   2733 1HE  MET A 185      15.504 -10.442  33.585  1.00  1.39           H  
ATOM   2734 2HE  MET A 185      14.647  -9.498  32.373  1.00  1.39           H  
ATOM   2735 3HE  MET A 185      15.900 -10.599  31.860  1.00  1.39           H  
ATOM   2736  N   ASP A 186      19.300  -7.723  27.911  1.00  1.49           N  
ATOM   2737  CA  ASP A 186      20.406  -6.792  27.721  1.00  1.49           C  
ATOM   2738  C   ASP A 186      19.981  -5.600  26.843  1.00  1.49           C  
ATOM   2739  O   ASP A 186      20.532  -4.506  26.970  1.00  1.49           O  
ATOM   2740  CB  ASP A 186      21.581  -7.541  27.065  1.00  1.49           C  
ATOM   2741  CG  ASP A 186      22.961  -6.838  27.149  1.00  1.49           C  
ATOM   2742  OD1 ASP A 186      23.473  -6.687  28.251  1.00  1.49           O  
ATOM   2743  OD2 ASP A 186      23.490  -6.481  26.124  1.00  1.49           O  
ATOM   2744  H   ASP A 186      19.422  -8.686  27.633  1.00  1.49           H  
ATOM   2745  HA  ASP A 186      20.718  -6.415  28.693  1.00  1.49           H  
ATOM   2746 1HB  ASP A 186      21.674  -8.529  27.523  1.00  1.49           H  
ATOM   2747 2HB  ASP A 186      21.349  -7.703  26.012  1.00  1.49           H  
ATOM   2748  N   ARG A 187      19.011  -5.808  25.939  1.00  1.55           N  
ATOM   2749  CA  ARG A 187      18.542  -4.735  25.064  1.00  1.55           C  
ATOM   2750  C   ARG A 187      17.330  -3.995  25.636  1.00  1.55           C  
ATOM   2751  O   ARG A 187      16.808  -3.072  25.006  1.00  1.55           O  
ATOM   2752  CB  ARG A 187      18.141  -5.276  23.700  1.00  1.55           C  
ATOM   2753  CG  ARG A 187      19.252  -5.853  22.851  1.00  1.55           C  
ATOM   2754  CD  ARG A 187      18.733  -6.236  21.500  1.00  1.55           C  
ATOM   2755  NE  ARG A 187      19.770  -6.783  20.634  1.00  1.55           N  
ATOM   2756  CZ  ARG A 187      19.613  -7.023  19.312  1.00  1.55           C  
ATOM   2757  NH1 ARG A 187      18.467  -6.749  18.724  1.00  1.55           N  
ATOM   2758  NH2 ARG A 187      20.611  -7.530  18.609  1.00  1.55           N  
ATOM   2759  H   ARG A 187      18.557  -6.720  25.882  1.00  1.55           H  
ATOM   2760  HA  ARG A 187      19.355  -4.021  24.932  1.00  1.55           H  
ATOM   2761 1HB  ARG A 187      17.419  -6.076  23.847  1.00  1.55           H  
ATOM   2762 2HB  ARG A 187      17.645  -4.493  23.127  1.00  1.55           H  
ATOM   2763 1HG  ARG A 187      20.044  -5.114  22.730  1.00  1.55           H  
ATOM   2764 2HG  ARG A 187      19.654  -6.743  23.337  1.00  1.55           H  
ATOM   2765 1HD  ARG A 187      17.954  -6.992  21.618  1.00  1.55           H  
ATOM   2766 2HD  ARG A 187      18.311  -5.358  21.013  1.00  1.55           H  
ATOM   2767  HE  ARG A 187      20.664  -7.004  21.050  1.00  1.55           H  
ATOM   2768 1HH1 ARG A 187      17.709  -6.360  19.264  1.00  1.55           H  
ATOM   2769 2HH1 ARG A 187      18.351  -6.923  17.733  1.00  1.55           H  
ATOM   2770 1HH2 ARG A 187      21.492  -7.739  19.060  1.00  1.55           H  
ATOM   2771 2HH2 ARG A 187      20.493  -7.706  17.622  1.00  1.55           H  
ATOM   2772  N   TYR A 188      16.865  -4.431  26.805  1.00  1.56           N  
ATOM   2773  CA  TYR A 188      15.658  -3.927  27.452  1.00  1.56           C  
ATOM   2774  C   TYR A 188      15.867  -3.565  28.923  1.00  1.56           C  
ATOM   2775  O   TYR A 188      15.490  -4.339  29.802  1.00  1.56           O  
ATOM   2776  CB  TYR A 188      14.545  -4.938  27.257  1.00  1.56           C  
ATOM   2777  CG  TYR A 188      14.212  -5.052  25.805  1.00  1.56           C  
ATOM   2778  CD1 TYR A 188      14.682  -6.091  25.042  1.00  1.56           C  
ATOM   2779  CD2 TYR A 188      13.444  -4.060  25.228  1.00  1.56           C  
ATOM   2780  CE1 TYR A 188      14.395  -6.124  23.699  1.00  1.56           C  
ATOM   2781  CE2 TYR A 188      13.146  -4.096  23.897  1.00  1.56           C  
ATOM   2782  CZ  TYR A 188      13.619  -5.115  23.131  1.00  1.56           C  
ATOM   2783  OH  TYR A 188      13.340  -5.145  21.796  1.00  1.56           O  
ATOM   2784  H   TYR A 188      17.374  -5.160  27.299  1.00  1.56           H  
ATOM   2785  HA  TYR A 188      15.330  -3.038  26.921  1.00  1.56           H  
ATOM   2786 1HB  TYR A 188      14.855  -5.916  27.628  1.00  1.56           H  
ATOM   2787 2HB  TYR A 188      13.661  -4.634  27.798  1.00  1.56           H  
ATOM   2788  HD1 TYR A 188      15.289  -6.871  25.494  1.00  1.56           H  
ATOM   2789  HD2 TYR A 188      13.088  -3.240  25.832  1.00  1.56           H  
ATOM   2790  HE1 TYR A 188      14.778  -6.940  23.087  1.00  1.56           H  
ATOM   2791  HE2 TYR A 188      12.543  -3.302  23.444  1.00  1.56           H  
ATOM   2792  HH  TYR A 188      12.906  -4.305  21.543  1.00  1.56           H  
ATOM   2793  N   PRO A 189      16.425  -2.376  29.223  1.00  1.52           N  
ATOM   2794  CA  PRO A 189      16.886  -1.916  30.526  1.00  1.52           C  
ATOM   2795  C   PRO A 189      15.862  -1.993  31.654  1.00  1.52           C  
ATOM   2796  O   PRO A 189      16.245  -2.017  32.824  1.00  1.52           O  
ATOM   2797  CB  PRO A 189      17.230  -0.444  30.254  1.00  1.52           C  
ATOM   2798  CG  PRO A 189      17.556  -0.389  28.793  1.00  1.52           C  
ATOM   2799  CD  PRO A 189      16.613  -1.366  28.153  1.00  1.52           C  
ATOM   2800  HA  PRO A 189      17.792  -2.482  30.795  1.00  1.52           H  
ATOM   2801 1HB  PRO A 189      16.370   0.191  30.523  1.00  1.52           H  
ATOM   2802 2HB  PRO A 189      18.069  -0.132  30.892  1.00  1.52           H  
ATOM   2803 1HG  PRO A 189      17.428   0.634  28.413  1.00  1.52           H  
ATOM   2804 2HG  PRO A 189      18.612  -0.658  28.631  1.00  1.52           H  
ATOM   2805 1HD  PRO A 189      15.654  -0.888  27.897  1.00  1.52           H  
ATOM   2806 2HD  PRO A 189      17.122  -1.772  27.284  1.00  1.52           H  
ATOM   2807  N   LEU A 190      14.568  -2.019  31.337  1.00  1.43           N  
ATOM   2808  CA  LEU A 190      13.574  -2.068  32.395  1.00  1.43           C  
ATOM   2809  C   LEU A 190      13.216  -3.509  32.798  1.00  1.43           C  
ATOM   2810  O   LEU A 190      12.408  -3.717  33.707  1.00  1.43           O  
ATOM   2811  CB  LEU A 190      12.325  -1.325  31.948  1.00  1.43           C  
ATOM   2812  CG  LEU A 190      12.540   0.146  31.623  1.00  1.43           C  
ATOM   2813  CD1 LEU A 190      11.243   0.732  31.099  1.00  1.43           C  
ATOM   2814  CD2 LEU A 190      13.025   0.868  32.866  1.00  1.43           C  
ATOM   2815  H   LEU A 190      14.236  -2.003  30.370  1.00  1.43           H  
ATOM   2816  HA  LEU A 190      13.979  -1.564  33.270  1.00  1.43           H  
ATOM   2817 1HB  LEU A 190      11.935  -1.806  31.073  1.00  1.43           H  
ATOM   2818 2HB  LEU A 190      11.580  -1.390  32.737  1.00  1.43           H  
ATOM   2819  HG  LEU A 190      13.291   0.238  30.836  1.00  1.43           H  
ATOM   2820 1HD1 LEU A 190      11.392   1.782  30.850  1.00  1.43           H  
ATOM   2821 2HD1 LEU A 190      10.937   0.187  30.206  1.00  1.43           H  
ATOM   2822 3HD1 LEU A 190      10.471   0.645  31.860  1.00  1.43           H  
ATOM   2823 1HD2 LEU A 190      13.188   1.922  32.637  1.00  1.43           H  
ATOM   2824 2HD2 LEU A 190      12.277   0.780  33.654  1.00  1.43           H  
ATOM   2825 3HD2 LEU A 190      13.962   0.420  33.202  1.00  1.43           H  
ATOM   2826  N   GLY A 191      13.819  -4.504  32.133  1.00  1.30           N  
ATOM   2827  CA  GLY A 191      13.567  -5.908  32.457  1.00  1.30           C  
ATOM   2828  C   GLY A 191      12.780  -6.705  31.410  1.00  1.30           C  
ATOM   2829  O   GLY A 191      12.327  -6.186  30.380  1.00  1.30           O  
ATOM   2830  H   GLY A 191      14.481  -4.288  31.386  1.00  1.30           H  
ATOM   2831 1HA  GLY A 191      14.528  -6.395  32.622  1.00  1.30           H  
ATOM   2832 2HA  GLY A 191      13.043  -5.960  33.409  1.00  1.30           H  
ATOM   2833  N   MET A 192      12.579  -7.991  31.723  1.00  1.18           N  
ATOM   2834  CA  MET A 192      11.886  -8.938  30.847  1.00  1.18           C  
ATOM   2835  C   MET A 192      10.482  -8.481  30.493  1.00  1.18           C  
ATOM   2836  O   MET A 192       9.967  -8.832  29.440  1.00  1.18           O  
ATOM   2837  CB  MET A 192      11.826 -10.329  31.461  1.00  1.18           C  
ATOM   2838  CG  MET A 192      11.095 -11.344  30.581  1.00  1.18           C  
ATOM   2839  SD  MET A 192      11.069 -12.980  31.285  1.00  1.18           S  
ATOM   2840  CE  MET A 192      10.087 -12.633  32.736  1.00  1.18           C  
ATOM   2841  H   MET A 192      12.954  -8.332  32.597  1.00  1.18           H  
ATOM   2842  HA  MET A 192      12.453  -9.011  29.920  1.00  1.18           H  
ATOM   2843 1HB  MET A 192      12.825 -10.706  31.618  1.00  1.18           H  
ATOM   2844 2HB  MET A 192      11.326 -10.289  32.428  1.00  1.18           H  
ATOM   2845 1HG  MET A 192      10.066 -11.021  30.425  1.00  1.18           H  
ATOM   2846 2HG  MET A 192      11.584 -11.403  29.608  1.00  1.18           H  
ATOM   2847 1HE  MET A 192       9.943 -13.551  33.306  1.00  1.18           H  
ATOM   2848 2HE  MET A 192      10.604 -11.900  33.354  1.00  1.18           H  
ATOM   2849 3HE  MET A 192       9.123 -12.230  32.441  1.00  1.18           H  
ATOM   2850  N   GLN A 193       9.855  -7.710  31.373  1.00  1.07           N  
ATOM   2851  CA  GLN A 193       8.504  -7.219  31.151  1.00  1.07           C  
ATOM   2852  C   GLN A 193       8.431  -6.238  29.973  1.00  1.07           C  
ATOM   2853  O   GLN A 193       7.398  -6.124  29.310  1.00  1.07           O  
ATOM   2854  CB  GLN A 193       7.972  -6.567  32.425  1.00  1.07           C  
ATOM   2855  CG  GLN A 193       7.760  -7.559  33.554  1.00  1.07           C  
ATOM   2856  CD  GLN A 193       6.786  -8.622  33.133  1.00  1.07           C  
ATOM   2857  OE1 GLN A 193       5.822  -8.299  32.423  1.00  1.07           O  
ATOM   2858  NE2 GLN A 193       7.007  -9.869  33.552  1.00  1.07           N  
ATOM   2859  H   GLN A 193      10.336  -7.454  32.223  1.00  1.07           H  
ATOM   2860  HA  GLN A 193       7.870  -8.071  30.915  1.00  1.07           H  
ATOM   2861 1HB  GLN A 193       8.673  -5.802  32.764  1.00  1.07           H  
ATOM   2862 2HB  GLN A 193       7.022  -6.076  32.216  1.00  1.07           H  
ATOM   2863 1HG  GLN A 193       8.710  -8.033  33.800  1.00  1.07           H  
ATOM   2864 2HG  GLN A 193       7.357  -7.038  34.424  1.00  1.07           H  
ATOM   2865 1HE2 GLN A 193       6.377 -10.607  33.304  1.00  1.07           H  
ATOM   2866 2HE2 GLN A 193       7.798 -10.067  34.133  1.00  1.07           H  
ATOM   2867  N   GLN A 194       9.527  -5.525  29.704  1.00  0.98           N  
ATOM   2868  CA  GLN A 194       9.565  -4.567  28.605  1.00  0.98           C  
ATOM   2869  C   GLN A 194       9.693  -5.378  27.332  1.00  0.98           C  
ATOM   2870  O   GLN A 194       9.009  -5.134  26.332  1.00  0.98           O  
ATOM   2871  CB  GLN A 194      10.757  -3.627  28.777  1.00  0.98           C  
ATOM   2872  CG  GLN A 194      10.905  -2.518  27.748  1.00  0.98           C  
ATOM   2873  CD  GLN A 194      12.166  -1.627  28.006  1.00  0.98           C  
ATOM   2874  OE1 GLN A 194      13.067  -1.963  28.794  1.00  0.98           O  
ATOM   2875  NE2 GLN A 194      12.215  -0.487  27.330  1.00  0.98           N  
ATOM   2876  H   GLN A 194      10.379  -5.676  30.241  1.00  0.98           H  
ATOM   2877  HA  GLN A 194       8.635  -3.999  28.577  1.00  0.98           H  
ATOM   2878 1HB  GLN A 194      10.682  -3.162  29.749  1.00  0.98           H  
ATOM   2879 2HB  GLN A 194      11.669  -4.210  28.782  1.00  0.98           H  
ATOM   2880 1HG  GLN A 194      10.985  -2.967  26.761  1.00  0.98           H  
ATOM   2881 2HG  GLN A 194      10.023  -1.880  27.794  1.00  0.98           H  
ATOM   2882 1HE2 GLN A 194      12.989   0.137  27.446  1.00  0.98           H  
ATOM   2883 2HE2 GLN A 194      11.473  -0.243  26.699  1.00  0.98           H  
ATOM   2884  N   TYR A 195      10.555  -6.381  27.408  1.00  0.91           N  
ATOM   2885  CA  TYR A 195      10.795  -7.306  26.313  1.00  0.91           C  
ATOM   2886  C   TYR A 195       9.494  -8.043  25.942  1.00  0.91           C  
ATOM   2887  O   TYR A 195       9.101  -8.083  24.772  1.00  0.91           O  
ATOM   2888  CB  TYR A 195      11.955  -8.219  26.716  1.00  0.91           C  
ATOM   2889  CG  TYR A 195      12.310  -9.318  25.812  1.00  0.91           C  
ATOM   2890  CD1 TYR A 195      12.704  -9.032  24.550  1.00  0.91           C  
ATOM   2891  CD2 TYR A 195      12.345 -10.623  26.283  1.00  0.91           C  
ATOM   2892  CE1 TYR A 195      13.100 -10.013  23.715  1.00  0.91           C  
ATOM   2893  CE2 TYR A 195      12.760 -11.632  25.444  1.00  0.91           C  
ATOM   2894  CZ  TYR A 195      13.131 -11.318  24.147  1.00  0.91           C  
ATOM   2895  OH  TYR A 195      13.525 -12.293  23.251  1.00  0.91           O  
ATOM   2896  H   TYR A 195      11.075  -6.493  28.284  1.00  0.91           H  
ATOM   2897  HA  TYR A 195      11.108  -6.733  25.440  1.00  0.91           H  
ATOM   2898 1HB  TYR A 195      12.844  -7.611  26.865  1.00  0.91           H  
ATOM   2899 2HB  TYR A 195      11.727  -8.659  27.671  1.00  0.91           H  
ATOM   2900  HD1 TYR A 195      12.682  -8.016  24.211  1.00  0.91           H  
ATOM   2901  HD2 TYR A 195      12.052 -10.851  27.309  1.00  0.91           H  
ATOM   2902  HE1 TYR A 195      13.402  -9.776  22.702  1.00  0.91           H  
ATOM   2903  HE2 TYR A 195      12.791 -12.664  25.792  1.00  0.91           H  
ATOM   2904  HH  TYR A 195      14.316 -12.756  23.588  1.00  0.91           H  
ATOM   2905  N   ARG A 196       8.819  -8.592  26.955  1.00  0.86           N  
ATOM   2906  CA  ARG A 196       7.552  -9.288  26.782  1.00  0.86           C  
ATOM   2907  C   ARG A 196       6.524  -8.374  26.131  1.00  0.86           C  
ATOM   2908  O   ARG A 196       5.868  -8.760  25.158  1.00  0.86           O  
ATOM   2909  CB  ARG A 196       7.024  -9.754  28.138  1.00  0.86           C  
ATOM   2910  CG  ARG A 196       5.723 -10.555  28.126  1.00  0.86           C  
ATOM   2911  CD  ARG A 196       5.300 -10.947  29.524  1.00  0.86           C  
ATOM   2912  NE  ARG A 196       4.791  -9.858  30.361  1.00  0.86           N  
ATOM   2913  CZ  ARG A 196       3.529  -9.399  30.357  1.00  0.86           C  
ATOM   2914  NH1 ARG A 196       2.619  -9.936  29.591  1.00  0.86           N  
ATOM   2915  NH2 ARG A 196       3.230  -8.415  31.164  1.00  0.86           N  
ATOM   2916  H   ARG A 196       9.207  -8.532  27.887  1.00  0.86           H  
ATOM   2917  HA  ARG A 196       7.713 -10.157  26.142  1.00  0.86           H  
ATOM   2918 1HB  ARG A 196       7.784 -10.363  28.632  1.00  0.86           H  
ATOM   2919 2HB  ARG A 196       6.856  -8.882  28.769  1.00  0.86           H  
ATOM   2920 1HG  ARG A 196       4.938  -9.947  27.689  1.00  0.86           H  
ATOM   2921 2HG  ARG A 196       5.851 -11.466  27.534  1.00  0.86           H  
ATOM   2922 1HD  ARG A 196       4.518 -11.676  29.441  1.00  0.86           H  
ATOM   2923 2HD  ARG A 196       6.155 -11.379  30.032  1.00  0.86           H  
ATOM   2924  HE  ARG A 196       5.422  -9.390  31.011  1.00  0.86           H  
ATOM   2925 1HH1 ARG A 196       2.864 -10.719  28.996  1.00  0.86           H  
ATOM   2926 2HH1 ARG A 196       1.672  -9.589  29.607  1.00  0.86           H  
ATOM   2927 1HH2 ARG A 196       3.983  -8.054  31.758  1.00  0.86           H  
ATOM   2928 2HH2 ARG A 196       2.295  -8.042  31.206  1.00  0.86           H  
ATOM   2929  N   ALA A 197       6.396  -7.147  26.650  1.00  0.83           N  
ATOM   2930  CA  ALA A 197       5.434  -6.210  26.098  1.00  0.83           C  
ATOM   2931  C   ALA A 197       5.723  -5.928  24.636  1.00  0.83           C  
ATOM   2932  O   ALA A 197       4.802  -5.825  23.824  1.00  0.83           O  
ATOM   2933  CB  ALA A 197       5.465  -4.915  26.883  1.00  0.83           C  
ATOM   2934  H   ALA A 197       6.946  -6.856  27.459  1.00  0.83           H  
ATOM   2935  HA  ALA A 197       4.446  -6.652  26.174  1.00  0.83           H  
ATOM   2936 1HB  ALA A 197       4.729  -4.225  26.478  1.00  0.83           H  
ATOM   2937 2HB  ALA A 197       5.240  -5.121  27.929  1.00  0.83           H  
ATOM   2938 3HB  ALA A 197       6.459  -4.473  26.809  1.00  0.83           H  
ATOM   2939  N   ALA A 198       7.003  -5.823  24.270  1.00  0.81           N  
ATOM   2940  CA  ALA A 198       7.331  -5.595  22.875  1.00  0.81           C  
ATOM   2941  C   ALA A 198       6.864  -6.773  22.017  1.00  0.81           C  
ATOM   2942  O   ALA A 198       6.230  -6.583  20.977  1.00  0.81           O  
ATOM   2943  CB  ALA A 198       8.832  -5.378  22.717  1.00  0.81           C  
ATOM   2944  H   ALA A 198       7.747  -5.876  24.967  1.00  0.81           H  
ATOM   2945  HA  ALA A 198       6.806  -4.701  22.542  1.00  0.81           H  
ATOM   2946 1HB  ALA A 198       9.072  -5.185  21.667  1.00  0.81           H  
ATOM   2947 2HB  ALA A 198       9.142  -4.527  23.324  1.00  0.81           H  
ATOM   2948 3HB  ALA A 198       9.364  -6.266  23.050  1.00  0.81           H  
ATOM   2949  N   LYS A 199       7.067  -8.005  22.502  1.00  0.79           N  
ATOM   2950  CA  LYS A 199       6.683  -9.168  21.702  1.00  0.79           C  
ATOM   2951  C   LYS A 199       5.182  -9.256  21.480  1.00  0.79           C  
ATOM   2952  O   LYS A 199       4.725  -9.584  20.384  1.00  0.79           O  
ATOM   2953  CB  LYS A 199       7.123 -10.475  22.335  1.00  0.79           C  
ATOM   2954  CG  LYS A 199       8.569 -10.748  22.342  1.00  0.79           C  
ATOM   2955  CD  LYS A 199       8.775 -12.131  22.873  1.00  0.79           C  
ATOM   2956  CE  LYS A 199      10.183 -12.395  23.141  1.00  0.79           C  
ATOM   2957  NZ  LYS A 199      11.049 -12.364  21.912  1.00  0.79           N  
ATOM   2958  H   LYS A 199       7.557  -8.124  23.392  1.00  0.79           H  
ATOM   2959  HA  LYS A 199       7.168  -9.084  20.741  1.00  0.79           H  
ATOM   2960 1HB  LYS A 199       6.764 -10.517  23.367  1.00  0.79           H  
ATOM   2961 2HB  LYS A 199       6.665 -11.293  21.798  1.00  0.79           H  
ATOM   2962 1HG  LYS A 199       8.971 -10.678  21.328  1.00  0.79           H  
ATOM   2963 2HG  LYS A 199       9.084 -10.024  22.980  1.00  0.79           H  
ATOM   2964 1HD  LYS A 199       8.202 -12.233  23.788  1.00  0.79           H  
ATOM   2965 2HD  LYS A 199       8.415 -12.848  22.150  1.00  0.79           H  
ATOM   2966 1HE  LYS A 199      10.492 -11.627  23.819  1.00  0.79           H  
ATOM   2967 2HE  LYS A 199      10.293 -13.366  23.628  1.00  0.79           H  
ATOM   2968 1HZ  LYS A 199      12.019 -12.522  22.173  1.00  0.79           H  
ATOM   2969 2HZ  LYS A 199      10.805 -13.094  21.252  1.00  0.79           H  
ATOM   2970 3HZ  LYS A 199      10.965 -11.470  21.473  1.00  0.79           H  
ATOM   2971  N   LEU A 200       4.414  -8.901  22.507  1.00  0.78           N  
ATOM   2972  CA  LEU A 200       2.952  -8.963  22.488  1.00  0.78           C  
ATOM   2973  C   LEU A 200       2.328  -8.057  21.445  1.00  0.78           C  
ATOM   2974  O   LEU A 200       1.186  -8.266  21.039  1.00  0.78           O  
ATOM   2975  CB  LEU A 200       2.407  -8.662  23.874  1.00  0.78           C  
ATOM   2976  CG  LEU A 200       2.696  -9.750  24.909  1.00  0.78           C  
ATOM   2977  CD1 LEU A 200       2.334  -9.266  26.256  1.00  0.78           C  
ATOM   2978  CD2 LEU A 200       1.882 -10.978  24.580  1.00  0.78           C  
ATOM   2979  H   LEU A 200       4.879  -8.622  23.376  1.00  0.78           H  
ATOM   2980  HA  LEU A 200       2.648  -9.969  22.257  1.00  0.78           H  
ATOM   2981 1HB  LEU A 200       2.858  -7.732  24.225  1.00  0.78           H  
ATOM   2982 2HB  LEU A 200       1.330  -8.529  23.810  1.00  0.78           H  
ATOM   2983  HG  LEU A 200       3.751 -10.002  24.893  1.00  0.78           H  
ATOM   2984 1HD1 LEU A 200       2.540 -10.058  26.955  1.00  0.78           H  
ATOM   2985 2HD1 LEU A 200       2.922  -8.391  26.503  1.00  0.78           H  
ATOM   2986 3HD1 LEU A 200       1.285  -9.020  26.275  1.00  0.78           H  
ATOM   2987 1HD2 LEU A 200       2.088 -11.766  25.313  1.00  0.78           H  
ATOM   2988 2HD2 LEU A 200       0.830 -10.731  24.604  1.00  0.78           H  
ATOM   2989 3HD2 LEU A 200       2.140 -11.312  23.612  1.00  0.78           H  
ATOM   2990  N   ARG A 201       3.071  -7.062  20.965  1.00  0.78           N  
ATOM   2991  CA  ARG A 201       2.521  -6.157  19.973  1.00  0.78           C  
ATOM   2992  C   ARG A 201       2.159  -6.908  18.685  1.00  0.78           C  
ATOM   2993  O   ARG A 201       1.262  -6.494  17.950  1.00  0.78           O  
ATOM   2994  CB  ARG A 201       3.522  -5.062  19.654  1.00  0.78           C  
ATOM   2995  CG  ARG A 201       3.766  -4.095  20.792  1.00  0.78           C  
ATOM   2996  CD  ARG A 201       4.799  -3.048  20.478  1.00  0.78           C  
ATOM   2997  NE  ARG A 201       4.363  -2.147  19.421  1.00  0.78           N  
ATOM   2998  CZ  ARG A 201       3.508  -1.125  19.613  1.00  0.78           C  
ATOM   2999  NH1 ARG A 201       2.990  -0.913  20.808  1.00  0.78           N  
ATOM   3000  NH2 ARG A 201       3.178  -0.340  18.610  1.00  0.78           N  
ATOM   3001  H   ARG A 201       4.038  -6.928  21.271  1.00  0.78           H  
ATOM   3002  HA  ARG A 201       1.622  -5.696  20.384  1.00  0.78           H  
ATOM   3003 1HB  ARG A 201       4.479  -5.512  19.389  1.00  0.78           H  
ATOM   3004 2HB  ARG A 201       3.178  -4.488  18.795  1.00  0.78           H  
ATOM   3005 1HG  ARG A 201       2.829  -3.594  21.042  1.00  0.78           H  
ATOM   3006 2HG  ARG A 201       4.113  -4.661  21.656  1.00  0.78           H  
ATOM   3007 1HD  ARG A 201       5.006  -2.460  21.369  1.00  0.78           H  
ATOM   3008 2HD  ARG A 201       5.718  -3.541  20.148  1.00  0.78           H  
ATOM   3009  HE  ARG A 201       4.754  -2.274  18.478  1.00  0.78           H  
ATOM   3010 1HH1 ARG A 201       3.231  -1.520  21.581  1.00  0.78           H  
ATOM   3011 2HH1 ARG A 201       2.341  -0.153  20.946  1.00  0.78           H  
ATOM   3012 1HH2 ARG A 201       3.594  -0.507  17.680  1.00  0.78           H  
ATOM   3013 2HH2 ARG A 201       2.526   0.415  18.752  1.00  0.78           H  
ATOM   3014  N   ILE A 202       2.801  -8.063  18.450  1.00  0.78           N  
ATOM   3015  CA  ILE A 202       2.598  -8.872  17.250  1.00  0.78           C  
ATOM   3016  C   ILE A 202       1.153  -9.381  17.180  1.00  0.78           C  
ATOM   3017  O   ILE A 202       0.654  -9.728  16.108  1.00  0.78           O  
ATOM   3018  CB  ILE A 202       3.553 -10.082  17.270  1.00  0.78           C  
ATOM   3019  CG1 ILE A 202       3.758 -10.661  15.893  1.00  0.78           C  
ATOM   3020  CG2 ILE A 202       3.010 -11.196  18.192  1.00  0.78           C  
ATOM   3021  CD1 ILE A 202       4.878 -11.679  15.893  1.00  0.78           C  
ATOM   3022  H   ILE A 202       3.488  -8.397  19.130  1.00  0.78           H  
ATOM   3023  HA  ILE A 202       2.803  -8.260  16.373  1.00  0.78           H  
ATOM   3024  HB  ILE A 202       4.518  -9.761  17.653  1.00  0.78           H  
ATOM   3025 1HG1 ILE A 202       2.857 -11.119  15.546  1.00  0.78           H  
ATOM   3026 2HG1 ILE A 202       4.020  -9.859  15.205  1.00  0.78           H  
ATOM   3027 1HG2 ILE A 202       3.712 -12.021  18.208  1.00  0.78           H  
ATOM   3028 2HG2 ILE A 202       2.882 -10.812  19.198  1.00  0.78           H  
ATOM   3029 3HG2 ILE A 202       2.058 -11.556  17.823  1.00  0.78           H  
ATOM   3030 1HD1 ILE A 202       5.038 -12.075  14.932  1.00  0.78           H  
ATOM   3031 2HD1 ILE A 202       5.789 -11.200  16.228  1.00  0.78           H  
ATOM   3032 3HD1 ILE A 202       4.618 -12.492  16.564  1.00  0.78           H  
ATOM   3033  N   TYR A 203       0.499  -9.456  18.341  1.00  0.78           N  
ATOM   3034  CA  TYR A 203      -0.864  -9.915  18.445  1.00  0.78           C  
ATOM   3035  C   TYR A 203      -1.895  -8.831  18.240  1.00  0.78           C  
ATOM   3036  O   TYR A 203      -3.026  -9.110  17.845  1.00  0.78           O  
ATOM   3037  CB  TYR A 203      -1.126 -10.490  19.818  1.00  0.78           C  
ATOM   3038  CG  TYR A 203      -0.476 -11.770  20.110  1.00  0.78           C  
ATOM   3039  CD1 TYR A 203       0.061 -11.946  21.330  1.00  0.78           C  
ATOM   3040  CD2 TYR A 203      -0.445 -12.785  19.176  1.00  0.78           C  
ATOM   3041  CE1 TYR A 203       0.602 -13.121  21.650  1.00  0.78           C  
ATOM   3042  CE2 TYR A 203       0.117 -13.984  19.495  1.00  0.78           C  
ATOM   3043  CZ  TYR A 203       0.640 -14.166  20.740  1.00  0.78           C  
ATOM   3044  OH  TYR A 203       1.216 -15.374  21.107  1.00  0.78           O  
ATOM   3045  H   TYR A 203       0.953  -9.137  19.196  1.00  0.78           H  
ATOM   3046  HA  TYR A 203      -1.026 -10.682  17.690  1.00  0.78           H  
ATOM   3047 1HB  TYR A 203      -0.798  -9.772  20.567  1.00  0.78           H  
ATOM   3048 2HB  TYR A 203      -2.196 -10.612  19.956  1.00  0.78           H  
ATOM   3049  HD1 TYR A 203       0.033 -11.138  22.062  1.00  0.78           H  
ATOM   3050  HD2 TYR A 203      -0.880 -12.634  18.192  1.00  0.78           H  
ATOM   3051  HE1 TYR A 203       1.000 -13.235  22.637  1.00  0.78           H  
ATOM   3052  HE2 TYR A 203       0.125 -14.779  18.774  1.00  0.78           H  
ATOM   3053  HH  TYR A 203       1.328 -15.385  22.086  1.00  0.78           H  
ATOM   3054  N   GLU A 204      -1.537  -7.584  18.528  1.00  0.78           N  
ATOM   3055  CA  GLU A 204      -2.537  -6.526  18.543  1.00  0.78           C  
ATOM   3056  C   GLU A 204      -3.183  -6.350  17.187  1.00  0.78           C  
ATOM   3057  O   GLU A 204      -4.385  -6.086  17.081  1.00  0.78           O  
ATOM   3058  CB  GLU A 204      -1.922  -5.206  19.021  1.00  0.78           C  
ATOM   3059  CG  GLU A 204      -1.559  -5.199  20.519  1.00  0.78           C  
ATOM   3060  CD  GLU A 204      -0.942  -3.895  21.002  1.00  0.78           C  
ATOM   3061  OE1 GLU A 204      -0.623  -3.067  20.186  1.00  0.78           O  
ATOM   3062  OE2 GLU A 204      -0.804  -3.731  22.194  1.00  0.78           O  
ATOM   3063  H   GLU A 204      -0.566  -7.360  18.733  1.00  0.78           H  
ATOM   3064  HA  GLU A 204      -3.315  -6.807  19.251  1.00  0.78           H  
ATOM   3065 1HB  GLU A 204      -1.010  -5.005  18.455  1.00  0.78           H  
ATOM   3066 2HB  GLU A 204      -2.615  -4.388  18.831  1.00  0.78           H  
ATOM   3067 1HG  GLU A 204      -2.459  -5.397  21.099  1.00  0.78           H  
ATOM   3068 2HG  GLU A 204      -0.858  -6.016  20.705  1.00  0.78           H  
ATOM   3069  N   ASN A 205      -2.386  -6.545  16.151  1.00  0.77           N  
ATOM   3070  CA  ASN A 205      -2.831  -6.396  14.788  1.00  0.77           C  
ATOM   3071  C   ASN A 205      -3.070  -7.730  14.071  1.00  0.77           C  
ATOM   3072  O   ASN A 205      -3.193  -7.747  12.848  1.00  0.77           O  
ATOM   3073  CB  ASN A 205      -1.806  -5.572  14.044  1.00  0.77           C  
ATOM   3074  CG  ASN A 205      -1.768  -4.134  14.500  1.00  0.77           C  
ATOM   3075  OD1 ASN A 205      -2.617  -3.297  14.126  1.00  0.77           O  
ATOM   3076  ND2 ASN A 205      -0.794  -3.822  15.319  1.00  0.77           N  
ATOM   3077  H   ASN A 205      -1.418  -6.785  16.329  1.00  0.77           H  
ATOM   3078  HA  ASN A 205      -3.780  -5.861  14.793  1.00  0.77           H  
ATOM   3079 1HB  ASN A 205      -0.818  -6.009  14.204  1.00  0.77           H  
ATOM   3080 2HB  ASN A 205      -2.000  -5.615  13.002  1.00  0.77           H  
ATOM   3081 1HD2 ASN A 205      -0.716  -2.885  15.675  1.00  0.77           H  
ATOM   3082 2HD2 ASN A 205      -0.136  -4.520  15.607  1.00  0.77           H  
ATOM   3083  N   ALA A 206      -3.128  -8.845  14.806  1.00  0.74           N  
ATOM   3084  CA  ALA A 206      -3.316 -10.136  14.141  1.00  0.74           C  
ATOM   3085  C   ALA A 206      -4.793 -10.439  13.932  1.00  0.74           C  
ATOM   3086  O   ALA A 206      -5.612 -10.168  14.805  1.00  0.74           O  
ATOM   3087  CB  ALA A 206      -2.680 -11.242  14.965  1.00  0.74           C  
ATOM   3088  H   ALA A 206      -3.060  -8.813  15.823  1.00  0.74           H  
ATOM   3089  HA  ALA A 206      -2.830 -10.094  13.171  1.00  0.74           H  
ATOM   3090 1HB  ALA A 206      -2.800 -12.198  14.453  1.00  0.74           H  
ATOM   3091 2HB  ALA A 206      -1.624 -11.025  15.092  1.00  0.74           H  
ATOM   3092 3HB  ALA A 206      -3.159 -11.287  15.936  1.00  0.74           H  
ATOM   3093  N   GLN A 207      -5.152 -11.062  12.805  1.00  0.71           N  
ATOM   3094  CA  GLN A 207      -6.554 -11.471  12.664  1.00  0.71           C  
ATOM   3095  C   GLN A 207      -6.845 -12.600  13.664  1.00  0.71           C  
ATOM   3096  O   GLN A 207      -7.891 -12.610  14.324  1.00  0.71           O  
ATOM   3097  CB  GLN A 207      -6.866 -11.940  11.240  1.00  0.71           C  
ATOM   3098  CG  GLN A 207      -6.792 -10.847  10.187  1.00  0.71           C  
ATOM   3099  CD  GLN A 207      -7.037 -11.373   8.766  1.00  0.71           C  
ATOM   3100  OE1 GLN A 207      -6.871 -12.564   8.476  1.00  0.71           O  
ATOM   3101  NE2 GLN A 207      -7.439 -10.474   7.871  1.00  0.71           N  
ATOM   3102  H   GLN A 207      -4.464 -11.216  12.066  1.00  0.71           H  
ATOM   3103  HA  GLN A 207      -7.195 -10.625  12.899  1.00  0.71           H  
ATOM   3104 1HB  GLN A 207      -6.218 -12.730  10.954  1.00  0.71           H  
ATOM   3105 2HB  GLN A 207      -7.878 -12.342  11.220  1.00  0.71           H  
ATOM   3106 1HG  GLN A 207      -7.538 -10.088  10.411  1.00  0.71           H  
ATOM   3107 2HG  GLN A 207      -5.787 -10.410  10.223  1.00  0.71           H  
ATOM   3108 1HE2 GLN A 207      -7.619 -10.753   6.927  1.00  0.71           H  
ATOM   3109 2HE2 GLN A 207      -7.565  -9.520   8.143  1.00  0.71           H  
ATOM   3110  N   VAL A 208      -5.879 -13.505  13.805  1.00  0.68           N  
ATOM   3111  CA  VAL A 208      -5.918 -14.624  14.750  1.00  0.68           C  
ATOM   3112  C   VAL A 208      -4.574 -14.838  15.441  1.00  0.68           C  
ATOM   3113  O   VAL A 208      -3.513 -14.725  14.817  1.00  0.68           O  
ATOM   3114  CB  VAL A 208      -6.421 -15.894  14.039  1.00  0.68           C  
ATOM   3115  CG1 VAL A 208      -5.586 -16.167  12.849  1.00  0.68           C  
ATOM   3116  CG2 VAL A 208      -6.361 -17.111  14.994  1.00  0.68           C  
ATOM   3117  H   VAL A 208      -5.086 -13.438  13.164  1.00  0.68           H  
ATOM   3118  HA  VAL A 208      -6.644 -14.380  15.528  1.00  0.68           H  
ATOM   3119  HB  VAL A 208      -7.443 -15.728  13.705  1.00  0.68           H  
ATOM   3120 1HG1 VAL A 208      -5.973 -17.039  12.338  1.00  0.68           H  
ATOM   3121 2HG1 VAL A 208      -5.647 -15.326  12.183  1.00  0.68           H  
ATOM   3122 3HG1 VAL A 208      -4.558 -16.329  13.148  1.00  0.68           H  
ATOM   3123 1HG2 VAL A 208      -6.727 -17.995  14.477  1.00  0.68           H  
ATOM   3124 2HG2 VAL A 208      -5.336 -17.289  15.315  1.00  0.68           H  
ATOM   3125 3HG2 VAL A 208      -6.983 -16.922  15.868  1.00  0.68           H  
ATOM   3126  N   CYS A 209      -4.629 -15.127  16.730  1.00  0.65           N  
ATOM   3127  CA  CYS A 209      -3.430 -15.323  17.515  1.00  0.65           C  
ATOM   3128  C   CYS A 209      -3.248 -16.786  17.900  1.00  0.65           C  
ATOM   3129  O   CYS A 209      -4.216 -17.470  18.220  1.00  0.65           O  
ATOM   3130  CB  CYS A 209      -3.569 -14.493  18.788  1.00  0.65           C  
ATOM   3131  SG  CYS A 209      -3.817 -12.722  18.496  1.00  0.65           S  
ATOM   3132  H   CYS A 209      -5.540 -15.213  17.180  1.00  0.65           H  
ATOM   3133  HA  CYS A 209      -2.565 -14.987  16.943  1.00  0.65           H  
ATOM   3134 1HB  CYS A 209      -4.428 -14.855  19.333  1.00  0.65           H  
ATOM   3135 2HB  CYS A 209      -2.703 -14.631  19.425  1.00  0.65           H  
ATOM   3136  HG  CYS A 209      -4.055 -12.404  19.767  1.00  0.65           H  
ATOM   3137  N   VAL A 210      -2.003 -17.233  17.914  1.00  0.63           N  
ATOM   3138  CA  VAL A 210      -1.619 -18.561  18.361  1.00  0.63           C  
ATOM   3139  C   VAL A 210      -0.683 -18.433  19.565  1.00  0.63           C  
ATOM   3140  O   VAL A 210       0.386 -17.833  19.468  1.00  0.63           O  
ATOM   3141  CB  VAL A 210      -0.973 -19.341  17.201  1.00  0.63           C  
ATOM   3142  CG1 VAL A 210      -0.515 -20.675  17.674  1.00  0.63           C  
ATOM   3143  CG2 VAL A 210      -1.997 -19.520  16.064  1.00  0.63           C  
ATOM   3144  H   VAL A 210      -1.274 -16.616  17.584  1.00  0.63           H  
ATOM   3145  HA  VAL A 210      -2.510 -19.093  18.648  1.00  0.63           H  
ATOM   3146  HB  VAL A 210      -0.124 -18.800  16.840  1.00  0.63           H  
ATOM   3147 1HG1 VAL A 210      -0.045 -21.199  16.849  1.00  0.63           H  
ATOM   3148 2HG1 VAL A 210       0.204 -20.529  18.464  1.00  0.63           H  
ATOM   3149 3HG1 VAL A 210      -1.366 -21.246  18.051  1.00  0.63           H  
ATOM   3150 1HG2 VAL A 210      -1.542 -20.076  15.262  1.00  0.63           H  
ATOM   3151 2HG2 VAL A 210      -2.840 -20.067  16.424  1.00  0.63           H  
ATOM   3152 3HG2 VAL A 210      -2.325 -18.547  15.697  1.00  0.63           H  
ATOM   3153  N   VAL A 211      -1.093 -18.974  20.706  1.00  0.62           N  
ATOM   3154  CA  VAL A 211      -0.353 -18.734  21.946  1.00  0.62           C  
ATOM   3155  C   VAL A 211       0.081 -20.030  22.602  1.00  0.62           C  
ATOM   3156  O   VAL A 211      -0.513 -21.073  22.337  1.00  0.62           O  
ATOM   3157  CB  VAL A 211      -1.280 -18.011  22.937  1.00  0.62           C  
ATOM   3158  CG1 VAL A 211      -1.794 -16.728  22.336  1.00  0.62           C  
ATOM   3159  CG2 VAL A 211      -2.427 -18.915  23.333  1.00  0.62           C  
ATOM   3160  H   VAL A 211      -1.968 -19.496  20.705  1.00  0.62           H  
ATOM   3161  HA  VAL A 211       0.528 -18.124  21.734  1.00  0.62           H  
ATOM   3162  HB  VAL A 211      -0.703 -17.748  23.827  1.00  0.62           H  
ATOM   3163 1HG1 VAL A 211      -2.427 -16.254  23.059  1.00  0.62           H  
ATOM   3164 2HG1 VAL A 211      -0.967 -16.092  22.089  1.00  0.62           H  
ATOM   3165 3HG1 VAL A 211      -2.375 -16.938  21.439  1.00  0.62           H  
ATOM   3166 1HG2 VAL A 211      -3.065 -18.400  24.050  1.00  0.62           H  
ATOM   3167 2HG2 VAL A 211      -3.006 -19.164  22.450  1.00  0.62           H  
ATOM   3168 3HG2 VAL A 211      -2.030 -19.824  23.788  1.00  0.62           H  
ATOM   3169  N   ASN A 212       1.089 -19.984  23.470  1.00  0.62           N  
ATOM   3170  CA  ASN A 212       1.512 -21.204  24.135  1.00  0.62           C  
ATOM   3171  C   ASN A 212       0.760 -21.319  25.450  1.00  0.62           C  
ATOM   3172  O   ASN A 212       0.927 -20.504  26.353  1.00  0.62           O  
ATOM   3173  CB  ASN A 212       3.019 -21.288  24.309  1.00  0.62           C  
ATOM   3174  CG  ASN A 212       3.484 -22.651  24.869  1.00  0.62           C  
ATOM   3175  OD1 ASN A 212       2.823 -23.312  25.680  1.00  0.62           O  
ATOM   3176  ND2 ASN A 212       4.640 -23.085  24.436  1.00  0.62           N  
ATOM   3177  H   ASN A 212       1.552 -19.112  23.726  1.00  0.62           H  
ATOM   3178  HA  ASN A 212       1.220 -22.052  23.519  1.00  0.62           H  
ATOM   3179 1HB  ASN A 212       3.517 -21.095  23.367  1.00  0.62           H  
ATOM   3180 2HB  ASN A 212       3.337 -20.508  24.999  1.00  0.62           H  
ATOM   3181 1HD2 ASN A 212       4.997 -23.953  24.783  1.00  0.62           H  
ATOM   3182 2HD2 ASN A 212       5.165 -22.548  23.782  1.00  0.62           H  
ATOM   3183  N   ALA A 213      -0.093 -22.315  25.540  1.00  0.63           N  
ATOM   3184  CA  ALA A 213      -0.974 -22.566  26.666  1.00  0.63           C  
ATOM   3185  C   ALA A 213      -0.211 -22.730  27.979  1.00  0.63           C  
ATOM   3186  O   ALA A 213      -0.761 -22.493  29.055  1.00  0.63           O  
ATOM   3187  CB  ALA A 213      -1.780 -23.811  26.407  1.00  0.63           C  
ATOM   3188  H   ALA A 213      -0.124 -22.954  24.761  1.00  0.63           H  
ATOM   3189  HA  ALA A 213      -1.653 -21.727  26.753  1.00  0.63           H  
ATOM   3190 1HB  ALA A 213      -2.466 -23.963  27.226  1.00  0.63           H  
ATOM   3191 2HB  ALA A 213      -2.333 -23.712  25.495  1.00  0.63           H  
ATOM   3192 3HB  ALA A 213      -1.104 -24.668  26.321  1.00  0.63           H  
ATOM   3193  N   ASP A 214       1.043 -23.178  27.897  1.00  0.64           N  
ATOM   3194  CA  ASP A 214       1.860 -23.440  29.075  1.00  0.64           C  
ATOM   3195  C   ASP A 214       2.713 -22.230  29.497  1.00  0.64           C  
ATOM   3196  O   ASP A 214       3.479 -22.325  30.460  1.00  0.64           O  
ATOM   3197  CB  ASP A 214       2.795 -24.618  28.807  1.00  0.64           C  
ATOM   3198  CG  ASP A 214       2.074 -25.948  28.550  1.00  0.64           C  
ATOM   3199  OD1 ASP A 214       0.978 -26.164  28.990  1.00  0.64           O  
ATOM   3200  OD2 ASP A 214       2.663 -26.754  27.888  1.00  0.64           O  
ATOM   3201  H   ASP A 214       1.462 -23.315  26.979  1.00  0.64           H  
ATOM   3202  HA  ASP A 214       1.196 -23.695  29.901  1.00  0.64           H  
ATOM   3203 1HB  ASP A 214       3.421 -24.388  27.946  1.00  0.64           H  
ATOM   3204 2HB  ASP A 214       3.460 -24.744  29.662  1.00  0.64           H  
ATOM   3205  N   ASP A 215       2.604 -21.104  28.782  1.00  0.66           N  
ATOM   3206  CA  ASP A 215       3.395 -19.912  29.105  1.00  0.66           C  
ATOM   3207  C   ASP A 215       2.561 -18.645  28.948  1.00  0.66           C  
ATOM   3208  O   ASP A 215       2.375 -18.115  27.847  1.00  0.66           O  
ATOM   3209  CB  ASP A 215       4.663 -19.787  28.233  1.00  0.66           C  
ATOM   3210  CG  ASP A 215       5.564 -18.550  28.617  1.00  0.66           C  
ATOM   3211  OD1 ASP A 215       5.171 -17.833  29.530  1.00  0.66           O  
ATOM   3212  OD2 ASP A 215       6.586 -18.311  27.954  1.00  0.66           O  
ATOM   3213  H   ASP A 215       1.953 -21.057  27.997  1.00  0.66           H  
ATOM   3214  HA  ASP A 215       3.709 -19.981  30.146  1.00  0.66           H  
ATOM   3215 1HB  ASP A 215       5.258 -20.699  28.329  1.00  0.66           H  
ATOM   3216 2HB  ASP A 215       4.374 -19.703  27.183  1.00  0.66           H  
ATOM   3217  N   GLY A 216       2.113 -18.114  30.082  1.00  0.67           N  
ATOM   3218  CA  GLY A 216       1.257 -16.936  30.113  1.00  0.67           C  
ATOM   3219  C   GLY A 216       1.906 -15.703  29.485  1.00  0.67           C  
ATOM   3220  O   GLY A 216       1.216 -14.764  29.090  1.00  0.67           O  
ATOM   3221  H   GLY A 216       2.346 -18.576  30.950  1.00  0.67           H  
ATOM   3222 1HA  GLY A 216       0.330 -17.159  29.594  1.00  0.67           H  
ATOM   3223 2HA  GLY A 216       0.989 -16.717  31.145  1.00  0.67           H  
ATOM   3224  N   MET A 217       3.237 -15.702  29.332  1.00  0.70           N  
ATOM   3225  CA  MET A 217       3.906 -14.547  28.767  1.00  0.70           C  
ATOM   3226  C   MET A 217       3.798 -14.487  27.250  1.00  0.70           C  
ATOM   3227  O   MET A 217       4.267 -13.532  26.628  1.00  0.70           O  
ATOM   3228  CB  MET A 217       5.369 -14.529  29.169  1.00  0.70           C  
ATOM   3229  CG  MET A 217       5.651 -14.302  30.627  1.00  0.70           C  
ATOM   3230  SD  MET A 217       7.397 -14.014  30.907  1.00  0.70           S  
ATOM   3231  CE  MET A 217       8.085 -15.646  30.783  1.00  0.70           C  
ATOM   3232  H   MET A 217       3.807 -16.515  29.604  1.00  0.70           H  
ATOM   3233  HA  MET A 217       3.419 -13.659  29.162  1.00  0.70           H  
ATOM   3234 1HB  MET A 217       5.809 -15.493  28.910  1.00  0.70           H  
ATOM   3235 2HB  MET A 217       5.898 -13.777  28.595  1.00  0.70           H  
ATOM   3236 1HG  MET A 217       5.079 -13.468  31.016  1.00  0.70           H  
ATOM   3237 2HG  MET A 217       5.360 -15.201  31.174  1.00  0.70           H  
ATOM   3238 1HE  MET A 217       9.164 -15.603  30.921  1.00  0.70           H  
ATOM   3239 2HE  MET A 217       7.644 -16.284  31.548  1.00  0.70           H  
ATOM   3240 3HE  MET A 217       7.864 -16.069  29.803  1.00  0.70           H  
ATOM   3241  N   THR A 218       3.158 -15.486  26.654  1.00  0.77           N  
ATOM   3242  CA  THR A 218       2.948 -15.497  25.223  1.00  0.77           C  
ATOM   3243  C   THR A 218       1.494 -15.151  24.933  1.00  0.77           C  
ATOM   3244  O   THR A 218       1.052 -15.203  23.788  1.00  0.77           O  
ATOM   3245  CB  THR A 218       3.247 -16.864  24.605  1.00  0.77           C  
ATOM   3246  OG1 THR A 218       2.329 -17.845  25.090  1.00  0.77           O  
ATOM   3247  CG2 THR A 218       4.641 -17.306  24.939  1.00  0.77           C  
ATOM   3248  H   THR A 218       2.815 -16.277  27.203  1.00  0.77           H  
ATOM   3249  HA  THR A 218       3.587 -14.743  24.759  1.00  0.77           H  
ATOM   3250  HB  THR A 218       3.137 -16.792  23.539  1.00  0.77           H  
ATOM   3251  HG1 THR A 218       2.314 -17.836  26.087  1.00  0.77           H  
ATOM   3252 1HG2 THR A 218       4.837 -18.275  24.483  1.00  0.77           H  
ATOM   3253 2HG2 THR A 218       5.333 -16.589  24.558  1.00  0.77           H  
ATOM   3254 3HG2 THR A 218       4.751 -17.386  26.019  1.00  0.77           H  
ATOM   3255  N   MET A 219       0.695 -14.909  25.975  1.00  0.89           N  
ATOM   3256  CA  MET A 219      -0.713 -14.627  25.746  1.00  0.89           C  
ATOM   3257  C   MET A 219      -0.978 -13.122  25.608  1.00  0.89           C  
ATOM   3258  O   MET A 219      -0.354 -12.327  26.308  1.00  0.89           O  
ATOM   3259  CB  MET A 219      -1.515 -15.239  26.886  1.00  0.89           C  
ATOM   3260  CG  MET A 219      -1.363 -16.737  26.894  1.00  0.89           C  
ATOM   3261  SD  MET A 219      -2.223 -17.563  28.192  1.00  0.89           S  
ATOM   3262  CE  MET A 219      -1.497 -19.157  27.916  1.00  0.89           C  
ATOM   3263  H   MET A 219       1.054 -14.881  26.932  1.00  0.89           H  
ATOM   3264  HA  MET A 219      -0.996 -15.146  24.844  1.00  0.89           H  
ATOM   3265 1HB  MET A 219      -1.160 -14.849  27.841  1.00  0.89           H  
ATOM   3266 2HB  MET A 219      -2.570 -14.981  26.782  1.00  0.89           H  
ATOM   3267 1HG  MET A 219      -1.727 -17.124  25.951  1.00  0.89           H  
ATOM   3268 2HG  MET A 219      -0.302 -16.993  26.972  1.00  0.89           H  
ATOM   3269 1HE  MET A 219      -1.896 -19.878  28.629  1.00  0.89           H  
ATOM   3270 2HE  MET A 219      -1.721 -19.474  26.902  1.00  0.89           H  
ATOM   3271 3HE  MET A 219      -0.414 -19.092  28.034  1.00  0.89           H  
ATOM   3272  N   PRO A 220      -1.903 -12.679  24.735  1.00  1.11           N  
ATOM   3273  CA  PRO A 220      -2.343 -11.310  24.630  1.00  1.11           C  
ATOM   3274  C   PRO A 220      -2.918 -10.901  25.968  1.00  1.11           C  
ATOM   3275  O   PRO A 220      -3.574 -11.711  26.624  1.00  1.11           O  
ATOM   3276  CB  PRO A 220      -3.445 -11.383  23.584  1.00  1.11           C  
ATOM   3277  CG  PRO A 220      -3.147 -12.599  22.780  1.00  1.11           C  
ATOM   3278  CD  PRO A 220      -2.508 -13.567  23.745  1.00  1.11           C  
ATOM   3279  HA  PRO A 220      -1.511 -10.660  24.325  1.00  1.11           H  
ATOM   3280 1HB  PRO A 220      -4.394 -11.427  24.087  1.00  1.11           H  
ATOM   3281 2HB  PRO A 220      -3.447 -10.470  22.976  1.00  1.11           H  
ATOM   3282 1HG  PRO A 220      -4.074 -12.992  22.361  1.00  1.11           H  
ATOM   3283 2HG  PRO A 220      -2.531 -12.356  21.938  1.00  1.11           H  
ATOM   3284 1HD  PRO A 220      -3.247 -14.245  24.201  1.00  1.11           H  
ATOM   3285 2HD  PRO A 220      -1.733 -14.075  23.181  1.00  1.11           H  
ATOM   3286  N   VAL A 221      -2.747  -9.645  26.345  1.00  1.44           N  
ATOM   3287  CA  VAL A 221      -3.319  -9.186  27.605  1.00  1.44           C  
ATOM   3288  C   VAL A 221      -4.752  -8.688  27.420  1.00  1.44           C  
ATOM   3289  O   VAL A 221      -5.653  -9.070  28.164  1.00  1.44           O  
ATOM   3290  CB  VAL A 221      -2.445  -8.076  28.202  1.00  1.44           C  
ATOM   3291  CG1 VAL A 221      -3.088  -7.532  29.474  1.00  1.44           C  
ATOM   3292  CG2 VAL A 221      -1.057  -8.641  28.478  1.00  1.44           C  
ATOM   3293  H   VAL A 221      -2.190  -9.020  25.782  1.00  1.44           H  
ATOM   3294  HA  VAL A 221      -3.330 -10.024  28.303  1.00  1.44           H  
ATOM   3295  HB  VAL A 221      -2.374  -7.254  27.493  1.00  1.44           H  
ATOM   3296 1HG1 VAL A 221      -2.469  -6.736  29.885  1.00  1.44           H  
ATOM   3297 2HG1 VAL A 221      -4.070  -7.145  29.251  1.00  1.44           H  
ATOM   3298 3HG1 VAL A 221      -3.179  -8.335  30.204  1.00  1.44           H  
ATOM   3299 1HG2 VAL A 221      -0.418  -7.861  28.890  1.00  1.44           H  
ATOM   3300 2HG2 VAL A 221      -1.136  -9.463  29.190  1.00  1.44           H  
ATOM   3301 3HG2 VAL A 221      -0.633  -9.009  27.550  1.00  1.44           H  
ATOM   3302  N   ARG A 222      -4.959  -7.820  26.428  1.00  1.82           N  
ATOM   3303  CA  ARG A 222      -6.281  -7.241  26.189  1.00  1.82           C  
ATOM   3304  C   ARG A 222      -6.874  -7.667  24.844  1.00  1.82           C  
ATOM   3305  O   ARG A 222      -8.089  -7.674  24.656  1.00  1.82           O  
ATOM   3306  CB  ARG A 222      -6.207  -5.722  26.219  1.00  1.82           C  
ATOM   3307  CG  ARG A 222      -5.681  -5.125  27.520  1.00  1.82           C  
ATOM   3308  CD  ARG A 222      -6.564  -5.427  28.683  1.00  1.82           C  
ATOM   3309  NE  ARG A 222      -6.031  -4.879  29.922  1.00  1.82           N  
ATOM   3310  CZ  ARG A 222      -6.543  -5.107  31.149  1.00  1.82           C  
ATOM   3311  NH1 ARG A 222      -7.605  -5.870  31.294  1.00  1.82           N  
ATOM   3312  NH2 ARG A 222      -5.977  -4.560  32.209  1.00  1.82           N  
ATOM   3313  H   ARG A 222      -4.180  -7.540  25.859  1.00  1.82           H  
ATOM   3314  HA  ARG A 222      -6.952  -7.571  26.981  1.00  1.82           H  
ATOM   3315 1HB  ARG A 222      -5.565  -5.374  25.411  1.00  1.82           H  
ATOM   3316 2HB  ARG A 222      -7.200  -5.309  26.046  1.00  1.82           H  
ATOM   3317 1HG  ARG A 222      -4.687  -5.508  27.719  1.00  1.82           H  
ATOM   3318 2HG  ARG A 222      -5.628  -4.041  27.416  1.00  1.82           H  
ATOM   3319 1HD  ARG A 222      -7.549  -4.993  28.515  1.00  1.82           H  
ATOM   3320 2HD  ARG A 222      -6.659  -6.507  28.801  1.00  1.82           H  
ATOM   3321  HE  ARG A 222      -5.215  -4.285  29.859  1.00  1.82           H  
ATOM   3322 1HH1 ARG A 222      -8.040  -6.291  30.484  1.00  1.82           H  
ATOM   3323 2HH1 ARG A 222      -7.985  -6.036  32.215  1.00  1.82           H  
ATOM   3324 1HH2 ARG A 222      -5.161  -3.973  32.101  1.00  1.82           H  
ATOM   3325 2HH2 ARG A 222      -6.359  -4.728  33.128  1.00  1.82           H  
ATOM   3326  N   GLY A 223      -6.007  -8.024  23.902  1.00  2.13           N  
ATOM   3327  CA  GLY A 223      -6.422  -8.327  22.534  1.00  2.13           C  
ATOM   3328  C   GLY A 223      -6.812  -9.786  22.312  1.00  2.13           C  
ATOM   3329  O   GLY A 223      -7.034 -10.208  21.175  1.00  2.13           O  
ATOM   3330  H   GLY A 223      -5.027  -8.046  24.126  1.00  2.13           H  
ATOM   3331 1HA  GLY A 223      -7.266  -7.688  22.269  1.00  2.13           H  
ATOM   3332 2HA  GLY A 223      -5.611  -8.065  21.854  1.00  2.13           H  
ATOM   3333  N   ALA A 224      -6.856 -10.580  23.379  1.00  2.20           N  
ATOM   3334  CA  ALA A 224      -7.164 -11.994  23.210  1.00  2.20           C  
ATOM   3335  C   ALA A 224      -8.538 -12.176  22.588  1.00  2.20           C  
ATOM   3336  O   ALA A 224      -8.718 -13.033  21.713  1.00  2.20           O  
ATOM   3337  CB  ALA A 224      -7.112 -12.720  24.546  1.00  2.20           C  
ATOM   3338  H   ALA A 224      -6.679 -10.198  24.297  1.00  2.20           H  
ATOM   3339  HA  ALA A 224      -6.427 -12.416  22.534  1.00  2.20           H  
ATOM   3340 1HB  ALA A 224      -7.327 -13.775  24.393  1.00  2.20           H  
ATOM   3341 2HB  ALA A 224      -6.125 -12.616  24.993  1.00  2.20           H  
ATOM   3342 3HB  ALA A 224      -7.855 -12.294  25.216  1.00  2.20           H  
ATOM   3343  N   ASP A 225      -9.491 -11.348  23.036  1.00  1.98           N  
ATOM   3344  CA  ASP A 225     -10.856 -11.373  22.541  1.00  1.98           C  
ATOM   3345  C   ASP A 225     -11.322 -12.829  22.445  1.00  1.98           C  
ATOM   3346  O   ASP A 225     -11.111 -13.616  23.370  1.00  1.98           O  
ATOM   3347  CB  ASP A 225     -10.919 -10.662  21.188  1.00  1.98           C  
ATOM   3348  CG  ASP A 225     -12.310 -10.253  20.778  1.00  1.98           C  
ATOM   3349  OD1 ASP A 225     -12.879  -9.359  21.352  1.00  1.98           O  
ATOM   3350  OD2 ASP A 225     -12.817 -10.936  19.932  1.00  1.98           O  
ATOM   3351  H   ASP A 225      -9.247 -10.670  23.745  1.00  1.98           H  
ATOM   3352  HA  ASP A 225     -11.498 -10.847  23.248  1.00  1.98           H  
ATOM   3353 1HB  ASP A 225     -10.292  -9.769  21.226  1.00  1.98           H  
ATOM   3354 2HB  ASP A 225     -10.506 -11.300  20.421  1.00  1.98           H  
ATOM   3355  N   ALA A 226     -11.898 -13.197  21.296  1.00  1.60           N  
ATOM   3356  CA  ALA A 226     -12.253 -14.571  20.992  1.00  1.60           C  
ATOM   3357  C   ALA A 226     -11.509 -15.002  19.733  1.00  1.60           C  
ATOM   3358  O   ALA A 226     -12.041 -15.745  18.906  1.00  1.60           O  
ATOM   3359  CB  ALA A 226     -13.750 -14.703  20.796  1.00  1.60           C  
ATOM   3360  H   ALA A 226     -12.122 -12.491  20.591  1.00  1.60           H  
ATOM   3361  HA  ALA A 226     -11.933 -15.208  21.816  1.00  1.60           H  
ATOM   3362 1HB  ALA A 226     -13.998 -15.737  20.570  1.00  1.60           H  
ATOM   3363 2HB  ALA A 226     -14.262 -14.396  21.707  1.00  1.60           H  
ATOM   3364 3HB  ALA A 226     -14.059 -14.061  19.970  1.00  1.60           H  
ATOM   3365  N   ARG A 227     -10.273 -14.514  19.585  1.00  1.22           N  
ATOM   3366  CA  ARG A 227      -9.466 -14.796  18.398  1.00  1.22           C  
ATOM   3367  C   ARG A 227      -8.181 -15.552  18.683  1.00  1.22           C  
ATOM   3368  O   ARG A 227      -7.204 -15.382  17.950  1.00  1.22           O  
ATOM   3369  CB  ARG A 227      -9.108 -13.505  17.668  1.00  1.22           C  
ATOM   3370  CG  ARG A 227      -8.233 -12.483  18.448  1.00  1.22           C  
ATOM   3371  CD  ARG A 227      -7.997 -11.241  17.627  1.00  1.22           C  
ATOM   3372  NE  ARG A 227      -7.227 -10.196  18.331  1.00  1.22           N  
ATOM   3373  CZ  ARG A 227      -6.787  -9.061  17.737  1.00  1.22           C  
ATOM   3374  NH1 ARG A 227      -7.046  -8.859  16.471  1.00  1.22           N  
ATOM   3375  NH2 ARG A 227      -6.101  -8.169  18.425  1.00  1.22           N  
ATOM   3376  H   ARG A 227      -9.876 -13.923  20.322  1.00  1.22           H  
ATOM   3377  HA  ARG A 227     -10.065 -15.404  17.721  1.00  1.22           H  
ATOM   3378 1HB  ARG A 227      -8.585 -13.743  16.746  1.00  1.22           H  
ATOM   3379 2HB  ARG A 227     -10.027 -12.989  17.389  1.00  1.22           H  
ATOM   3380 1HG  ARG A 227      -8.723 -12.196  19.362  1.00  1.22           H  
ATOM   3381 2HG  ARG A 227      -7.266 -12.930  18.687  1.00  1.22           H  
ATOM   3382 1HD  ARG A 227      -7.443 -11.512  16.724  1.00  1.22           H  
ATOM   3383 2HD  ARG A 227      -8.957 -10.818  17.344  1.00  1.22           H  
ATOM   3384  HE  ARG A 227      -7.034 -10.312  19.336  1.00  1.22           H  
ATOM   3385 1HH1 ARG A 227      -7.568  -9.554  15.956  1.00  1.22           H  
ATOM   3386 2HH1 ARG A 227      -6.714  -8.033  15.999  1.00  1.22           H  
ATOM   3387 1HH2 ARG A 227      -5.897  -8.344  19.393  1.00  1.22           H  
ATOM   3388 2HH2 ARG A 227      -5.746  -7.318  17.964  1.00  1.22           H  
ATOM   3389  N   CYS A 228      -8.167 -16.361  19.740  1.00  0.93           N  
ATOM   3390  CA  CYS A 228      -6.970 -17.126  20.060  1.00  0.93           C  
ATOM   3391  C   CYS A 228      -7.116 -18.636  19.899  1.00  0.93           C  
ATOM   3392  O   CYS A 228      -8.158 -19.221  20.199  1.00  0.93           O  
ATOM   3393  CB  CYS A 228      -6.511 -16.849  21.490  1.00  0.93           C  
ATOM   3394  SG  CYS A 228      -6.010 -15.156  21.784  1.00  0.93           S  
ATOM   3395  H   CYS A 228      -8.998 -16.452  20.307  1.00  0.93           H  
ATOM   3396  HA  CYS A 228      -6.181 -16.795  19.396  1.00  0.93           H  
ATOM   3397 1HB  CYS A 228      -7.312 -17.092  22.186  1.00  0.93           H  
ATOM   3398 2HB  CYS A 228      -5.661 -17.498  21.722  1.00  0.93           H  
ATOM   3399  HG  CYS A 228      -7.239 -14.610  21.692  1.00  0.93           H  
ATOM   3400  N   VAL A 229      -6.008 -19.240  19.494  1.00  0.76           N  
ATOM   3401  CA  VAL A 229      -5.778 -20.675  19.383  1.00  0.76           C  
ATOM   3402  C   VAL A 229      -4.586 -20.996  20.277  1.00  0.76           C  
ATOM   3403  O   VAL A 229      -3.612 -20.248  20.258  1.00  0.76           O  
ATOM   3404  CB  VAL A 229      -5.459 -21.046  17.931  1.00  0.76           C  
ATOM   3405  CG1 VAL A 229      -5.166 -22.493  17.830  1.00  0.76           C  
ATOM   3406  CG2 VAL A 229      -6.608 -20.644  17.027  1.00  0.76           C  
ATOM   3407  H   VAL A 229      -5.244 -18.630  19.210  1.00  0.76           H  
ATOM   3408  HA  VAL A 229      -6.656 -21.223  19.733  1.00  0.76           H  
ATOM   3409  HB  VAL A 229      -4.581 -20.516  17.628  1.00  0.76           H  
ATOM   3410 1HG1 VAL A 229      -4.922 -22.742  16.798  1.00  0.76           H  
ATOM   3411 2HG1 VAL A 229      -4.323 -22.752  18.470  1.00  0.76           H  
ATOM   3412 3HG1 VAL A 229      -6.050 -23.047  18.148  1.00  0.76           H  
ATOM   3413 1HG2 VAL A 229      -6.362 -20.893  15.994  1.00  0.76           H  
ATOM   3414 2HG2 VAL A 229      -7.509 -21.177  17.329  1.00  0.76           H  
ATOM   3415 3HG2 VAL A 229      -6.775 -19.569  17.107  1.00  0.76           H  
ATOM   3416  N   SER A 230      -4.661 -22.041  21.090  1.00  0.68           N  
ATOM   3417  CA  SER A 230      -3.551 -22.309  21.999  1.00  0.68           C  
ATOM   3418  C   SER A 230      -2.821 -23.642  21.783  1.00  0.68           C  
ATOM   3419  O   SER A 230      -3.431 -24.620  21.348  1.00  0.68           O  
ATOM   3420  CB  SER A 230      -4.127 -22.251  23.386  1.00  0.68           C  
ATOM   3421  OG  SER A 230      -5.071 -23.282  23.570  1.00  0.68           O  
ATOM   3422  H   SER A 230      -5.500 -22.638  21.106  1.00  0.68           H  
ATOM   3423  HA  SER A 230      -2.823 -21.517  21.886  1.00  0.68           H  
ATOM   3424 1HB  SER A 230      -3.336 -22.325  24.109  1.00  0.68           H  
ATOM   3425 2HB  SER A 230      -4.609 -21.286  23.530  1.00  0.68           H  
ATOM   3426  HG  SER A 230      -5.742 -23.209  22.827  1.00  0.68           H  
ATOM   3427  N   PHE A 231      -1.553 -23.720  22.195  1.00  0.64           N  
ATOM   3428  CA  PHE A 231      -0.825 -24.992  22.095  1.00  0.64           C  
ATOM   3429  C   PHE A 231       0.111 -25.251  23.274  1.00  0.64           C  
ATOM   3430  O   PHE A 231       0.511 -24.328  23.967  1.00  0.64           O  
ATOM   3431  CB  PHE A 231       0.025 -25.024  20.811  1.00  0.64           C  
ATOM   3432  CG  PHE A 231       1.166 -24.046  20.796  1.00  0.64           C  
ATOM   3433  CD1 PHE A 231       2.417 -24.420  21.255  1.00  0.64           C  
ATOM   3434  CD2 PHE A 231       0.996 -22.755  20.332  1.00  0.64           C  
ATOM   3435  CE1 PHE A 231       3.457 -23.520  21.263  1.00  0.64           C  
ATOM   3436  CE2 PHE A 231       2.046 -21.854  20.342  1.00  0.64           C  
ATOM   3437  CZ  PHE A 231       3.268 -22.241  20.811  1.00  0.64           C  
ATOM   3438  H   PHE A 231      -1.087 -22.867  22.505  1.00  0.64           H  
ATOM   3439  HA  PHE A 231      -1.562 -25.784  22.065  1.00  0.64           H  
ATOM   3440 1HB  PHE A 231       0.432 -26.026  20.676  1.00  0.64           H  
ATOM   3441 2HB  PHE A 231      -0.610 -24.810  19.953  1.00  0.64           H  
ATOM   3442  HD1 PHE A 231       2.566 -25.438  21.622  1.00  0.64           H  
ATOM   3443  HD2 PHE A 231       0.017 -22.448  19.970  1.00  0.64           H  
ATOM   3444  HE1 PHE A 231       4.428 -23.818  21.631  1.00  0.64           H  
ATOM   3445  HE2 PHE A 231       1.905 -20.833  19.986  1.00  0.64           H  
ATOM   3446  HZ  PHE A 231       4.088 -21.535  20.827  1.00  0.64           H  
ATOM   3447  N   GLY A 232       0.496 -26.503  23.496  1.00  0.64           N  
ATOM   3448  CA  GLY A 232       1.413 -26.787  24.610  1.00  0.64           C  
ATOM   3449  C   GLY A 232       1.637 -28.278  24.847  1.00  0.64           C  
ATOM   3450  O   GLY A 232       1.604 -29.084  23.914  1.00  0.64           O  
ATOM   3451  H   GLY A 232       0.105 -27.245  22.918  1.00  0.64           H  
ATOM   3452 1HA  GLY A 232       2.369 -26.297  24.430  1.00  0.64           H  
ATOM   3453 2HA  GLY A 232       1.009 -26.345  25.522  1.00  0.64           H  
ATOM   3454  N   ILE A 233       1.948 -28.640  26.083  1.00  0.65           N  
ATOM   3455  CA  ILE A 233       2.227 -30.029  26.384  1.00  0.65           C  
ATOM   3456  C   ILE A 233       1.030 -30.688  27.052  1.00  0.65           C  
ATOM   3457  O   ILE A 233       0.484 -31.648  26.527  1.00  0.65           O  
ATOM   3458  CB  ILE A 233       3.442 -30.151  27.308  1.00  0.65           C  
ATOM   3459  CG1 ILE A 233       4.629 -29.453  26.682  1.00  0.65           C  
ATOM   3460  CG2 ILE A 233       3.749 -31.623  27.550  1.00  0.65           C  
ATOM   3461  CD1 ILE A 233       4.990 -30.003  25.372  1.00  0.65           C  
ATOM   3462  H   ILE A 233       2.015 -27.935  26.821  1.00  0.65           H  
ATOM   3463  HA  ILE A 233       2.442 -30.559  25.459  1.00  0.65           H  
ATOM   3464  HB  ILE A 233       3.232 -29.657  28.260  1.00  0.65           H  
ATOM   3465 1HG1 ILE A 233       4.399 -28.389  26.571  1.00  0.65           H  
ATOM   3466 2HG1 ILE A 233       5.490 -29.553  27.344  1.00  0.65           H  
ATOM   3467 1HG2 ILE A 233       4.606 -31.707  28.211  1.00  0.65           H  
ATOM   3468 2HG2 ILE A 233       2.881 -32.101  28.017  1.00  0.65           H  
ATOM   3469 3HG2 ILE A 233       3.966 -32.113  26.601  1.00  0.65           H  
ATOM   3470 1HD1 ILE A 233       5.848 -29.471  24.986  1.00  0.65           H  
ATOM   3471 2HD1 ILE A 233       5.228 -31.041  25.510  1.00  0.65           H  
ATOM   3472 3HD1 ILE A 233       4.159 -29.905  24.677  1.00  0.65           H  
ATOM   3473  N   ASP A 234       0.581 -30.151  28.179  1.00  0.65           N  
ATOM   3474  CA  ASP A 234      -0.530 -30.787  28.882  1.00  0.65           C  
ATOM   3475  C   ASP A 234      -1.887 -30.192  28.520  1.00  0.65           C  
ATOM   3476  O   ASP A 234      -2.910 -30.877  28.575  1.00  0.65           O  
ATOM   3477  CB  ASP A 234      -0.319 -30.693  30.388  1.00  0.65           C  
ATOM   3478  CG  ASP A 234       0.936 -31.442  30.860  1.00  0.65           C  
ATOM   3479  OD1 ASP A 234       1.054 -32.609  30.581  1.00  0.65           O  
ATOM   3480  OD2 ASP A 234       1.764 -30.828  31.490  1.00  0.65           O  
ATOM   3481  H   ASP A 234       1.033 -29.329  28.563  1.00  0.65           H  
ATOM   3482  HA  ASP A 234      -0.546 -31.842  28.608  1.00  0.65           H  
ATOM   3483 1HB  ASP A 234      -0.231 -29.642  30.673  1.00  0.65           H  
ATOM   3484 2HB  ASP A 234      -1.190 -31.100  30.902  1.00  0.65           H  
ATOM   3485  N   ILE A 235      -1.898 -28.908  28.202  1.00  0.65           N  
ATOM   3486  CA  ILE A 235      -3.128 -28.183  27.921  1.00  0.65           C  
ATOM   3487  C   ILE A 235      -3.055 -27.412  26.604  1.00  0.65           C  
ATOM   3488  O   ILE A 235      -1.987 -27.276  26.012  1.00  0.65           O  
ATOM   3489  CB  ILE A 235      -3.475 -27.248  29.092  1.00  0.65           C  
ATOM   3490  CG1 ILE A 235      -2.351 -26.253  29.273  1.00  0.65           C  
ATOM   3491  CG2 ILE A 235      -3.707 -28.043  30.379  1.00  0.65           C  
ATOM   3492  CD1 ILE A 235      -2.657 -25.133  30.223  1.00  0.65           C  
ATOM   3493  H   ILE A 235      -1.018 -28.408  28.162  1.00  0.65           H  
ATOM   3494  HA  ILE A 235      -3.937 -28.908  27.828  1.00  0.65           H  
ATOM   3495  HB  ILE A 235      -4.376 -26.691  28.848  1.00  0.65           H  
ATOM   3496 1HG1 ILE A 235      -1.477 -26.783  29.654  1.00  0.65           H  
ATOM   3497 2HG1 ILE A 235      -2.092 -25.852  28.317  1.00  0.65           H  
ATOM   3498 1HG2 ILE A 235      -3.960 -27.359  31.187  1.00  0.65           H  
ATOM   3499 2HG2 ILE A 235      -4.526 -28.746  30.227  1.00  0.65           H  
ATOM   3500 3HG2 ILE A 235      -2.808 -28.589  30.645  1.00  0.65           H  
ATOM   3501 1HD1 ILE A 235      -1.787 -24.481  30.295  1.00  0.65           H  
ATOM   3502 2HD1 ILE A 235      -3.507 -24.564  29.855  1.00  0.65           H  
ATOM   3503 3HD1 ILE A 235      -2.886 -25.540  31.204  1.00  0.65           H  
ATOM   3504  N   GLY A 236      -4.201 -26.902  26.157  1.00  0.64           N  
ATOM   3505  CA  GLY A 236      -4.277 -26.119  24.924  1.00  0.64           C  
ATOM   3506  C   GLY A 236      -5.101 -26.859  23.877  1.00  0.64           C  
ATOM   3507  O   GLY A 236      -5.658 -27.922  24.165  1.00  0.64           O  
ATOM   3508  H   GLY A 236      -5.046 -27.057  26.685  1.00  0.64           H  
ATOM   3509 1HA  GLY A 236      -4.735 -25.156  25.139  1.00  0.64           H  
ATOM   3510 2HA  GLY A 236      -3.277 -25.925  24.537  1.00  0.64           H  
ATOM   3511  N   ASP A 237      -5.203 -26.286  22.676  1.00  0.63           N  
ATOM   3512  CA  ASP A 237      -5.993 -26.864  21.598  1.00  0.63           C  
ATOM   3513  C   ASP A 237      -5.132 -27.881  20.864  1.00  0.63           C  
ATOM   3514  O   ASP A 237      -5.607 -28.938  20.455  1.00  0.63           O  
ATOM   3515  CB  ASP A 237      -6.446 -25.759  20.629  1.00  0.63           C  
ATOM   3516  CG  ASP A 237      -7.407 -24.762  21.234  1.00  0.63           C  
ATOM   3517  OD1 ASP A 237      -8.542 -25.142  21.487  1.00  0.63           O  
ATOM   3518  OD2 ASP A 237      -7.001 -23.622  21.486  1.00  0.63           O  
ATOM   3519  H   ASP A 237      -4.696 -25.430  22.481  1.00  0.63           H  
ATOM   3520  HA  ASP A 237      -6.864 -27.368  22.018  1.00  0.63           H  
ATOM   3521 1HB  ASP A 237      -5.587 -25.206  20.295  1.00  0.63           H  
ATOM   3522 2HB  ASP A 237      -6.898 -26.212  19.749  1.00  0.63           H  
ATOM   3523  N   TYR A 238      -3.841 -27.573  20.755  1.00  0.64           N  
ATOM   3524  CA  TYR A 238      -2.872 -28.450  20.098  1.00  0.64           C  
ATOM   3525  C   TYR A 238      -1.880 -28.896  21.166  1.00  0.64           C  
ATOM   3526  O   TYR A 238      -1.309 -28.059  21.864  1.00  0.64           O  
ATOM   3527  CB  TYR A 238      -2.187 -27.702  18.954  1.00  0.64           C  
ATOM   3528  CG  TYR A 238      -3.110 -27.307  17.866  1.00  0.64           C  
ATOM   3529  CD1 TYR A 238      -3.918 -26.242  18.081  1.00  0.64           C  
ATOM   3530  CD2 TYR A 238      -3.131 -27.963  16.647  1.00  0.64           C  
ATOM   3531  CE1 TYR A 238      -4.794 -25.840  17.133  1.00  0.64           C  
ATOM   3532  CE2 TYR A 238      -4.015 -27.531  15.663  1.00  0.64           C  
ATOM   3533  CZ  TYR A 238      -4.856 -26.463  15.935  1.00  0.64           C  
ATOM   3534  OH  TYR A 238      -5.766 -25.997  15.017  1.00  0.64           O  
ATOM   3535  H   TYR A 238      -3.541 -26.665  21.110  1.00  0.64           H  
ATOM   3536  HA  TYR A 238      -3.380 -29.319  19.709  1.00  0.64           H  
ATOM   3537 1HB  TYR A 238      -1.718 -26.809  19.337  1.00  0.64           H  
ATOM   3538 2HB  TYR A 238      -1.420 -28.309  18.518  1.00  0.64           H  
ATOM   3539  HD1 TYR A 238      -3.871 -25.727  19.034  1.00  0.64           H  
ATOM   3540  HD2 TYR A 238      -2.467 -28.807  16.462  1.00  0.64           H  
ATOM   3541  HE1 TYR A 238      -5.447 -25.025  17.322  1.00  0.64           H  
ATOM   3542  HE2 TYR A 238      -4.057 -28.030  14.691  1.00  0.64           H  
ATOM   3543  HH  TYR A 238      -5.624 -26.429  14.154  1.00  0.64           H  
ATOM   3544  N   HIS A 239      -1.677 -30.196  21.320  1.00  0.67           N  
ATOM   3545  CA  HIS A 239      -0.808 -30.618  22.414  1.00  0.67           C  
ATOM   3546  C   HIS A 239      -0.096 -31.947  22.223  1.00  0.67           C  
ATOM   3547  O   HIS A 239      -0.456 -32.751  21.360  1.00  0.67           O  
ATOM   3548  CB  HIS A 239      -1.600 -30.630  23.739  1.00  0.67           C  
ATOM   3549  CG  HIS A 239      -2.731 -31.623  23.832  1.00  0.67           C  
ATOM   3550  ND1 HIS A 239      -3.982 -31.405  23.263  1.00  0.67           N  
ATOM   3551  CD2 HIS A 239      -2.807 -32.819  24.460  1.00  0.67           C  
ATOM   3552  CE1 HIS A 239      -4.771 -32.429  23.537  1.00  0.67           C  
ATOM   3553  NE2 HIS A 239      -4.090 -33.298  24.267  1.00  0.67           N  
ATOM   3554  H   HIS A 239      -2.140 -30.850  20.692  1.00  0.67           H  
ATOM   3555  HA  HIS A 239      -0.042 -29.878  22.530  1.00  0.67           H  
ATOM   3556 1HB  HIS A 239      -0.912 -30.838  24.555  1.00  0.67           H  
ATOM   3557 2HB  HIS A 239      -2.010 -29.635  23.927  1.00  0.67           H  
ATOM   3558  HD1 HIS A 239      -4.284 -30.603  22.739  1.00  0.67           H  
ATOM   3559  HD2 HIS A 239      -2.081 -33.393  25.046  1.00  0.67           H  
ATOM   3560  HE1 HIS A 239      -5.797 -32.445  23.177  1.00  0.67           H  
ATOM   3561  N   LEU A 240       0.931 -32.182  23.044  1.00  0.73           N  
ATOM   3562  CA  LEU A 240       1.624 -33.473  22.981  1.00  0.73           C  
ATOM   3563  C   LEU A 240       1.095 -34.449  24.034  1.00  0.73           C  
ATOM   3564  O   LEU A 240       1.035 -34.128  25.215  1.00  0.73           O  
ATOM   3565  CB  LEU A 240       3.127 -33.312  23.205  1.00  0.73           C  
ATOM   3566  CG  LEU A 240       3.824 -32.352  22.287  1.00  0.73           C  
ATOM   3567  CD1 LEU A 240       5.274 -32.327  22.595  1.00  0.73           C  
ATOM   3568  CD2 LEU A 240       3.576 -32.738  20.870  1.00  0.73           C  
ATOM   3569  H   LEU A 240       1.215 -31.442  23.692  1.00  0.73           H  
ATOM   3570  HA  LEU A 240       1.464 -33.901  21.998  1.00  0.73           H  
ATOM   3571 1HB  LEU A 240       3.288 -32.970  24.226  1.00  0.73           H  
ATOM   3572 2HB  LEU A 240       3.596 -34.287  23.089  1.00  0.73           H  
ATOM   3573  HG  LEU A 240       3.445 -31.359  22.481  1.00  0.73           H  
ATOM   3574 1HD1 LEU A 240       5.747 -31.591  21.964  1.00  0.73           H  
ATOM   3575 2HD1 LEU A 240       5.411 -32.057  23.603  1.00  0.73           H  
ATOM   3576 3HD1 LEU A 240       5.707 -33.311  22.422  1.00  0.73           H  
ATOM   3577 1HD2 LEU A 240       4.066 -32.026  20.208  1.00  0.73           H  
ATOM   3578 2HD2 LEU A 240       3.969 -33.738  20.695  1.00  0.73           H  
ATOM   3579 3HD2 LEU A 240       2.506 -32.732  20.682  1.00  0.73           H  
ATOM   3580  N   ASN A 241       0.756 -35.657  23.612  1.00  0.82           N  
ATOM   3581  CA  ASN A 241       0.243 -36.662  24.535  1.00  0.82           C  
ATOM   3582  C   ASN A 241       1.059 -37.933  24.508  1.00  0.82           C  
ATOM   3583  O   ASN A 241       1.433 -38.422  23.440  1.00  0.82           O  
ATOM   3584  CB  ASN A 241      -1.201 -36.990  24.238  1.00  0.82           C  
ATOM   3585  CG  ASN A 241      -1.787 -37.965  25.247  1.00  0.82           C  
ATOM   3586  OD1 ASN A 241      -1.844 -37.665  26.447  1.00  0.82           O  
ATOM   3587  ND2 ASN A 241      -2.209 -39.119  24.784  1.00  0.82           N  
ATOM   3588  H   ASN A 241       0.838 -35.866  22.621  1.00  0.82           H  
ATOM   3589  HA  ASN A 241       0.303 -36.265  25.549  1.00  0.82           H  
ATOM   3590 1HB  ASN A 241      -1.781 -36.068  24.256  1.00  0.82           H  
ATOM   3591 2HB  ASN A 241      -1.271 -37.415  23.238  1.00  0.82           H  
ATOM   3592 1HD2 ASN A 241      -2.591 -39.798  25.413  1.00  0.82           H  
ATOM   3593 2HD2 ASN A 241      -2.137 -39.324  23.811  1.00  0.82           H  
ATOM   3594  N   LYS A 242       1.350 -38.465  25.688  1.00  0.92           N  
ATOM   3595  CA  LYS A 242       2.082 -39.718  25.772  1.00  0.92           C  
ATOM   3596  C   LYS A 242       1.123 -40.880  26.050  1.00  0.92           C  
ATOM   3597  O   LYS A 242       0.295 -40.803  26.961  1.00  0.92           O  
ATOM   3598  CB  LYS A 242       3.184 -39.634  26.820  1.00  0.92           C  
ATOM   3599  CG  LYS A 242       4.075 -40.870  26.885  1.00  0.92           C  
ATOM   3600  CD  LYS A 242       5.204 -40.681  27.887  1.00  0.92           C  
ATOM   3601  CE  LYS A 242       6.117 -41.891  27.927  1.00  0.92           C  
ATOM   3602  NZ  LYS A 242       7.218 -41.718  28.919  1.00  0.92           N  
ATOM   3603  H   LYS A 242       1.032 -38.009  26.535  1.00  0.92           H  
ATOM   3604  HA  LYS A 242       2.553 -39.896  24.817  1.00  0.92           H  
ATOM   3605 1HB  LYS A 242       3.820 -38.774  26.613  1.00  0.92           H  
ATOM   3606 2HB  LYS A 242       2.740 -39.489  27.803  1.00  0.92           H  
ATOM   3607 1HG  LYS A 242       3.478 -41.733  27.178  1.00  0.92           H  
ATOM   3608 2HG  LYS A 242       4.497 -41.066  25.895  1.00  0.92           H  
ATOM   3609 1HD  LYS A 242       5.790 -39.804  27.603  1.00  0.92           H  
ATOM   3610 2HD  LYS A 242       4.787 -40.513  28.880  1.00  0.92           H  
ATOM   3611 1HE  LYS A 242       5.534 -42.772  28.192  1.00  0.92           H  
ATOM   3612 2HE  LYS A 242       6.552 -42.042  26.936  1.00  0.92           H  
ATOM   3613 1HZ  LYS A 242       7.807 -42.538  28.916  1.00  0.92           H  
ATOM   3614 2HZ  LYS A 242       7.770 -40.907  28.674  1.00  0.92           H  
ATOM   3615 3HZ  LYS A 242       6.824 -41.588  29.840  1.00  0.92           H  
ATOM   3616  N   GLN A 243       1.220 -41.942  25.248  1.00  1.03           N  
ATOM   3617  CA  GLN A 243       0.353 -43.111  25.398  1.00  1.03           C  
ATOM   3618  C   GLN A 243       1.071 -44.416  25.050  1.00  1.03           C  
ATOM   3619  O   GLN A 243       1.583 -44.588  23.938  1.00  1.03           O  
ATOM   3620  CB  GLN A 243      -0.882 -42.959  24.505  1.00  1.03           C  
ATOM   3621  CG  GLN A 243      -1.893 -44.083  24.634  1.00  1.03           C  
ATOM   3622  CD  GLN A 243      -3.110 -43.866  23.757  1.00  1.03           C  
ATOM   3623  OE1 GLN A 243      -2.997 -43.943  22.520  1.00  1.03           O  
ATOM   3624  NE2 GLN A 243      -4.261 -43.595  24.369  1.00  1.03           N  
ATOM   3625  H   GLN A 243       1.935 -41.923  24.524  1.00  1.03           H  
ATOM   3626  HA  GLN A 243       0.032 -43.169  26.438  1.00  1.03           H  
ATOM   3627 1HB  GLN A 243      -1.386 -42.025  24.748  1.00  1.03           H  
ATOM   3628 2HB  GLN A 243      -0.566 -42.899  23.462  1.00  1.03           H  
ATOM   3629 1HG  GLN A 243      -1.418 -45.006  24.318  1.00  1.03           H  
ATOM   3630 2HG  GLN A 243      -2.216 -44.160  25.672  1.00  1.03           H  
ATOM   3631 1HE2 GLN A 243      -5.097 -43.444  23.840  1.00  1.03           H  
ATOM   3632 2HE2 GLN A 243      -4.295 -43.541  25.369  1.00  1.03           H  
ATOM   3633  N   GLN A 244       1.082 -45.351  26.004  1.00  1.10           N  
ATOM   3634  CA  GLN A 244       1.730 -46.659  25.842  1.00  1.10           C  
ATOM   3635  C   GLN A 244       3.180 -46.538  25.364  1.00  1.10           C  
ATOM   3636  O   GLN A 244       3.663 -47.357  24.586  1.00  1.10           O  
ATOM   3637  CB  GLN A 244       0.932 -47.555  24.883  1.00  1.10           C  
ATOM   3638  CG  GLN A 244      -0.477 -47.918  25.369  1.00  1.10           C  
ATOM   3639  CD  GLN A 244      -1.200 -48.860  24.402  1.00  1.10           C  
ATOM   3640  OE1 GLN A 244      -0.594 -49.786  23.857  1.00  1.10           O  
ATOM   3641  NE2 GLN A 244      -2.497 -48.642  24.200  1.00  1.10           N  
ATOM   3642  H   GLN A 244       0.633 -45.145  26.886  1.00  1.10           H  
ATOM   3643  HA  GLN A 244       1.748 -47.149  26.815  1.00  1.10           H  
ATOM   3644 1HB  GLN A 244       0.840 -47.067  23.912  1.00  1.10           H  
ATOM   3645 2HB  GLN A 244       1.478 -48.485  24.725  1.00  1.10           H  
ATOM   3646 1HG  GLN A 244      -0.394 -48.420  26.331  1.00  1.10           H  
ATOM   3647 2HG  GLN A 244      -1.069 -47.016  25.474  1.00  1.10           H  
ATOM   3648 1HE2 GLN A 244      -3.012 -49.237  23.581  1.00  1.10           H  
ATOM   3649 2HE2 GLN A 244      -2.965 -47.896  24.670  1.00  1.10           H  
ATOM   3650  N   GLY A 245       3.871 -45.514  25.854  1.00  1.11           N  
ATOM   3651  CA  GLY A 245       5.268 -45.263  25.528  1.00  1.11           C  
ATOM   3652  C   GLY A 245       5.487 -44.377  24.291  1.00  1.11           C  
ATOM   3653  O   GLY A 245       6.609 -43.921  24.063  1.00  1.11           O  
ATOM   3654  H   GLY A 245       3.399 -44.883  26.482  1.00  1.11           H  
ATOM   3655 1HA  GLY A 245       5.751 -44.800  26.387  1.00  1.11           H  
ATOM   3656 2HA  GLY A 245       5.769 -46.218  25.374  1.00  1.11           H  
ATOM   3657  N   SER A 246       4.440 -44.122  23.497  1.00  1.06           N  
ATOM   3658  CA  SER A 246       4.601 -43.299  22.297  1.00  1.06           C  
ATOM   3659  C   SER A 246       4.176 -41.862  22.559  1.00  1.06           C  
ATOM   3660  O   SER A 246       3.390 -41.608  23.466  1.00  1.06           O  
ATOM   3661  CB  SER A 246       3.795 -43.898  21.143  1.00  1.06           C  
ATOM   3662  OG  SER A 246       2.393 -43.888  21.393  1.00  1.06           O  
ATOM   3663  H   SER A 246       3.521 -44.506  23.713  1.00  1.06           H  
ATOM   3664  HA  SER A 246       5.654 -43.299  22.012  1.00  1.06           H  
ATOM   3665 1HB  SER A 246       4.003 -43.338  20.229  1.00  1.06           H  
ATOM   3666 2HB  SER A 246       4.123 -44.922  20.975  1.00  1.06           H  
ATOM   3667  HG  SER A 246       2.258 -44.317  22.275  1.00  1.06           H  
ATOM   3668  N   ILE A 247       4.640 -40.921  21.734  1.00  0.98           N  
ATOM   3669  CA  ILE A 247       4.193 -39.530  21.864  1.00  0.98           C  
ATOM   3670  C   ILE A 247       3.530 -39.062  20.582  1.00  0.98           C  
ATOM   3671  O   ILE A 247       4.049 -39.302  19.485  1.00  0.98           O  
ATOM   3672  CB  ILE A 247       5.326 -38.558  22.258  1.00  0.98           C  
ATOM   3673  CG1 ILE A 247       5.912 -38.954  23.616  1.00  0.98           C  
ATOM   3674  CG2 ILE A 247       4.771 -37.092  22.326  1.00  0.98           C  
ATOM   3675  CD1 ILE A 247       7.157 -38.194  23.976  1.00  0.98           C  
ATOM   3676  H   ILE A 247       5.299 -41.172  21.007  1.00  0.98           H  
ATOM   3677  HA  ILE A 247       3.450 -39.482  22.650  1.00  0.98           H  
ATOM   3678  HB  ILE A 247       6.125 -38.607  21.522  1.00  0.98           H  
ATOM   3679 1HG1 ILE A 247       5.160 -38.781  24.384  1.00  0.98           H  
ATOM   3680 2HG1 ILE A 247       6.156 -40.013  23.607  1.00  0.98           H  
ATOM   3681 1HG2 ILE A 247       5.573 -36.412  22.601  1.00  0.98           H  
ATOM   3682 2HG2 ILE A 247       4.372 -36.796  21.364  1.00  0.98           H  
ATOM   3683 3HG2 ILE A 247       3.976 -37.040  23.075  1.00  0.98           H  
ATOM   3684 1HD1 ILE A 247       7.516 -38.525  24.951  1.00  0.98           H  
ATOM   3685 2HD1 ILE A 247       7.926 -38.376  23.223  1.00  0.98           H  
ATOM   3686 3HD1 ILE A 247       6.934 -37.129  24.014  1.00  0.98           H  
ATOM   3687  N   TRP A 248       2.359 -38.458  20.733  1.00  0.90           N  
ATOM   3688  CA  TRP A 248       1.567 -37.956  19.623  1.00  0.90           C  
ATOM   3689  C   TRP A 248       1.243 -36.486  19.719  1.00  0.90           C  
ATOM   3690  O   TRP A 248       1.047 -35.946  20.807  1.00  0.90           O  
ATOM   3691  CB  TRP A 248       0.240 -38.694  19.599  1.00  0.90           C  
ATOM   3692  CG  TRP A 248       0.364 -40.096  19.291  1.00  0.90           C  
ATOM   3693  CD1 TRP A 248       0.833 -41.068  20.113  1.00  0.90           C  
ATOM   3694  CD2 TRP A 248      -0.041 -40.739  18.083  1.00  0.90           C  
ATOM   3695  NE1 TRP A 248       0.789 -42.264  19.496  1.00  0.90           N  
ATOM   3696  CE2 TRP A 248       0.235 -42.093  18.240  1.00  0.90           C  
ATOM   3697  CE3 TRP A 248      -0.618 -40.278  16.894  1.00  0.90           C  
ATOM   3698  CZ2 TRP A 248      -0.043 -43.009  17.251  1.00  0.90           C  
ATOM   3699  CZ3 TRP A 248      -0.905 -41.189  15.900  1.00  0.90           C  
ATOM   3700  CH2 TRP A 248      -0.627 -42.523  16.070  1.00  0.90           C  
ATOM   3701  H   TRP A 248       2.002 -38.348  21.682  1.00  0.90           H  
ATOM   3702  HA  TRP A 248       2.111 -38.130  18.696  1.00  0.90           H  
ATOM   3703 1HB  TRP A 248      -0.248 -38.594  20.571  1.00  0.90           H  
ATOM   3704 2HB  TRP A 248      -0.414 -38.233  18.854  1.00  0.90           H  
ATOM   3705  HD1 TRP A 248       1.212 -40.908  21.126  1.00  0.90           H  
ATOM   3706  HE1 TRP A 248       1.129 -43.114  19.959  1.00  0.90           H  
ATOM   3707  HE3 TRP A 248      -0.840 -39.218  16.760  1.00  0.90           H  
ATOM   3708  HZ2 TRP A 248       0.172 -44.072  17.368  1.00  0.90           H  
ATOM   3709  HZ3 TRP A 248      -1.358 -40.822  14.978  1.00  0.90           H  
ATOM   3710  HH2 TRP A 248      -0.865 -43.219  15.266  1.00  0.90           H  
ATOM   3711  N   LEU A 249       1.091 -35.859  18.566  1.00  0.82           N  
ATOM   3712  CA  LEU A 249       0.578 -34.510  18.497  1.00  0.82           C  
ATOM   3713  C   LEU A 249      -0.923 -34.681  18.352  1.00  0.82           C  
ATOM   3714  O   LEU A 249      -1.368 -35.512  17.546  1.00  0.82           O  
ATOM   3715  CB  LEU A 249       1.157 -33.765  17.283  1.00  0.82           C  
ATOM   3716  CG  LEU A 249       2.570 -33.197  17.437  1.00  0.82           C  
ATOM   3717  CD1 LEU A 249       3.488 -34.301  17.728  1.00  0.82           C  
ATOM   3718  CD2 LEU A 249       3.002 -32.479  16.165  1.00  0.82           C  
ATOM   3719  H   LEU A 249       1.320 -36.345  17.705  1.00  0.82           H  
ATOM   3720  HA  LEU A 249       0.797 -33.971  19.417  1.00  0.82           H  
ATOM   3721 1HB  LEU A 249       1.170 -34.450  16.441  1.00  0.82           H  
ATOM   3722 2HB  LEU A 249       0.490 -32.938  17.040  1.00  0.82           H  
ATOM   3723  HG  LEU A 249       2.600 -32.514  18.254  1.00  0.82           H  
ATOM   3724 1HD1 LEU A 249       4.479 -33.892  17.856  1.00  0.82           H  
ATOM   3725 2HD1 LEU A 249       3.185 -34.792  18.638  1.00  0.82           H  
ATOM   3726 3HD1 LEU A 249       3.475 -35.021  16.904  1.00  0.82           H  
ATOM   3727 1HD2 LEU A 249       4.010 -32.092  16.299  1.00  0.82           H  
ATOM   3728 2HD2 LEU A 249       2.988 -33.176  15.330  1.00  0.82           H  
ATOM   3729 3HD2 LEU A 249       2.328 -31.657  15.962  1.00  0.82           H  
ATOM   3730  N   ARG A 250      -1.684 -33.920  19.129  1.00  0.77           N  
ATOM   3731  CA  ARG A 250      -3.141 -33.940  19.100  1.00  0.77           C  
ATOM   3732  C   ARG A 250      -3.706 -32.557  18.828  1.00  0.77           C  
ATOM   3733  O   ARG A 250      -3.064 -31.555  19.142  1.00  0.77           O  
ATOM   3734  CB  ARG A 250      -3.720 -34.448  20.423  1.00  0.77           C  
ATOM   3735  CG  ARG A 250      -3.430 -35.901  20.755  1.00  0.77           C  
ATOM   3736  CD  ARG A 250      -3.928 -36.301  22.102  1.00  0.77           C  
ATOM   3737  NE  ARG A 250      -5.397 -36.419  22.230  1.00  0.77           N  
ATOM   3738  CZ  ARG A 250      -6.027 -36.562  23.416  1.00  0.77           C  
ATOM   3739  NH1 ARG A 250      -5.337 -36.552  24.530  1.00  0.77           N  
ATOM   3740  NH2 ARG A 250      -7.334 -36.711  23.445  1.00  0.77           N  
ATOM   3741  H   ARG A 250      -1.226 -33.315  19.805  1.00  0.77           H  
ATOM   3742  HA  ARG A 250      -3.443 -34.605  18.303  1.00  0.77           H  
ATOM   3743 1HB  ARG A 250      -3.319 -33.845  21.239  1.00  0.77           H  
ATOM   3744 2HB  ARG A 250      -4.804 -34.318  20.418  1.00  0.77           H  
ATOM   3745 1HG  ARG A 250      -3.928 -36.529  20.039  1.00  0.77           H  
ATOM   3746 2HG  ARG A 250      -2.354 -36.083  20.717  1.00  0.77           H  
ATOM   3747 1HD  ARG A 250      -3.504 -37.268  22.347  1.00  0.77           H  
ATOM   3748 2HD  ARG A 250      -3.592 -35.571  22.822  1.00  0.77           H  
ATOM   3749  HE  ARG A 250      -5.999 -36.430  21.397  1.00  0.77           H  
ATOM   3750 1HH1 ARG A 250      -4.338 -36.408  24.491  1.00  0.77           H  
ATOM   3751 2HH1 ARG A 250      -5.803 -36.656  25.417  1.00  0.77           H  
ATOM   3752 1HH2 ARG A 250      -7.842 -36.705  22.553  1.00  0.77           H  
ATOM   3753 2HH2 ARG A 250      -7.820 -36.821  24.320  1.00  0.77           H  
ATOM   3754  N   ALA A 251      -4.923 -32.494  18.287  1.00  0.74           N  
ATOM   3755  CA  ALA A 251      -5.588 -31.203  18.078  1.00  0.74           C  
ATOM   3756  C   ALA A 251      -7.077 -31.339  18.333  1.00  0.74           C  
ATOM   3757  O   ALA A 251      -7.751 -32.179  17.739  1.00  0.74           O  
ATOM   3758  CB  ALA A 251      -5.353 -30.679  16.679  1.00  0.74           C  
ATOM   3759  H   ALA A 251      -5.382 -33.373  18.039  1.00  0.74           H  
ATOM   3760  HA  ALA A 251      -5.178 -30.498  18.783  1.00  0.74           H  
ATOM   3761 1HB  ALA A 251      -5.844 -29.710  16.573  1.00  0.74           H  
ATOM   3762 2HB  ALA A 251      -4.288 -30.568  16.515  1.00  0.74           H  
ATOM   3763 3HB  ALA A 251      -5.766 -31.374  15.958  1.00  0.74           H  
ATOM   3764  N   LYS A 252      -7.595 -30.513  19.245  1.00  0.72           N  
ATOM   3765  CA  LYS A 252      -9.000 -30.560  19.649  1.00  0.72           C  
ATOM   3766  C   LYS A 252      -9.349 -31.950  20.189  1.00  0.72           C  
ATOM   3767  O   LYS A 252     -10.490 -32.401  20.113  1.00  0.72           O  
ATOM   3768  CB  LYS A 252      -9.925 -30.172  18.487  1.00  0.72           C  
ATOM   3769  CG  LYS A 252      -9.683 -28.771  17.889  1.00  0.72           C  
ATOM   3770  CD  LYS A 252     -10.056 -27.672  18.906  1.00  0.72           C  
ATOM   3771  CE  LYS A 252      -9.937 -26.262  18.321  1.00  0.72           C  
ATOM   3772  NZ  LYS A 252     -10.330 -25.214  19.324  1.00  0.72           N  
ATOM   3773  H   LYS A 252      -6.978 -29.839  19.695  1.00  0.72           H  
ATOM   3774  HA  LYS A 252      -9.150 -29.842  20.456  1.00  0.72           H  
ATOM   3775 1HB  LYS A 252      -9.852 -30.903  17.682  1.00  0.72           H  
ATOM   3776 2HB  LYS A 252     -10.956 -30.195  18.837  1.00  0.72           H  
ATOM   3777 1HG  LYS A 252      -8.631 -28.661  17.617  1.00  0.72           H  
ATOM   3778 2HG  LYS A 252     -10.288 -28.649  16.992  1.00  0.72           H  
ATOM   3779 1HD  LYS A 252     -11.078 -27.827  19.251  1.00  0.72           H  
ATOM   3780 2HD  LYS A 252      -9.388 -27.735  19.771  1.00  0.72           H  
ATOM   3781 1HE  LYS A 252      -8.905 -26.087  18.016  1.00  0.72           H  
ATOM   3782 2HE  LYS A 252     -10.585 -26.178  17.449  1.00  0.72           H  
ATOM   3783 1HZ  LYS A 252     -10.237 -24.299  18.921  1.00  0.72           H  
ATOM   3784 2HZ  LYS A 252     -11.279 -25.355  19.614  1.00  0.72           H  
ATOM   3785 3HZ  LYS A 252      -9.719 -25.272  20.151  1.00  0.72           H  
ATOM   3786  N   GLY A 253      -8.337 -32.610  20.753  1.00  0.71           N  
ATOM   3787  CA  GLY A 253      -8.436 -33.935  21.343  1.00  0.71           C  
ATOM   3788  C   GLY A 253      -8.169 -35.084  20.356  1.00  0.71           C  
ATOM   3789  O   GLY A 253      -7.989 -36.232  20.783  1.00  0.71           O  
ATOM   3790  H   GLY A 253      -7.439 -32.151  20.763  1.00  0.71           H  
ATOM   3791 1HA  GLY A 253      -7.729 -34.001  22.170  1.00  0.71           H  
ATOM   3792 2HA  GLY A 253      -9.429 -34.055  21.773  1.00  0.71           H  
ATOM   3793  N   GLU A 254      -8.098 -34.800  19.056  1.00  0.71           N  
ATOM   3794  CA  GLU A 254      -7.903 -35.872  18.085  1.00  0.71           C  
ATOM   3795  C   GLU A 254      -6.440 -36.158  17.845  1.00  0.71           C  
ATOM   3796  O   GLU A 254      -5.616 -35.251  17.853  1.00  0.71           O  
ATOM   3797  CB  GLU A 254      -8.562 -35.500  16.752  1.00  0.71           C  
ATOM   3798  CG  GLU A 254     -10.085 -35.349  16.829  1.00  0.71           C  
ATOM   3799  CD  GLU A 254     -10.747 -35.017  15.498  1.00  0.71           C  
ATOM   3800  OE1 GLU A 254     -10.061 -34.903  14.509  1.00  0.71           O  
ATOM   3801  OE2 GLU A 254     -11.950 -34.884  15.483  1.00  0.71           O  
ATOM   3802  H   GLU A 254      -8.208 -33.842  18.720  1.00  0.71           H  
ATOM   3803  HA  GLU A 254      -8.370 -36.778  18.469  1.00  0.71           H  
ATOM   3804 1HB  GLU A 254      -8.148 -34.553  16.399  1.00  0.71           H  
ATOM   3805 2HB  GLU A 254      -8.326 -36.259  16.003  1.00  0.71           H  
ATOM   3806 1HG  GLU A 254     -10.509 -36.274  17.214  1.00  0.71           H  
ATOM   3807 2HG  GLU A 254     -10.310 -34.554  17.546  1.00  0.71           H  
ATOM   3808  N   LYS A 255      -6.084 -37.411  17.596  1.00  0.71           N  
ATOM   3809  CA  LYS A 255      -4.695 -37.656  17.222  1.00  0.71           C  
ATOM   3810  C   LYS A 255      -4.439 -37.042  15.864  1.00  0.71           C  
ATOM   3811  O   LYS A 255      -5.250 -37.190  14.950  1.00  0.71           O  
ATOM   3812  CB  LYS A 255      -4.359 -39.144  17.232  1.00  0.71           C  
ATOM   3813  CG  LYS A 255      -4.309 -39.759  18.620  1.00  0.71           C  
ATOM   3814  CD  LYS A 255      -4.021 -41.253  18.567  1.00  0.71           C  
ATOM   3815  CE  LYS A 255      -3.883 -41.825  19.964  1.00  0.71           C  
ATOM   3816  NZ  LYS A 255      -3.756 -43.297  19.962  1.00  0.71           N  
ATOM   3817  H   LYS A 255      -6.760 -38.162  17.627  1.00  0.71           H  
ATOM   3818  HA  LYS A 255      -4.037 -37.156  17.926  1.00  0.71           H  
ATOM   3819 1HB  LYS A 255      -5.098 -39.689  16.646  1.00  0.71           H  
ATOM   3820 2HB  LYS A 255      -3.394 -39.294  16.759  1.00  0.71           H  
ATOM   3821 1HG  LYS A 255      -3.518 -39.271  19.195  1.00  0.71           H  
ATOM   3822 2HG  LYS A 255      -5.259 -39.593  19.128  1.00  0.71           H  
ATOM   3823 1HD  LYS A 255      -4.830 -41.766  18.048  1.00  0.71           H  
ATOM   3824 2HD  LYS A 255      -3.099 -41.433  18.027  1.00  0.71           H  
ATOM   3825 1HE  LYS A 255      -2.986 -41.402  20.420  1.00  0.71           H  
ATOM   3826 2HE  LYS A 255      -4.749 -41.545  20.561  1.00  0.71           H  
ATOM   3827 1HZ  LYS A 255      -3.638 -43.604  20.929  1.00  0.71           H  
ATOM   3828 2HZ  LYS A 255      -4.578 -43.719  19.565  1.00  0.71           H  
ATOM   3829 3HZ  LYS A 255      -2.947 -43.574  19.432  1.00  0.71           H  
ATOM   3830  N   VAL A 256      -3.309 -36.371  15.737  1.00  0.72           N  
ATOM   3831  CA  VAL A 256      -2.905 -35.736  14.502  1.00  0.72           C  
ATOM   3832  C   VAL A 256      -1.667 -36.393  13.901  1.00  0.72           C  
ATOM   3833  O   VAL A 256      -1.690 -36.825  12.747  1.00  0.72           O  
ATOM   3834  CB  VAL A 256      -2.651 -34.244  14.781  1.00  0.72           C  
ATOM   3835  CG1 VAL A 256      -2.179 -33.582  13.640  1.00  0.72           C  
ATOM   3836  CG2 VAL A 256      -3.907 -33.607  15.208  1.00  0.72           C  
ATOM   3837  H   VAL A 256      -2.701 -36.259  16.540  1.00  0.72           H  
ATOM   3838  HA  VAL A 256      -3.723 -35.820  13.787  1.00  0.72           H  
ATOM   3839  HB  VAL A 256      -1.899 -34.148  15.553  1.00  0.72           H  
ATOM   3840 1HG1 VAL A 256      -2.002 -32.533  13.867  1.00  0.72           H  
ATOM   3841 2HG1 VAL A 256      -1.258 -34.059  13.330  1.00  0.72           H  
ATOM   3842 3HG1 VAL A 256      -2.928 -33.669  12.885  1.00  0.72           H  
ATOM   3843 1HG2 VAL A 256      -3.708 -32.569  15.406  1.00  0.72           H  
ATOM   3844 2HG2 VAL A 256      -4.646 -33.703  14.424  1.00  0.72           H  
ATOM   3845 3HG2 VAL A 256      -4.270 -34.089  16.096  1.00  0.72           H  
ATOM   3846  N   LEU A 257      -0.591 -36.487  14.688  1.00  0.73           N  
ATOM   3847  CA  LEU A 257       0.645 -37.057  14.151  1.00  0.73           C  
ATOM   3848  C   LEU A 257       1.501 -37.780  15.184  1.00  0.73           C  
ATOM   3849  O   LEU A 257       1.810 -37.265  16.256  1.00  0.73           O  
ATOM   3850  CB  LEU A 257       1.467 -35.955  13.466  1.00  0.73           C  
ATOM   3851  CG  LEU A 257       2.829 -36.355  12.847  1.00  0.73           C  
ATOM   3852  CD1 LEU A 257       2.610 -37.302  11.682  1.00  0.73           C  
ATOM   3853  CD2 LEU A 257       3.532 -35.120  12.371  1.00  0.73           C  
ATOM   3854  H   LEU A 257      -0.650 -36.149  15.647  1.00  0.73           H  
ATOM   3855  HA  LEU A 257       0.371 -37.786  13.389  1.00  0.73           H  
ATOM   3856 1HB  LEU A 257       0.866 -35.584  12.668  1.00  0.73           H  
ATOM   3857 2HB  LEU A 257       1.643 -35.148  14.173  1.00  0.73           H  
ATOM   3858  HG  LEU A 257       3.442 -36.862  13.591  1.00  0.73           H  
ATOM   3859 1HD1 LEU A 257       3.573 -37.577  11.249  1.00  0.73           H  
ATOM   3860 2HD1 LEU A 257       2.105 -38.204  12.024  1.00  0.73           H  
ATOM   3861 3HD1 LEU A 257       2.001 -36.812  10.925  1.00  0.73           H  
ATOM   3862 1HD2 LEU A 257       4.481 -35.394  11.928  1.00  0.73           H  
ATOM   3863 2HD2 LEU A 257       2.921 -34.622  11.621  1.00  0.73           H  
ATOM   3864 3HD2 LEU A 257       3.696 -34.459  13.216  1.00  0.73           H  
ATOM   3865  N   ASN A 258       1.887 -38.997  14.857  1.00  0.76           N  
ATOM   3866  CA  ASN A 258       2.777 -39.775  15.705  1.00  0.76           C  
ATOM   3867  C   ASN A 258       4.149 -39.119  15.645  1.00  0.76           C  
ATOM   3868  O   ASN A 258       4.685 -38.927  14.555  1.00  0.76           O  
ATOM   3869  CB  ASN A 258       2.858 -41.219  15.256  1.00  0.76           C  
ATOM   3870  CG  ASN A 258       3.573 -42.114  16.240  1.00  0.76           C  
ATOM   3871  OD1 ASN A 258       4.464 -41.680  16.981  1.00  0.76           O  
ATOM   3872  ND2 ASN A 258       3.234 -43.385  16.227  1.00  0.76           N  
ATOM   3873  H   ASN A 258       1.583 -39.388  13.973  1.00  0.76           H  
ATOM   3874  HA  ASN A 258       2.432 -39.732  16.739  1.00  0.76           H  
ATOM   3875 1HB  ASN A 258       1.868 -41.606  15.083  1.00  0.76           H  
ATOM   3876 2HB  ASN A 258       3.381 -41.262  14.307  1.00  0.76           H  
ATOM   3877 1HD2 ASN A 258       3.689 -44.030  16.848  1.00  0.76           H  
ATOM   3878 2HD2 ASN A 258       2.549 -43.720  15.578  1.00  0.76           H  
ATOM   3879  N   THR A 259       4.746 -38.765  16.779  1.00  0.79           N  
ATOM   3880  CA  THR A 259       6.056 -38.120  16.724  1.00  0.79           C  
ATOM   3881  C   THR A 259       7.110 -39.022  16.089  1.00  0.79           C  
ATOM   3882  O   THR A 259       8.088 -38.537  15.529  1.00  0.79           O  
ATOM   3883  CB  THR A 259       6.542 -37.700  18.119  1.00  0.79           C  
ATOM   3884  OG1 THR A 259       6.556 -38.841  18.965  1.00  0.79           O  
ATOM   3885  CG2 THR A 259       5.696 -36.620  18.715  1.00  0.79           C  
ATOM   3886  H   THR A 259       4.310 -38.943  17.685  1.00  0.79           H  
ATOM   3887  HA  THR A 259       5.971 -37.237  16.108  1.00  0.79           H  
ATOM   3888  HB  THR A 259       7.550 -37.344  18.030  1.00  0.79           H  
ATOM   3889  HG1 THR A 259       5.677 -39.261  18.930  1.00  0.79           H  
ATOM   3890 1HG2 THR A 259       6.081 -36.352  19.689  1.00  0.79           H  
ATOM   3891 2HG2 THR A 259       5.744 -35.774  18.072  1.00  0.79           H  
ATOM   3892 3HG2 THR A 259       4.670 -36.955  18.808  1.00  0.79           H  
ATOM   3893  N   ASP A 260       6.882 -40.338  16.107  1.00  0.82           N  
ATOM   3894  CA  ASP A 260       7.803 -41.305  15.515  1.00  0.82           C  
ATOM   3895  C   ASP A 260       7.939 -41.111  13.999  1.00  0.82           C  
ATOM   3896  O   ASP A 260       8.890 -41.603  13.393  1.00  0.82           O  
ATOM   3897  CB  ASP A 260       7.353 -42.744  15.802  1.00  0.82           C  
ATOM   3898  CG  ASP A 260       7.531 -43.173  17.279  1.00  0.82           C  
ATOM   3899  OD1 ASP A 260       8.205 -42.488  18.014  1.00  0.82           O  
ATOM   3900  OD2 ASP A 260       6.978 -44.183  17.652  1.00  0.82           O  
ATOM   3901  H   ASP A 260       6.032 -40.679  16.549  1.00  0.82           H  
ATOM   3902  HA  ASP A 260       8.786 -41.156  15.963  1.00  0.82           H  
ATOM   3903 1HB  ASP A 260       6.313 -42.858  15.521  1.00  0.82           H  
ATOM   3904 2HB  ASP A 260       7.927 -43.425  15.176  1.00  0.82           H  
ATOM   3905  N   GLU A 261       6.962 -40.437  13.375  1.00  0.85           N  
ATOM   3906  CA  GLU A 261       6.987 -40.202  11.940  1.00  0.85           C  
ATOM   3907  C   GLU A 261       7.727 -38.909  11.562  1.00  0.85           C  
ATOM   3908  O   GLU A 261       7.850 -38.606  10.377  1.00  0.85           O  
ATOM   3909  CB  GLU A 261       5.564 -40.187  11.373  1.00  0.85           C  
ATOM   3910  CG  GLU A 261       4.838 -41.533  11.487  1.00  0.85           C  
ATOM   3911  CD  GLU A 261       3.425 -41.538  10.916  1.00  0.85           C  
ATOM   3912  OE1 GLU A 261       2.986 -40.531  10.416  1.00  0.85           O  
ATOM   3913  OE2 GLU A 261       2.789 -42.565  10.992  1.00  0.85           O  
ATOM   3914  H   GLU A 261       6.196 -40.032  13.910  1.00  0.85           H  
ATOM   3915  HA  GLU A 261       7.520 -41.031  11.475  1.00  0.85           H  
ATOM   3916 1HB  GLU A 261       4.975 -39.448  11.915  1.00  0.85           H  
ATOM   3917 2HB  GLU A 261       5.584 -39.888  10.325  1.00  0.85           H  
ATOM   3918 1HG  GLU A 261       5.427 -42.285  10.965  1.00  0.85           H  
ATOM   3919 2HG  GLU A 261       4.805 -41.816  12.537  1.00  0.85           H  
ATOM   3920  N   MET A 262       8.206 -38.144  12.556  1.00  0.87           N  
ATOM   3921  CA  MET A 262       8.955 -36.906  12.307  1.00  0.87           C  
ATOM   3922  C   MET A 262      10.452 -37.174  12.458  1.00  0.87           C  
ATOM   3923  O   MET A 262      10.848 -38.138  13.106  1.00  0.87           O  
ATOM   3924  CB  MET A 262       8.519 -35.762  13.243  1.00  0.87           C  
ATOM   3925  CG  MET A 262       7.102 -35.260  13.038  1.00  0.87           C  
ATOM   3926  SD  MET A 262       6.715 -33.832  14.073  1.00  0.87           S  
ATOM   3927  CE  MET A 262       6.372 -34.502  15.614  1.00  0.87           C  
ATOM   3928  H   MET A 262       8.076 -38.436  13.526  1.00  0.87           H  
ATOM   3929  HA  MET A 262       8.785 -36.591  11.276  1.00  0.87           H  
ATOM   3930 1HB  MET A 262       8.606 -36.096  14.282  1.00  0.87           H  
ATOM   3931 2HB  MET A 262       9.186 -34.913  13.113  1.00  0.87           H  
ATOM   3932 1HG  MET A 262       6.975 -34.966  12.009  1.00  0.87           H  
ATOM   3933 2HG  MET A 262       6.397 -36.064  13.265  1.00  0.87           H  
ATOM   3934 1HE  MET A 262       6.163 -33.696  16.308  1.00  0.87           H  
ATOM   3935 2HE  MET A 262       5.502 -35.146  15.526  1.00  0.87           H  
ATOM   3936 3HE  MET A 262       7.226 -35.077  15.959  1.00  0.87           H  
ATOM   3937  N   THR A 263      11.300 -36.302  11.901  1.00  0.88           N  
ATOM   3938  CA  THR A 263      12.749 -36.491  12.055  1.00  0.88           C  
ATOM   3939  C   THR A 263      13.236 -35.770  13.312  1.00  0.88           C  
ATOM   3940  O   THR A 263      14.390 -35.888  13.724  1.00  0.88           O  
ATOM   3941  CB  THR A 263      13.525 -35.910  10.873  1.00  0.88           C  
ATOM   3942  OG1 THR A 263      13.440 -34.498  10.925  1.00  0.88           O  
ATOM   3943  CG2 THR A 263      12.909 -36.387   9.558  1.00  0.88           C  
ATOM   3944  H   THR A 263      10.951 -35.524  11.349  1.00  0.88           H  
ATOM   3945  HA  THR A 263      12.965 -37.555  12.154  1.00  0.88           H  
ATOM   3946  HB  THR A 263      14.568 -36.214  10.935  1.00  0.88           H  
ATOM   3947  HG1 THR A 263      12.576 -34.182  10.601  1.00  0.88           H  
ATOM   3948 1HG2 THR A 263      13.457 -35.953   8.721  1.00  0.88           H  
ATOM   3949 2HG2 THR A 263      12.958 -37.472   9.503  1.00  0.88           H  
ATOM   3950 3HG2 THR A 263      11.861 -36.065   9.506  1.00  0.88           H  
ATOM   3951  N   LEU A 264      12.335 -34.988  13.883  1.00  0.88           N  
ATOM   3952  CA  LEU A 264      12.575 -34.153  15.040  1.00  0.88           C  
ATOM   3953  C   LEU A 264      12.706 -35.056  16.285  1.00  0.88           C  
ATOM   3954  O   LEU A 264      11.996 -36.058  16.391  1.00  0.88           O  
ATOM   3955  CB  LEU A 264      11.385 -33.190  15.156  1.00  0.88           C  
ATOM   3956  CG  LEU A 264      11.134 -32.196  13.965  1.00  0.88           C  
ATOM   3957  CD1 LEU A 264       9.813 -31.415  14.240  1.00  0.88           C  
ATOM   3958  CD2 LEU A 264      12.329 -31.258  13.775  1.00  0.88           C  
ATOM   3959  H   LEU A 264      11.420 -34.976  13.466  1.00  0.88           H  
ATOM   3960  HA  LEU A 264      13.501 -33.594  14.896  1.00  0.88           H  
ATOM   3961 1HB  LEU A 264      10.489 -33.785  15.212  1.00  0.88           H  
ATOM   3962 2HB  LEU A 264      11.472 -32.644  16.067  1.00  0.88           H  
ATOM   3963  HG  LEU A 264      10.993 -32.771  13.044  1.00  0.88           H  
ATOM   3964 1HD1 LEU A 264       9.600 -30.750  13.416  1.00  0.88           H  
ATOM   3965 2HD1 LEU A 264       9.006 -32.120  14.345  1.00  0.88           H  
ATOM   3966 3HD1 LEU A 264       9.887 -30.835  15.142  1.00  0.88           H  
ATOM   3967 1HD2 LEU A 264      12.129 -30.597  12.937  1.00  0.88           H  
ATOM   3968 2HD2 LEU A 264      12.491 -30.667  14.665  1.00  0.88           H  
ATOM   3969 3HD2 LEU A 264      13.223 -31.851  13.566  1.00  0.88           H  
ATOM   3970  N   VAL A 265      13.593 -34.702  17.224  1.00  0.87           N  
ATOM   3971  CA  VAL A 265      13.811 -35.531  18.421  1.00  0.87           C  
ATOM   3972  C   VAL A 265      13.201 -35.046  19.740  1.00  0.87           C  
ATOM   3973  O   VAL A 265      12.619 -35.839  20.478  1.00  0.87           O  
ATOM   3974  CB  VAL A 265      15.327 -35.711  18.681  1.00  0.87           C  
ATOM   3975  CG1 VAL A 265      15.539 -36.501  19.997  1.00  0.87           C  
ATOM   3976  CG2 VAL A 265      15.976 -36.442  17.520  1.00  0.87           C  
ATOM   3977  H   VAL A 265      14.146 -33.871  17.089  1.00  0.87           H  
ATOM   3978  HA  VAL A 265      13.393 -36.516  18.210  1.00  0.87           H  
ATOM   3979  HB  VAL A 265      15.791 -34.735  18.795  1.00  0.87           H  
ATOM   3980 1HG1 VAL A 265      16.591 -36.625  20.193  1.00  0.87           H  
ATOM   3981 2HG1 VAL A 265      15.084 -35.966  20.830  1.00  0.87           H  
ATOM   3982 3HG1 VAL A 265      15.075 -37.479  19.902  1.00  0.87           H  
ATOM   3983 1HG2 VAL A 265      17.038 -36.553  17.724  1.00  0.87           H  
ATOM   3984 2HG2 VAL A 265      15.521 -37.426  17.407  1.00  0.87           H  
ATOM   3985 3HG2 VAL A 265      15.839 -35.872  16.597  1.00  0.87           H  
ATOM   3986  N   GLY A 266      13.432 -33.792  20.104  1.00  0.86           N  
ATOM   3987  CA  GLY A 266      12.999 -33.345  21.427  1.00  0.86           C  
ATOM   3988  C   GLY A 266      11.578 -32.811  21.499  1.00  0.86           C  
ATOM   3989  O   GLY A 266      10.998 -32.393  20.491  1.00  0.86           O  
ATOM   3990  H   GLY A 266      13.906 -33.158  19.482  1.00  0.86           H  
ATOM   3991 1HA  GLY A 266      13.101 -34.173  22.130  1.00  0.86           H  
ATOM   3992 2HA  GLY A 266      13.682 -32.575  21.782  1.00  0.86           H  
ATOM   3993  N   GLN A 267      11.081 -32.703  22.738  1.00  0.84           N  
ATOM   3994  CA  GLN A 267       9.761 -32.159  23.051  1.00  0.84           C  
ATOM   3995  C   GLN A 267       9.648 -30.736  22.531  1.00  0.84           C  
ATOM   3996  O   GLN A 267       8.586 -30.300  22.088  1.00  0.84           O  
ATOM   3997  CB  GLN A 267       9.524 -32.160  24.560  1.00  0.84           C  
ATOM   3998  CG  GLN A 267       8.125 -31.831  24.986  1.00  0.84           C  
ATOM   3999  CD  GLN A 267       7.967 -31.842  26.497  1.00  0.84           C  
ATOM   4000  OE1 GLN A 267       8.648 -31.101  27.213  1.00  0.84           O  
ATOM   4001  NE2 GLN A 267       7.076 -32.693  26.993  1.00  0.84           N  
ATOM   4002  H   GLN A 267      11.649 -33.067  23.503  1.00  0.84           H  
ATOM   4003  HA  GLN A 267       9.004 -32.769  22.567  1.00  0.84           H  
ATOM   4004 1HB  GLN A 267       9.825 -33.117  24.991  1.00  0.84           H  
ATOM   4005 2HB  GLN A 267      10.129 -31.392  24.999  1.00  0.84           H  
ATOM   4006 1HG  GLN A 267       7.862 -30.843  24.611  1.00  0.84           H  
ATOM   4007 2HG  GLN A 267       7.462 -32.582  24.576  1.00  0.84           H  
ATOM   4008 1HE2 GLN A 267       6.934 -32.749  27.983  1.00  0.84           H  
ATOM   4009 2HE2 GLN A 267       6.548 -33.281  26.381  1.00  0.84           H  
ATOM   4010  N   HIS A 268      10.759 -30.000  22.593  1.00  0.81           N  
ATOM   4011  CA  HIS A 268      10.794 -28.625  22.120  1.00  0.81           C  
ATOM   4012  C   HIS A 268      10.446 -28.585  20.639  1.00  0.81           C  
ATOM   4013  O   HIS A 268       9.597 -27.799  20.214  1.00  0.81           O  
ATOM   4014  CB  HIS A 268      12.173 -27.989  22.358  1.00  0.81           C  
ATOM   4015  CG  HIS A 268      12.270 -26.590  21.841  1.00  0.81           C  
ATOM   4016  ND1 HIS A 268      11.668 -25.513  22.466  1.00  0.81           N  
ATOM   4017  CD2 HIS A 268      12.886 -26.098  20.747  1.00  0.81           C  
ATOM   4018  CE1 HIS A 268      11.908 -24.414  21.770  1.00  0.81           C  
ATOM   4019  NE2 HIS A 268      12.638 -24.743  20.710  1.00  0.81           N  
ATOM   4020  H   HIS A 268      11.596 -30.416  22.973  1.00  0.81           H  
ATOM   4021  HA  HIS A 268      10.053 -28.033  22.653  1.00  0.81           H  
ATOM   4022 1HB  HIS A 268      12.394 -27.977  23.430  1.00  0.81           H  
ATOM   4023 2HB  HIS A 268      12.943 -28.587  21.871  1.00  0.81           H  
ATOM   4024  HD1 HIS A 268      11.117 -25.548  23.299  1.00  0.81           H  
ATOM   4025  HD2 HIS A 268      13.474 -26.571  19.957  1.00  0.81           H  
ATOM   4026  HE1 HIS A 268      11.513 -23.452  22.097  1.00  0.81           H  
ATOM   4027  N   ASN A 269      11.100 -29.429  19.842  1.00  0.77           N  
ATOM   4028  CA  ASN A 269      10.835 -29.438  18.414  1.00  0.77           C  
ATOM   4029  C   ASN A 269       9.387 -29.840  18.142  1.00  0.77           C  
ATOM   4030  O   ASN A 269       8.731 -29.286  17.254  1.00  0.77           O  
ATOM   4031  CB  ASN A 269      11.736 -30.405  17.699  1.00  0.77           C  
ATOM   4032  CG  ASN A 269      13.166 -30.029  17.570  1.00  0.77           C  
ATOM   4033  OD1 ASN A 269      13.577 -28.876  17.746  1.00  0.77           O  
ATOM   4034  ND2 ASN A 269      13.946 -31.032  17.213  1.00  0.77           N  
ATOM   4035  H   ASN A 269      11.768 -30.076  20.233  1.00  0.77           H  
ATOM   4036  HA  ASN A 269      10.986 -28.434  18.020  1.00  0.77           H  
ATOM   4037 1HB  ASN A 269      11.668 -31.384  18.180  1.00  0.77           H  
ATOM   4038 2HB  ASN A 269      11.357 -30.509  16.720  1.00  0.77           H  
ATOM   4039 1HD2 ASN A 269      14.956 -30.911  17.057  1.00  0.77           H  
ATOM   4040 2HD2 ASN A 269      13.540 -31.924  17.066  1.00  0.77           H  
ATOM   4041  N   TYR A 270       8.876 -30.784  18.937  1.00  0.74           N  
ATOM   4042  CA  TYR A 270       7.502 -31.246  18.787  1.00  0.74           C  
ATOM   4043  C   TYR A 270       6.546 -30.091  19.108  1.00  0.74           C  
ATOM   4044  O   TYR A 270       5.538 -29.897  18.425  1.00  0.74           O  
ATOM   4045  CB  TYR A 270       7.246 -32.434  19.701  1.00  0.74           C  
ATOM   4046  CG  TYR A 270       8.082 -33.627  19.384  1.00  0.74           C  
ATOM   4047  CD1 TYR A 270       8.642 -33.762  18.139  1.00  0.74           C  
ATOM   4048  CD2 TYR A 270       8.310 -34.594  20.361  1.00  0.74           C  
ATOM   4049  CE1 TYR A 270       9.427 -34.847  17.864  1.00  0.74           C  
ATOM   4050  CE2 TYR A 270       9.109 -35.682  20.076  1.00  0.74           C  
ATOM   4051  CZ  TYR A 270       9.671 -35.800  18.821  1.00  0.74           C  
ATOM   4052  OH  TYR A 270      10.479 -36.879  18.508  1.00  0.74           O  
ATOM   4053  H   TYR A 270       9.479 -31.215  19.641  1.00  0.74           H  
ATOM   4054  HA  TYR A 270       7.339 -31.547  17.753  1.00  0.74           H  
ATOM   4055 1HB  TYR A 270       7.468 -32.150  20.710  1.00  0.74           H  
ATOM   4056 2HB  TYR A 270       6.211 -32.726  19.643  1.00  0.74           H  
ATOM   4057  HD1 TYR A 270       8.465 -33.009  17.370  1.00  0.74           H  
ATOM   4058  HD2 TYR A 270       7.866 -34.490  21.349  1.00  0.74           H  
ATOM   4059  HE1 TYR A 270       9.861 -34.960  16.895  1.00  0.74           H  
ATOM   4060  HE2 TYR A 270       9.301 -36.440  20.834  1.00  0.74           H  
ATOM   4061  HH  TYR A 270      10.986 -36.682  17.685  1.00  0.74           H  
ATOM   4062  N   THR A 271       6.891 -29.301  20.129  1.00  0.70           N  
ATOM   4063  CA  THR A 271       6.090 -28.159  20.536  1.00  0.70           C  
ATOM   4064  C   THR A 271       6.068 -27.130  19.409  1.00  0.70           C  
ATOM   4065  O   THR A 271       5.020 -26.563  19.091  1.00  0.70           O  
ATOM   4066  CB  THR A 271       6.645 -27.497  21.806  1.00  0.70           C  
ATOM   4067  OG1 THR A 271       6.674 -28.452  22.869  1.00  0.70           O  
ATOM   4068  CG2 THR A 271       5.742 -26.351  22.196  1.00  0.70           C  
ATOM   4069  H   THR A 271       7.725 -29.523  20.668  1.00  0.70           H  
ATOM   4070  HA  THR A 271       5.077 -28.495  20.725  1.00  0.70           H  
ATOM   4071  HB  THR A 271       7.649 -27.128  21.626  1.00  0.70           H  
ATOM   4072  HG1 THR A 271       7.241 -29.207  22.586  1.00  0.70           H  
ATOM   4073 1HG2 THR A 271       6.122 -25.874  23.097  1.00  0.70           H  
ATOM   4074 2HG2 THR A 271       5.728 -25.635  21.378  1.00  0.70           H  
ATOM   4075 3HG2 THR A 271       4.732 -26.723  22.379  1.00  0.70           H  
ATOM   4076  N   ASN A 272       7.232 -26.892  18.801  1.00  0.67           N  
ATOM   4077  CA  ASN A 272       7.330 -25.949  17.698  1.00  0.67           C  
ATOM   4078  C   ASN A 272       6.465 -26.449  16.542  1.00  0.67           C  
ATOM   4079  O   ASN A 272       5.774 -25.664  15.887  1.00  0.67           O  
ATOM   4080  CB  ASN A 272       8.777 -25.809  17.273  1.00  0.67           C  
ATOM   4081  CG  ASN A 272       9.600 -25.068  18.303  1.00  0.67           C  
ATOM   4082  OD1 ASN A 272       9.067 -24.312  19.130  1.00  0.67           O  
ATOM   4083  ND2 ASN A 272      10.890 -25.309  18.287  1.00  0.67           N  
ATOM   4084  H   ASN A 272       8.070 -27.371  19.132  1.00  0.67           H  
ATOM   4085  HA  ASN A 272       6.946 -24.981  18.019  1.00  0.67           H  
ATOM   4086 1HB  ASN A 272       9.208 -26.794  17.130  1.00  0.67           H  
ATOM   4087 2HB  ASN A 272       8.838 -25.290  16.319  1.00  0.67           H  
ATOM   4088 1HD2 ASN A 272      11.509 -24.906  18.997  1.00  0.67           H  
ATOM   4089 2HD2 ASN A 272      11.266 -25.937  17.612  1.00  0.67           H  
ATOM   4090  N   ALA A 273       6.456 -27.769  16.324  1.00  0.64           N  
ATOM   4091  CA  ALA A 273       5.621 -28.350  15.292  1.00  0.64           C  
ATOM   4092  C   ALA A 273       4.151 -28.075  15.576  1.00  0.64           C  
ATOM   4093  O   ALA A 273       3.394 -27.736  14.664  1.00  0.64           O  
ATOM   4094  CB  ALA A 273       5.871 -29.832  15.178  1.00  0.64           C  
ATOM   4095  H   ALA A 273       7.071 -28.375  16.868  1.00  0.64           H  
ATOM   4096  HA  ALA A 273       5.869 -27.874  14.357  1.00  0.64           H  
ATOM   4097 1HB  ALA A 273       5.258 -30.205  14.406  1.00  0.64           H  
ATOM   4098 2HB  ALA A 273       6.922 -30.010  14.948  1.00  0.64           H  
ATOM   4099 3HB  ALA A 273       5.622 -30.325  16.094  1.00  0.64           H  
ATOM   4100  N   LEU A 274       3.752 -28.153  16.851  1.00  0.62           N  
ATOM   4101  CA  LEU A 274       2.366 -27.868  17.197  1.00  0.62           C  
ATOM   4102  C   LEU A 274       2.033 -26.415  16.885  1.00  0.62           C  
ATOM   4103  O   LEU A 274       0.960 -26.118  16.352  1.00  0.62           O  
ATOM   4104  CB  LEU A 274       2.113 -28.044  18.693  1.00  0.62           C  
ATOM   4105  CG  LEU A 274       2.156 -29.400  19.312  1.00  0.62           C  
ATOM   4106  CD1 LEU A 274       2.066 -29.178  20.796  1.00  0.62           C  
ATOM   4107  CD2 LEU A 274       0.992 -30.260  18.828  1.00  0.62           C  
ATOM   4108  H   LEU A 274       4.412 -28.458  17.567  1.00  0.62           H  
ATOM   4109  HA  LEU A 274       1.714 -28.521  16.623  1.00  0.62           H  
ATOM   4110 1HB  LEU A 274       2.807 -27.427  19.237  1.00  0.62           H  
ATOM   4111 2HB  LEU A 274       1.120 -27.655  18.898  1.00  0.62           H  
ATOM   4112  HG  LEU A 274       3.097 -29.895  19.081  1.00  0.62           H  
ATOM   4113 1HD1 LEU A 274       2.089 -30.115  21.300  1.00  0.62           H  
ATOM   4114 2HD1 LEU A 274       2.888 -28.568  21.138  1.00  0.62           H  
ATOM   4115 3HD1 LEU A 274       1.141 -28.668  21.017  1.00  0.62           H  
ATOM   4116 1HD2 LEU A 274       1.025 -31.227  19.323  1.00  0.62           H  
ATOM   4117 2HD2 LEU A 274       0.072 -29.786  19.072  1.00  0.62           H  
ATOM   4118 3HD2 LEU A 274       1.059 -30.394  17.751  1.00  0.62           H  
ATOM   4119  N   ALA A 275       2.970 -25.504  17.192  1.00  0.60           N  
ATOM   4120  CA  ALA A 275       2.741 -24.088  16.927  1.00  0.60           C  
ATOM   4121  C   ALA A 275       2.559 -23.856  15.444  1.00  0.60           C  
ATOM   4122  O   ALA A 275       1.669 -23.113  15.022  1.00  0.60           O  
ATOM   4123  CB  ALA A 275       3.906 -23.249  17.414  1.00  0.60           C  
ATOM   4124  H   ALA A 275       3.833 -25.811  17.646  1.00  0.60           H  
ATOM   4125  HA  ALA A 275       1.832 -23.788  17.448  1.00  0.60           H  
ATOM   4126 1HB  ALA A 275       3.706 -22.197  17.224  1.00  0.60           H  
ATOM   4127 2HB  ALA A 275       4.048 -23.411  18.462  1.00  0.60           H  
ATOM   4128 3HB  ALA A 275       4.805 -23.546  16.889  1.00  0.60           H  
ATOM   4129  N   ALA A 276       3.394 -24.525  14.644  1.00  0.59           N  
ATOM   4130  CA  ALA A 276       3.311 -24.391  13.205  1.00  0.59           C  
ATOM   4131  C   ALA A 276       1.988 -24.917  12.684  1.00  0.59           C  
ATOM   4132  O   ALA A 276       1.373 -24.286  11.824  1.00  0.59           O  
ATOM   4133  CB  ALA A 276       4.450 -25.113  12.546  1.00  0.59           C  
ATOM   4134  H   ALA A 276       4.116 -25.118  15.056  1.00  0.59           H  
ATOM   4135  HA  ALA A 276       3.373 -23.333  12.964  1.00  0.59           H  
ATOM   4136 1HB  ALA A 276       4.382 -24.972  11.472  1.00  0.59           H  
ATOM   4137 2HB  ALA A 276       5.391 -24.705  12.913  1.00  0.59           H  
ATOM   4138 3HB  ALA A 276       4.385 -26.169  12.787  1.00  0.59           H  
ATOM   4139  N   LEU A 277       1.514 -26.046  13.228  1.00  0.59           N  
ATOM   4140  CA  LEU A 277       0.233 -26.587  12.794  1.00  0.59           C  
ATOM   4141  C   LEU A 277      -0.887 -25.629  13.149  1.00  0.59           C  
ATOM   4142  O   LEU A 277      -1.784 -25.384  12.345  1.00  0.59           O  
ATOM   4143  CB  LEU A 277      -0.038 -27.957  13.443  1.00  0.59           C  
ATOM   4144  CG  LEU A 277       0.813 -29.113  12.954  1.00  0.59           C  
ATOM   4145  CD1 LEU A 277       0.589 -30.336  13.842  1.00  0.59           C  
ATOM   4146  CD2 LEU A 277       0.423 -29.409  11.515  1.00  0.59           C  
ATOM   4147  H   LEU A 277       2.065 -26.544  13.929  1.00  0.59           H  
ATOM   4148  HA  LEU A 277       0.258 -26.710  11.712  1.00  0.59           H  
ATOM   4149 1HB  LEU A 277       0.125 -27.862  14.517  1.00  0.59           H  
ATOM   4150 2HB  LEU A 277      -1.083 -28.216  13.279  1.00  0.59           H  
ATOM   4151  HG  LEU A 277       1.861 -28.839  13.004  1.00  0.59           H  
ATOM   4152 1HD1 LEU A 277       1.198 -31.166  13.492  1.00  0.59           H  
ATOM   4153 2HD1 LEU A 277       0.867 -30.089  14.863  1.00  0.59           H  
ATOM   4154 3HD1 LEU A 277      -0.458 -30.618  13.810  1.00  0.59           H  
ATOM   4155 1HD2 LEU A 277       1.034 -30.206  11.135  1.00  0.59           H  
ATOM   4156 2HD2 LEU A 277      -0.630 -29.692  11.463  1.00  0.59           H  
ATOM   4157 3HD2 LEU A 277       0.580 -28.522  10.924  1.00  0.59           H  
ATOM   4158  N   ALA A 278      -0.820 -25.041  14.341  1.00  0.59           N  
ATOM   4159  CA  ALA A 278      -1.845 -24.102  14.755  1.00  0.59           C  
ATOM   4160  C   ALA A 278      -1.868 -22.873  13.837  1.00  0.59           C  
ATOM   4161  O   ALA A 278      -2.942 -22.442  13.410  1.00  0.59           O  
ATOM   4162  CB  ALA A 278      -1.604 -23.714  16.189  1.00  0.59           C  
ATOM   4163  H   ALA A 278      -0.062 -25.275  14.983  1.00  0.59           H  
ATOM   4164  HA  ALA A 278      -2.814 -24.594  14.676  1.00  0.59           H  
ATOM   4165 1HB  ALA A 278      -2.376 -23.027  16.523  1.00  0.59           H  
ATOM   4166 2HB  ALA A 278      -1.613 -24.607  16.812  1.00  0.59           H  
ATOM   4167 3HB  ALA A 278      -0.638 -23.248  16.257  1.00  0.59           H  
ATOM   4168  N   LEU A 279      -0.687 -22.346  13.473  1.00  0.60           N  
ATOM   4169  CA  LEU A 279      -0.617 -21.206  12.555  1.00  0.60           C  
ATOM   4170  C   LEU A 279      -1.103 -21.589  11.171  1.00  0.60           C  
ATOM   4171  O   LEU A 279      -1.820 -20.829  10.517  1.00  0.60           O  
ATOM   4172  CB  LEU A 279       0.816 -20.681  12.461  1.00  0.60           C  
ATOM   4173  CG  LEU A 279       1.337 -19.951  13.672  1.00  0.60           C  
ATOM   4174  CD1 LEU A 279       2.819 -19.771  13.517  1.00  0.60           C  
ATOM   4175  CD2 LEU A 279       0.636 -18.577  13.760  1.00  0.60           C  
ATOM   4176  H   LEU A 279       0.176 -22.732  13.861  1.00  0.60           H  
ATOM   4177  HA  LEU A 279      -1.254 -20.415  12.938  1.00  0.60           H  
ATOM   4178 1HB  LEU A 279       1.471 -21.534  12.292  1.00  0.60           H  
ATOM   4179 2HB  LEU A 279       0.890 -20.015  11.603  1.00  0.60           H  
ATOM   4180  HG  LEU A 279       1.143 -20.533  14.575  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 279       3.204 -19.258  14.357  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 279       3.282 -20.752  13.448  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 279       3.033 -19.203  12.624  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 279       0.992 -18.025  14.604  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 279       0.835 -18.014  12.877  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 279      -0.428 -18.712  13.848  1.00  0.60           H  
ATOM   4187  N   ALA A 280      -0.725 -22.779  10.728  1.00  0.62           N  
ATOM   4188  CA  ALA A 280      -1.131 -23.254   9.430  1.00  0.62           C  
ATOM   4189  C   ALA A 280      -2.643 -23.396   9.353  1.00  0.62           C  
ATOM   4190  O   ALA A 280      -3.272 -22.957   8.382  1.00  0.62           O  
ATOM   4191  CB  ALA A 280      -0.452 -24.569   9.159  1.00  0.62           C  
ATOM   4192  H   ALA A 280      -0.121 -23.368  11.297  1.00  0.62           H  
ATOM   4193  HA  ALA A 280      -0.819 -22.523   8.691  1.00  0.62           H  
ATOM   4194 1HB  ALA A 280      -0.718 -24.950   8.184  1.00  0.62           H  
ATOM   4195 2HB  ALA A 280       0.621 -24.420   9.211  1.00  0.62           H  
ATOM   4196 3HB  ALA A 280      -0.754 -25.293   9.910  1.00  0.62           H  
ATOM   4197  N   ASP A 281      -3.262 -23.924  10.416  1.00  0.63           N  
ATOM   4198  CA  ASP A 281      -4.709 -24.047  10.391  1.00  0.63           C  
ATOM   4199  C   ASP A 281      -5.337 -22.655  10.416  1.00  0.63           C  
ATOM   4200  O   ASP A 281      -6.292 -22.375   9.687  1.00  0.63           O  
ATOM   4201  CB  ASP A 281      -5.253 -24.838  11.597  1.00  0.63           C  
ATOM   4202  CG  ASP A 281      -5.017 -26.399  11.633  1.00  0.63           C  
ATOM   4203  OD1 ASP A 281      -4.593 -27.026  10.695  1.00  0.63           O  
ATOM   4204  OD2 ASP A 281      -5.377 -26.956  12.648  1.00  0.63           O  
ATOM   4205  H   ASP A 281      -2.727 -24.275  11.211  1.00  0.63           H  
ATOM   4206  HA  ASP A 281      -5.004 -24.550   9.469  1.00  0.63           H  
ATOM   4207 1HB  ASP A 281      -4.794 -24.421  12.502  1.00  0.63           H  
ATOM   4208 2HB  ASP A 281      -6.323 -24.656  11.679  1.00  0.63           H  
ATOM   4209  N   ALA A 282      -4.739 -21.758  11.206  1.00  0.64           N  
ATOM   4210  CA  ALA A 282      -5.214 -20.393  11.396  1.00  0.64           C  
ATOM   4211  C   ALA A 282      -5.274 -19.610  10.079  1.00  0.64           C  
ATOM   4212  O   ALA A 282      -6.165 -18.776   9.899  1.00  0.64           O  
ATOM   4213  CB  ALA A 282      -4.325 -19.692  12.408  1.00  0.64           C  
ATOM   4214  H   ALA A 282      -3.941 -22.051  11.768  1.00  0.64           H  
ATOM   4215  HA  ALA A 282      -6.224 -20.445  11.798  1.00  0.64           H  
ATOM   4216 1HB  ALA A 282      -4.675 -18.724  12.590  1.00  0.64           H  
ATOM   4217 2HB  ALA A 282      -4.323 -20.253  13.342  1.00  0.64           H  
ATOM   4218 3HB  ALA A 282      -3.323 -19.631  12.024  1.00  0.64           H  
ATOM   4219  N   VAL A 283      -4.363 -19.897   9.140  1.00  0.66           N  
ATOM   4220  CA  VAL A 283      -4.381 -19.199   7.851  1.00  0.66           C  
ATOM   4221  C   VAL A 283      -5.123 -19.952   6.742  1.00  0.66           C  
ATOM   4222  O   VAL A 283      -5.178 -19.466   5.610  1.00  0.66           O  
ATOM   4223  CB  VAL A 283      -2.972 -18.885   7.326  1.00  0.66           C  
ATOM   4224  CG1 VAL A 283      -2.234 -18.043   8.298  1.00  0.66           C  
ATOM   4225  CG2 VAL A 283      -2.229 -20.168   7.037  1.00  0.66           C  
ATOM   4226  H   VAL A 283      -3.622 -20.568   9.357  1.00  0.66           H  
ATOM   4227  HA  VAL A 283      -4.886 -18.246   8.002  1.00  0.66           H  
ATOM   4228  HB  VAL A 283      -3.065 -18.311   6.405  1.00  0.66           H  
ATOM   4229 1HG1 VAL A 283      -1.290 -17.836   7.863  1.00  0.66           H  
ATOM   4230 2HG1 VAL A 283      -2.774 -17.115   8.477  1.00  0.66           H  
ATOM   4231 3HG1 VAL A 283      -2.109 -18.582   9.238  1.00  0.66           H  
ATOM   4232 1HG2 VAL A 283      -1.241 -19.947   6.642  1.00  0.66           H  
ATOM   4233 2HG2 VAL A 283      -2.138 -20.728   7.953  1.00  0.66           H  
ATOM   4234 3HG2 VAL A 283      -2.793 -20.743   6.313  1.00  0.66           H  
ATOM   4235  N   GLY A 284      -5.690 -21.126   7.034  1.00  0.67           N  
ATOM   4236  CA  GLY A 284      -6.421 -21.870   6.009  1.00  0.67           C  
ATOM   4237  C   GLY A 284      -5.685 -23.011   5.279  1.00  0.67           C  
ATOM   4238  O   GLY A 284      -6.167 -23.477   4.244  1.00  0.67           O  
ATOM   4239  H   GLY A 284      -5.661 -21.498   7.984  1.00  0.67           H  
ATOM   4240 1HA  GLY A 284      -7.311 -22.287   6.480  1.00  0.67           H  
ATOM   4241 2HA  GLY A 284      -6.786 -21.162   5.268  1.00  0.67           H  
ATOM   4242  N   LEU A 285      -4.525 -23.455   5.757  1.00  0.68           N  
ATOM   4243  CA  LEU A 285      -3.863 -24.568   5.075  1.00  0.68           C  
ATOM   4244  C   LEU A 285      -4.561 -25.897   5.391  1.00  0.68           C  
ATOM   4245  O   LEU A 285      -5.061 -26.066   6.501  1.00  0.68           O  
ATOM   4246  CB  LEU A 285      -2.400 -24.629   5.479  1.00  0.68           C  
ATOM   4247  CG  LEU A 285      -1.595 -23.496   4.967  1.00  0.68           C  
ATOM   4248  CD1 LEU A 285      -0.241 -23.451   5.576  1.00  0.68           C  
ATOM   4249  CD2 LEU A 285      -1.448 -23.730   3.537  1.00  0.68           C  
ATOM   4250  H   LEU A 285      -4.122 -23.073   6.615  1.00  0.68           H  
ATOM   4251  HA  LEU A 285      -3.888 -24.346   4.020  1.00  0.68           H  
ATOM   4252 1HB  LEU A 285      -2.345 -24.623   6.557  1.00  0.68           H  
ATOM   4253 2HB  LEU A 285      -1.962 -25.560   5.112  1.00  0.68           H  
ATOM   4254  HG  LEU A 285      -2.103 -22.566   5.154  1.00  0.68           H  
ATOM   4255 1HD1 LEU A 285       0.296 -22.634   5.149  1.00  0.68           H  
ATOM   4256 2HD1 LEU A 285      -0.323 -23.298   6.622  1.00  0.68           H  
ATOM   4257 3HD1 LEU A 285       0.282 -24.383   5.383  1.00  0.68           H  
ATOM   4258 1HD2 LEU A 285      -0.875 -22.940   3.099  1.00  0.68           H  
ATOM   4259 2HD2 LEU A 285      -0.936 -24.672   3.406  1.00  0.68           H  
ATOM   4260 3HD2 LEU A 285      -2.419 -23.782   3.070  1.00  0.68           H  
ATOM   4261  N   PRO A 286      -4.676 -26.840   4.439  1.00  0.69           N  
ATOM   4262  CA  PRO A 286      -5.183 -28.182   4.667  1.00  0.69           C  
ATOM   4263  C   PRO A 286      -4.363 -28.928   5.721  1.00  0.69           C  
ATOM   4264  O   PRO A 286      -3.123 -28.840   5.735  1.00  0.69           O  
ATOM   4265  CB  PRO A 286      -5.062 -28.827   3.282  1.00  0.69           C  
ATOM   4266  CG  PRO A 286      -5.080 -27.671   2.307  1.00  0.69           C  
ATOM   4267  CD  PRO A 286      -4.371 -26.539   3.020  1.00  0.69           C  
ATOM   4268  HA  PRO A 286      -6.241 -28.112   4.978  1.00  0.69           H  
ATOM   4269 1HB  PRO A 286      -4.139 -29.415   3.222  1.00  0.69           H  
ATOM   4270 2HB  PRO A 286      -5.891 -29.528   3.121  1.00  0.69           H  
ATOM   4271 1HG  PRO A 286      -4.576 -27.962   1.369  1.00  0.69           H  
ATOM   4272 2HG  PRO A 286      -6.119 -27.418   2.043  1.00  0.69           H  
ATOM   4273 1HD  PRO A 286      -3.288 -26.546   2.830  1.00  0.69           H  
ATOM   4274 2HD  PRO A 286      -4.864 -25.614   2.685  1.00  0.69           H  
ATOM   4275  N   ARG A 287      -5.039 -29.709   6.563  1.00  0.69           N  
ATOM   4276  CA  ARG A 287      -4.357 -30.477   7.606  1.00  0.69           C  
ATOM   4277  C   ARG A 287      -3.481 -31.600   7.065  1.00  0.69           C  
ATOM   4278  O   ARG A 287      -2.348 -31.773   7.505  1.00  0.69           O  
ATOM   4279  CB  ARG A 287      -5.365 -31.086   8.560  1.00  0.69           C  
ATOM   4280  CG  ARG A 287      -4.771 -31.929   9.688  1.00  0.69           C  
ATOM   4281  CD  ARG A 287      -3.933 -31.161  10.671  1.00  0.69           C  
ATOM   4282  NE  ARG A 287      -4.716 -30.182  11.410  1.00  0.69           N  
ATOM   4283  CZ  ARG A 287      -5.578 -30.507  12.409  1.00  0.69           C  
ATOM   4284  NH1 ARG A 287      -5.801 -31.771  12.722  1.00  0.69           N  
ATOM   4285  NH2 ARG A 287      -6.208 -29.554  13.047  1.00  0.69           N  
ATOM   4286  H   ARG A 287      -6.048 -29.746   6.506  1.00  0.69           H  
ATOM   4287  HA  ARG A 287      -3.726 -29.788   8.170  1.00  0.69           H  
ATOM   4288 1HB  ARG A 287      -5.949 -30.289   9.022  1.00  0.69           H  
ATOM   4289 2HB  ARG A 287      -6.055 -31.722   8.006  1.00  0.69           H  
ATOM   4290 1HG  ARG A 287      -5.577 -32.411  10.239  1.00  0.69           H  
ATOM   4291 2HG  ARG A 287      -4.140 -32.696   9.242  1.00  0.69           H  
ATOM   4292 1HD  ARG A 287      -3.483 -31.840  11.384  1.00  0.69           H  
ATOM   4293 2HD  ARG A 287      -3.146 -30.628  10.136  1.00  0.69           H  
ATOM   4294  HE  ARG A 287      -4.589 -29.162  11.186  1.00  0.69           H  
ATOM   4295 1HH1 ARG A 287      -5.343 -32.508  12.206  1.00  0.69           H  
ATOM   4296 2HH1 ARG A 287      -6.455 -32.000  13.458  1.00  0.69           H  
ATOM   4297 1HH2 ARG A 287      -6.006 -28.580  12.792  1.00  0.69           H  
ATOM   4298 2HH2 ARG A 287      -6.888 -29.762  13.756  1.00  0.69           H  
ATOM   4299  N   SER A 288      -3.974 -32.335   6.068  1.00  0.69           N  
ATOM   4300  CA  SER A 288      -3.208 -33.462   5.536  1.00  0.69           C  
ATOM   4301  C   SER A 288      -1.883 -32.980   4.968  1.00  0.69           C  
ATOM   4302  O   SER A 288      -0.836 -33.624   5.123  1.00  0.69           O  
ATOM   4303  CB  SER A 288      -4.006 -34.168   4.458  1.00  0.69           C  
ATOM   4304  OG  SER A 288      -5.156 -34.771   4.994  1.00  0.69           O  
ATOM   4305  H   SER A 288      -4.896 -32.138   5.707  1.00  0.69           H  
ATOM   4306  HA  SER A 288      -3.004 -34.162   6.349  1.00  0.69           H  
ATOM   4307 1HB  SER A 288      -4.292 -33.451   3.689  1.00  0.69           H  
ATOM   4308 2HB  SER A 288      -3.382 -34.924   3.984  1.00  0.69           H  
ATOM   4309  HG  SER A 288      -5.580 -35.229   4.262  1.00  0.69           H  
ATOM   4310  N   THR A 289      -1.940 -31.839   4.297  1.00  0.69           N  
ATOM   4311  CA  THR A 289      -0.766 -31.240   3.708  1.00  0.69           C  
ATOM   4312  C   THR A 289       0.208 -30.772   4.760  1.00  0.69           C  
ATOM   4313  O   THR A 289       1.413 -31.034   4.667  1.00  0.69           O  
ATOM   4314  CB  THR A 289      -1.143 -30.052   2.856  1.00  0.69           C  
ATOM   4315  OG1 THR A 289      -1.976 -30.478   1.762  1.00  0.69           O  
ATOM   4316  CG2 THR A 289       0.057 -29.417   2.373  1.00  0.69           C  
ATOM   4317  H   THR A 289      -2.829 -31.367   4.215  1.00  0.69           H  
ATOM   4318  HA  THR A 289      -0.269 -31.984   3.086  1.00  0.69           H  
ATOM   4319  HB  THR A 289      -1.697 -29.335   3.464  1.00  0.69           H  
ATOM   4320  HG1 THR A 289      -1.441 -30.968   1.131  1.00  0.69           H  
ATOM   4321 1HG2 THR A 289      -0.229 -28.594   1.812  1.00  0.69           H  
ATOM   4322 2HG2 THR A 289       0.670 -29.088   3.212  1.00  0.69           H  
ATOM   4323 3HG2 THR A 289       0.618 -30.115   1.758  1.00  0.69           H  
ATOM   4324  N   SER A 290      -0.322 -30.099   5.782  1.00  0.68           N  
ATOM   4325  CA  SER A 290       0.513 -29.559   6.827  1.00  0.68           C  
ATOM   4326  C   SER A 290       1.264 -30.681   7.527  1.00  0.68           C  
ATOM   4327  O   SER A 290       2.476 -30.595   7.748  1.00  0.68           O  
ATOM   4328  CB  SER A 290      -0.362 -28.816   7.816  1.00  0.68           C  
ATOM   4329  OG  SER A 290      -0.974 -27.708   7.198  1.00  0.68           O  
ATOM   4330  H   SER A 290      -1.326 -29.911   5.811  1.00  0.68           H  
ATOM   4331  HA  SER A 290       1.226 -28.874   6.376  1.00  0.68           H  
ATOM   4332 1HB  SER A 290      -1.121 -29.484   8.221  1.00  0.68           H  
ATOM   4333 2HB  SER A 290       0.247 -28.476   8.636  1.00  0.68           H  
ATOM   4334  HG  SER A 290      -1.722 -28.077   6.665  1.00  0.68           H  
ATOM   4335  N   LEU A 291       0.559 -31.779   7.786  1.00  0.67           N  
ATOM   4336  CA  LEU A 291       1.158 -32.928   8.431  1.00  0.67           C  
ATOM   4337  C   LEU A 291       2.170 -33.623   7.552  1.00  0.67           C  
ATOM   4338  O   LEU A 291       3.194 -34.099   8.042  1.00  0.67           O  
ATOM   4339  CB  LEU A 291       0.084 -33.909   8.822  1.00  0.67           C  
ATOM   4340  CG  LEU A 291      -0.775 -33.395   9.847  1.00  0.67           C  
ATOM   4341  CD1 LEU A 291      -1.849 -34.402  10.102  1.00  0.67           C  
ATOM   4342  CD2 LEU A 291       0.074 -33.046  11.020  1.00  0.67           C  
ATOM   4343  H   LEU A 291      -0.437 -31.797   7.565  1.00  0.67           H  
ATOM   4344  HA  LEU A 291       1.659 -32.586   9.331  1.00  0.67           H  
ATOM   4345 1HB  LEU A 291      -0.526 -34.129   7.942  1.00  0.67           H  
ATOM   4346 2HB  LEU A 291       0.544 -34.829   9.179  1.00  0.67           H  
ATOM   4347  HG  LEU A 291      -1.248 -32.491   9.500  1.00  0.67           H  
ATOM   4348 1HD1 LEU A 291      -2.524 -34.046  10.832  1.00  0.67           H  
ATOM   4349 2HD1 LEU A 291      -2.394 -34.579   9.174  1.00  0.67           H  
ATOM   4350 3HD1 LEU A 291      -1.399 -35.336  10.446  1.00  0.67           H  
ATOM   4351 1HD2 LEU A 291      -0.524 -32.613  11.791  1.00  0.67           H  
ATOM   4352 2HD2 LEU A 291       0.564 -33.919  11.372  1.00  0.67           H  
ATOM   4353 3HD2 LEU A 291       0.815 -32.333  10.712  1.00  0.67           H  
ATOM   4354  N   SER A 292       1.916 -33.674   6.247  1.00  0.66           N  
ATOM   4355  CA  SER A 292       2.867 -34.305   5.358  1.00  0.66           C  
ATOM   4356  C   SER A 292       4.173 -33.511   5.382  1.00  0.66           C  
ATOM   4357  O   SER A 292       5.265 -34.082   5.488  1.00  0.66           O  
ATOM   4358  CB  SER A 292       2.293 -34.347   3.956  1.00  0.66           C  
ATOM   4359  OG  SER A 292       1.148 -35.167   3.906  1.00  0.66           O  
ATOM   4360  H   SER A 292       1.043 -33.309   5.867  1.00  0.66           H  
ATOM   4361  HA  SER A 292       3.061 -35.319   5.706  1.00  0.66           H  
ATOM   4362 1HB  SER A 292       2.034 -33.340   3.637  1.00  0.66           H  
ATOM   4363 2HB  SER A 292       3.045 -34.725   3.268  1.00  0.66           H  
ATOM   4364  HG  SER A 292       0.465 -34.710   4.456  1.00  0.66           H  
ATOM   4365  N   ALA A 293       4.052 -32.174   5.340  1.00  0.66           N  
ATOM   4366  CA  ALA A 293       5.219 -31.301   5.388  1.00  0.66           C  
ATOM   4367  C   ALA A 293       5.975 -31.484   6.688  1.00  0.66           C  
ATOM   4368  O   ALA A 293       7.203 -31.506   6.703  1.00  0.66           O  
ATOM   4369  CB  ALA A 293       4.797 -29.859   5.263  1.00  0.66           C  
ATOM   4370  H   ALA A 293       3.122 -31.761   5.250  1.00  0.66           H  
ATOM   4371  HA  ALA A 293       5.878 -31.564   4.562  1.00  0.66           H  
ATOM   4372 1HB  ALA A 293       5.673 -29.210   5.285  1.00  0.66           H  
ATOM   4373 2HB  ALA A 293       4.265 -29.722   4.326  1.00  0.66           H  
ATOM   4374 3HB  ALA A 293       4.147 -29.614   6.085  1.00  0.66           H  
ATOM   4375  N   LEU A 294       5.228 -31.634   7.779  1.00  0.67           N  
ATOM   4376  CA  LEU A 294       5.797 -31.830   9.097  1.00  0.67           C  
ATOM   4377  C   LEU A 294       6.525 -33.155   9.225  1.00  0.67           C  
ATOM   4378  O   LEU A 294       7.669 -33.199   9.667  1.00  0.67           O  
ATOM   4379  CB  LEU A 294       4.703 -31.684  10.144  1.00  0.67           C  
ATOM   4380  CG  LEU A 294       5.107 -31.945  11.496  1.00  0.67           C  
ATOM   4381  CD1 LEU A 294       6.253 -31.061  11.821  1.00  0.67           C  
ATOM   4382  CD2 LEU A 294       3.912 -31.653  12.405  1.00  0.67           C  
ATOM   4383  H   LEU A 294       4.214 -31.572   7.695  1.00  0.67           H  
ATOM   4384  HA  LEU A 294       6.521 -31.038   9.265  1.00  0.67           H  
ATOM   4385 1HB  LEU A 294       4.301 -30.683  10.092  1.00  0.67           H  
ATOM   4386 2HB  LEU A 294       3.912 -32.381   9.906  1.00  0.67           H  
ATOM   4387  HG  LEU A 294       5.411 -32.976  11.593  1.00  0.67           H  
ATOM   4388 1HD1 LEU A 294       6.586 -31.217  12.826  1.00  0.67           H  
ATOM   4389 2HD1 LEU A 294       7.081 -31.265  11.139  1.00  0.67           H  
ATOM   4390 3HD1 LEU A 294       5.922 -30.072  11.695  1.00  0.67           H  
ATOM   4391 1HD2 LEU A 294       4.174 -31.849  13.434  1.00  0.67           H  
ATOM   4392 2HD2 LEU A 294       3.620 -30.606  12.292  1.00  0.67           H  
ATOM   4393 3HD2 LEU A 294       3.080 -32.284  12.126  1.00  0.67           H  
ATOM   4394  N   ALA A 295       5.899 -34.242   8.809  1.00  0.68           N  
ATOM   4395  CA  ALA A 295       6.539 -35.548   8.889  1.00  0.68           C  
ATOM   4396  C   ALA A 295       7.841 -35.559   8.079  1.00  0.68           C  
ATOM   4397  O   ALA A 295       8.843 -36.153   8.475  1.00  0.68           O  
ATOM   4398  CB  ALA A 295       5.588 -36.611   8.386  1.00  0.68           C  
ATOM   4399  H   ALA A 295       4.955 -34.167   8.440  1.00  0.68           H  
ATOM   4400  HA  ALA A 295       6.780 -35.755   9.925  1.00  0.68           H  
ATOM   4401 1HB  ALA A 295       6.062 -37.590   8.468  1.00  0.68           H  
ATOM   4402 2HB  ALA A 295       4.677 -36.595   8.987  1.00  0.68           H  
ATOM   4403 3HB  ALA A 295       5.339 -36.405   7.344  1.00  0.68           H  
ATOM   4404  N   ALA A 296       7.836 -34.862   6.943  1.00  0.69           N  
ATOM   4405  CA  ALA A 296       9.000 -34.777   6.074  1.00  0.69           C  
ATOM   4406  C   ALA A 296       9.994 -33.694   6.509  1.00  0.69           C  
ATOM   4407  O   ALA A 296      11.031 -33.510   5.864  1.00  0.69           O  
ATOM   4408  CB  ALA A 296       8.549 -34.500   4.656  1.00  0.69           C  
ATOM   4409  H   ALA A 296       6.978 -34.397   6.639  1.00  0.69           H  
ATOM   4410  HA  ALA A 296       9.513 -35.736   6.110  1.00  0.69           H  
ATOM   4411 1HB  ALA A 296       9.413 -34.470   3.996  1.00  0.69           H  
ATOM   4412 2HB  ALA A 296       7.867 -35.285   4.333  1.00  0.69           H  
ATOM   4413 3HB  ALA A 296       8.033 -33.537   4.631  1.00  0.69           H  
ATOM   4414  N   TYR A 297       9.682 -32.947   7.563  1.00  0.71           N  
ATOM   4415  CA  TYR A 297      10.533 -31.853   7.985  1.00  0.71           C  
ATOM   4416  C   TYR A 297      11.738 -32.368   8.741  1.00  0.71           C  
ATOM   4417  O   TYR A 297      11.611 -33.085   9.742  1.00  0.71           O  
ATOM   4418  CB  TYR A 297       9.708 -30.861   8.815  1.00  0.71           C  
ATOM   4419  CG  TYR A 297      10.382 -29.628   9.299  1.00  0.71           C  
ATOM   4420  CD1 TYR A 297      10.896 -28.710   8.401  1.00  0.71           C  
ATOM   4421  CD2 TYR A 297      10.407 -29.369  10.650  1.00  0.71           C  
ATOM   4422  CE1 TYR A 297      11.460 -27.548   8.865  1.00  0.71           C  
ATOM   4423  CE2 TYR A 297      10.952 -28.208  11.114  1.00  0.71           C  
ATOM   4424  CZ  TYR A 297      11.488 -27.296  10.221  1.00  0.71           C  
ATOM   4425  OH  TYR A 297      12.045 -26.140  10.668  1.00  0.71           O  
ATOM   4426  H   TYR A 297       8.841 -33.132   8.101  1.00  0.71           H  
ATOM   4427  HA  TYR A 297      10.893 -31.336   7.095  1.00  0.71           H  
ATOM   4428 1HB  TYR A 297       8.845 -30.552   8.240  1.00  0.71           H  
ATOM   4429 2HB  TYR A 297       9.329 -31.377   9.689  1.00  0.71           H  
ATOM   4430  HD1 TYR A 297      10.855 -28.909   7.329  1.00  0.71           H  
ATOM   4431  HD2 TYR A 297       9.980 -30.087  11.338  1.00  0.71           H  
ATOM   4432  HE1 TYR A 297      11.872 -26.830   8.166  1.00  0.71           H  
ATOM   4433  HE2 TYR A 297      10.964 -28.006  12.182  1.00  0.71           H  
ATOM   4434  HH  TYR A 297      12.462 -25.682   9.933  1.00  0.71           H  
ATOM   4435  N   SER A 298      12.911 -31.973   8.240  1.00  0.72           N  
ATOM   4436  CA  SER A 298      14.228 -32.338   8.763  1.00  0.72           C  
ATOM   4437  C   SER A 298      14.646 -31.515   9.967  1.00  0.72           C  
ATOM   4438  O   SER A 298      15.632 -31.822  10.651  1.00  0.72           O  
ATOM   4439  CB  SER A 298      15.262 -32.110   7.690  1.00  0.72           C  
ATOM   4440  OG  SER A 298      15.382 -30.728   7.401  1.00  0.72           O  
ATOM   4441  H   SER A 298      12.887 -31.396   7.411  1.00  0.72           H  
ATOM   4442  HA  SER A 298      14.219 -33.388   9.022  1.00  0.72           H  
ATOM   4443 1HB  SER A 298      16.222 -32.497   8.027  1.00  0.72           H  
ATOM   4444 2HB  SER A 298      14.985 -32.653   6.790  1.00  0.72           H  
ATOM   4445  HG  SER A 298      15.512 -30.246   8.269  1.00  0.72           H  
ATOM   4446  N   GLY A 299      13.927 -30.433  10.185  1.00  0.73           N  
ATOM   4447  CA  GLY A 299      14.308 -29.481  11.194  1.00  0.73           C  
ATOM   4448  C   GLY A 299      15.320 -28.590  10.524  1.00  0.73           C  
ATOM   4449  O   GLY A 299      15.829 -28.936   9.447  1.00  0.73           O  
ATOM   4450  H   GLY A 299      13.110 -30.265   9.615  1.00  0.73           H  
ATOM   4451 1HA  GLY A 299      13.463 -28.907  11.544  1.00  0.73           H  
ATOM   4452 2HA  GLY A 299      14.752 -29.988  12.050  1.00  0.73           H  
ATOM   4453  N   LEU A 300      15.616 -27.450  11.122  1.00  0.74           N  
ATOM   4454  CA  LEU A 300      16.644 -26.604  10.553  1.00  0.74           C  
ATOM   4455  C   LEU A 300      18.001 -27.094  11.011  1.00  0.74           C  
ATOM   4456  O   LEU A 300      18.123 -27.599  12.133  1.00  0.74           O  
ATOM   4457  CB  LEU A 300      16.473 -25.147  10.964  1.00  0.74           C  
ATOM   4458  CG  LEU A 300      15.253 -24.453  10.437  1.00  0.74           C  
ATOM   4459  CD1 LEU A 300      15.130 -23.057  11.040  1.00  0.74           C  
ATOM   4460  CD2 LEU A 300      15.417 -24.366   8.944  1.00  0.74           C  
ATOM   4461  H   LEU A 300      15.154 -27.192  11.984  1.00  0.74           H  
ATOM   4462  HA  LEU A 300      16.541 -26.656   9.481  1.00  0.74           H  
ATOM   4463 1HB  LEU A 300      16.422 -25.126  12.030  1.00  0.74           H  
ATOM   4464 2HB  LEU A 300      17.353 -24.582  10.653  1.00  0.74           H  
ATOM   4465  HG  LEU A 300      14.359 -25.011  10.686  1.00  0.74           H  
ATOM   4466 1HD1 LEU A 300      14.260 -22.566  10.629  1.00  0.74           H  
ATOM   4467 2HD1 LEU A 300      15.019 -23.130  12.113  1.00  0.74           H  
ATOM   4468 3HD1 LEU A 300      16.017 -22.473  10.804  1.00  0.74           H  
ATOM   4469 1HD2 LEU A 300      14.578 -23.861   8.520  1.00  0.74           H  
ATOM   4470 2HD2 LEU A 300      16.321 -23.804   8.713  1.00  0.74           H  
ATOM   4471 3HD2 LEU A 300      15.496 -25.368   8.523  1.00  0.74           H  
ATOM   4472  N   PRO A 301      19.035 -26.979  10.184  1.00  0.74           N  
ATOM   4473  CA  PRO A 301      20.371 -27.306  10.559  1.00  0.74           C  
ATOM   4474  C   PRO A 301      20.740 -26.539  11.795  1.00  0.74           C  
ATOM   4475  O   PRO A 301      20.426 -25.354  11.924  1.00  0.74           O  
ATOM   4476  CB  PRO A 301      21.185 -26.840   9.348  1.00  0.74           C  
ATOM   4477  CG  PRO A 301      20.224 -26.943   8.189  1.00  0.74           C  
ATOM   4478  CD  PRO A 301      18.877 -26.561   8.768  1.00  0.74           C  
ATOM   4479  HA  PRO A 301      20.460 -28.386  10.720  1.00  0.74           H  
ATOM   4480 1HB  PRO A 301      21.537 -25.815   9.513  1.00  0.74           H  
ATOM   4481 2HB  PRO A 301      22.078 -27.472   9.234  1.00  0.74           H  
ATOM   4482 1HG  PRO A 301      20.543 -26.276   7.373  1.00  0.74           H  
ATOM   4483 2HG  PRO A 301      20.232 -27.967   7.784  1.00  0.74           H  
ATOM   4484 1HD  PRO A 301      18.683 -25.480   8.683  1.00  0.74           H  
ATOM   4485 2HD  PRO A 301      18.133 -27.176   8.241  1.00  0.74           H  
ATOM   4486  N   HIS A 302      21.423 -27.223  12.686  1.00  0.74           N  
ATOM   4487  CA  HIS A 302      21.952 -26.680  13.924  1.00  0.74           C  
ATOM   4488  C   HIS A 302      20.905 -26.293  14.987  1.00  0.74           C  
ATOM   4489  O   HIS A 302      21.251 -25.620  15.971  1.00  0.74           O  
ATOM   4490  CB  HIS A 302      22.814 -25.473  13.570  1.00  0.74           C  
ATOM   4491  CG  HIS A 302      23.659 -25.743  12.337  1.00  0.74           C  
ATOM   4492  ND1 HIS A 302      24.447 -26.854  12.215  1.00  0.74           N  
ATOM   4493  CD2 HIS A 302      23.831 -25.037  11.186  1.00  0.74           C  
ATOM   4494  CE1 HIS A 302      25.066 -26.832  11.039  1.00  0.74           C  
ATOM   4495  NE2 HIS A 302      24.710 -25.745  10.404  1.00  0.74           N  
ATOM   4496  H   HIS A 302      21.604 -28.200  12.487  1.00  0.74           H  
ATOM   4497  HA  HIS A 302      22.596 -27.429  14.380  1.00  0.74           H  
ATOM   4498 1HB  HIS A 302      22.197 -24.598  13.415  1.00  0.74           H  
ATOM   4499 2HB  HIS A 302      23.473 -25.255  14.391  1.00  0.74           H  
ATOM   4500  HD2 HIS A 302      23.364 -24.092  10.924  1.00  0.74           H  
ATOM   4501  HE1 HIS A 302      25.760 -27.586  10.661  1.00  0.74           H  
ATOM   4502  HE2 HIS A 302      25.044 -25.477   9.483  1.00  0.74           H  
ATOM   4503  N   ARG A 303      19.640 -26.719  14.806  1.00  0.73           N  
ATOM   4504  CA  ARG A 303      18.619 -26.511  15.840  1.00  0.73           C  
ATOM   4505  C   ARG A 303      18.012 -27.829  16.281  1.00  0.73           C  
ATOM   4506  O   ARG A 303      17.159 -28.401  15.600  1.00  0.73           O  
ATOM   4507  CB  ARG A 303      17.504 -25.619  15.361  1.00  0.73           C  
ATOM   4508  CG  ARG A 303      17.913 -24.216  15.058  1.00  0.73           C  
ATOM   4509  CD  ARG A 303      16.772 -23.442  14.621  1.00  0.73           C  
ATOM   4510  NE  ARG A 303      17.145 -22.148  14.162  1.00  0.73           N  
ATOM   4511  CZ  ARG A 303      17.135 -21.038  14.910  1.00  0.73           C  
ATOM   4512  NH1 ARG A 303      16.735 -21.075  16.167  1.00  0.73           N  
ATOM   4513  NH2 ARG A 303      17.509 -19.899  14.359  1.00  0.73           N  
ATOM   4514  H   ARG A 303      19.375 -27.197  13.941  1.00  0.73           H  
ATOM   4515  HA  ARG A 303      19.084 -26.046  16.709  1.00  0.73           H  
ATOM   4516 1HB  ARG A 303      17.081 -26.038  14.447  1.00  0.73           H  
ATOM   4517 2HB  ARG A 303      16.712 -25.590  16.110  1.00  0.73           H  
ATOM   4518 1HG  ARG A 303      18.327 -23.757  15.951  1.00  0.73           H  
ATOM   4519 2HG  ARG A 303      18.660 -24.215  14.258  1.00  0.73           H  
ATOM   4520 1HD  ARG A 303      16.255 -23.951  13.844  1.00  0.73           H  
ATOM   4521 2HD  ARG A 303      16.092 -23.311  15.465  1.00  0.73           H  
ATOM   4522  HE  ARG A 303      17.456 -22.066  13.203  1.00  0.73           H  
ATOM   4523 1HH1 ARG A 303      16.431 -21.945  16.583  1.00  0.73           H  
ATOM   4524 2HH1 ARG A 303      16.714 -20.230  16.723  1.00  0.73           H  
ATOM   4525 1HH2 ARG A 303      17.805 -19.884  13.393  1.00  0.73           H  
ATOM   4526 2HH2 ARG A 303      17.470 -19.048  14.890  1.00  0.73           H  
ATOM   4527  N   PHE A 304      18.515 -28.328  17.389  1.00  0.73           N  
ATOM   4528  CA  PHE A 304      18.189 -29.623  17.958  1.00  0.73           C  
ATOM   4529  C   PHE A 304      18.049 -30.701  16.889  1.00  0.73           C  
ATOM   4530  O   PHE A 304      17.032 -31.404  16.830  1.00  0.73           O  
ATOM   4531  CB  PHE A 304      16.940 -29.548  18.809  1.00  0.73           C  
ATOM   4532  CG  PHE A 304      16.997 -30.502  19.922  1.00  0.73           C  
ATOM   4533  CD1 PHE A 304      17.729 -30.186  21.048  1.00  0.73           C  
ATOM   4534  CD2 PHE A 304      16.358 -31.717  19.867  1.00  0.73           C  
ATOM   4535  CE1 PHE A 304      17.807 -31.065  22.074  1.00  0.73           C  
ATOM   4536  CE2 PHE A 304      16.449 -32.577  20.910  1.00  0.73           C  
ATOM   4537  CZ  PHE A 304      17.168 -32.238  21.989  1.00  0.73           C  
ATOM   4538  H   PHE A 304      19.143 -27.733  17.928  1.00  0.73           H  
ATOM   4539  HA  PHE A 304      19.009 -29.903  18.614  1.00  0.73           H  
ATOM   4540 1HB  PHE A 304      16.837 -28.543  19.220  1.00  0.73           H  
ATOM   4541 2HB  PHE A 304      16.077 -29.749  18.214  1.00  0.73           H  
ATOM   4542  HD1 PHE A 304      18.249 -29.225  21.101  1.00  0.73           H  
ATOM   4543  HD2 PHE A 304      15.794 -31.982  18.985  1.00  0.73           H  
ATOM   4544  HE1 PHE A 304      18.380 -30.832  22.967  1.00  0.73           H  
ATOM   4545  HE2 PHE A 304      15.962 -33.543  20.886  1.00  0.73           H  
ATOM   4546  HZ  PHE A 304      17.230 -32.902  22.777  1.00  0.73           H  
ATOM   4547  N   GLN A 305      19.041 -30.800  15.998  1.00  0.72           N  
ATOM   4548  CA  GLN A 305      18.950 -31.758  14.905  1.00  0.72           C  
ATOM   4549  C   GLN A 305      19.801 -32.992  15.163  1.00  0.72           C  
ATOM   4550  O   GLN A 305      20.961 -32.889  15.559  1.00  0.72           O  
ATOM   4551  CB  GLN A 305      19.357 -31.087  13.590  1.00  0.72           C  
ATOM   4552  CG  GLN A 305      19.190 -31.970  12.367  1.00  0.72           C  
ATOM   4553  CD  GLN A 305      19.524 -31.267  11.074  1.00  0.72           C  
ATOM   4554  OE1 GLN A 305      20.663 -30.827  10.849  1.00  0.72           O  
ATOM   4555  NE2 GLN A 305      18.513 -31.139  10.216  1.00  0.72           N  
ATOM   4556  H   GLN A 305      19.858 -30.190  16.083  1.00  0.72           H  
ATOM   4557  HA  GLN A 305      17.911 -32.076  14.812  1.00  0.72           H  
ATOM   4558 1HB  GLN A 305      18.756 -30.181  13.439  1.00  0.72           H  
ATOM   4559 2HB  GLN A 305      20.401 -30.782  13.652  1.00  0.72           H  
ATOM   4560 1HG  GLN A 305      19.846 -32.835  12.460  1.00  0.72           H  
ATOM   4561 2HG  GLN A 305      18.147 -32.298  12.312  1.00  0.72           H  
ATOM   4562 1HE2 GLN A 305      18.637 -30.679   9.340  1.00  0.72           H  
ATOM   4563 2HE2 GLN A 305      17.583 -31.502  10.460  1.00  0.72           H  
ATOM   4564  N   LEU A 306      19.242 -34.182  14.953  1.00  0.72           N  
ATOM   4565  CA  LEU A 306      20.065 -35.379  15.121  1.00  0.72           C  
ATOM   4566  C   LEU A 306      21.039 -35.398  13.954  1.00  0.72           C  
ATOM   4567  O   LEU A 306      20.608 -35.320  12.803  1.00  0.72           O  
ATOM   4568  CB  LEU A 306      19.208 -36.661  15.122  1.00  0.72           C  
ATOM   4569  CG  LEU A 306      19.971 -37.985  15.421  1.00  0.72           C  
ATOM   4570  CD1 LEU A 306      20.476 -37.954  16.844  1.00  0.72           C  
ATOM   4571  CD2 LEU A 306      19.055 -39.189  15.219  1.00  0.72           C  
ATOM   4572  H   LEU A 306      18.277 -34.260  14.662  1.00  0.72           H  
ATOM   4573  HA  LEU A 306      20.633 -35.317  16.045  1.00  0.72           H  
ATOM   4574 1HB  LEU A 306      18.433 -36.555  15.862  1.00  0.72           H  
ATOM   4575 2HB  LEU A 306      18.735 -36.764  14.145  1.00  0.72           H  
ATOM   4576  HG  LEU A 306      20.836 -38.060  14.755  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 306      21.034 -38.866  17.033  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 306      21.107 -37.112  16.976  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 306      19.636 -37.880  17.533  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 306      19.606 -40.112  15.433  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 306      18.201 -39.113  15.892  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 306      18.703 -39.210  14.188  1.00  0.72           H  
ATOM   4583  N   VAL A 307      22.335 -35.487  14.234  1.00  0.73           N  
ATOM   4584  CA  VAL A 307      23.319 -35.468  13.153  1.00  0.73           C  
ATOM   4585  C   VAL A 307      24.048 -36.771  12.969  1.00  0.73           C  
ATOM   4586  O   VAL A 307      24.576 -37.044  11.890  1.00  0.73           O  
ATOM   4587  CB  VAL A 307      24.370 -34.365  13.371  1.00  0.73           C  
ATOM   4588  CG1 VAL A 307      23.689 -33.019  13.347  1.00  0.73           C  
ATOM   4589  CG2 VAL A 307      25.112 -34.546  14.685  1.00  0.73           C  
ATOM   4590  H   VAL A 307      22.631 -35.554  15.204  1.00  0.73           H  
ATOM   4591  HA  VAL A 307      22.795 -35.244  12.226  1.00  0.73           H  
ATOM   4592  HB  VAL A 307      25.078 -34.396  12.545  1.00  0.73           H  
ATOM   4593 1HG1 VAL A 307      24.432 -32.245  13.453  1.00  0.73           H  
ATOM   4594 2HG1 VAL A 307      23.166 -32.888  12.398  1.00  0.73           H  
ATOM   4595 3HG1 VAL A 307      22.978 -32.961  14.159  1.00  0.73           H  
ATOM   4596 1HG2 VAL A 307      25.836 -33.754  14.787  1.00  0.73           H  
ATOM   4597 2HG2 VAL A 307      24.403 -34.494  15.496  1.00  0.73           H  
ATOM   4598 3HG2 VAL A 307      25.627 -35.500  14.710  1.00  0.73           H  
ATOM   4599  N   HIS A 308      24.074 -37.582  14.006  1.00  0.75           N  
ATOM   4600  CA  HIS A 308      24.793 -38.836  13.913  1.00  0.75           C  
ATOM   4601  C   HIS A 308      24.334 -39.861  14.918  1.00  0.75           C  
ATOM   4602  O   HIS A 308      23.920 -39.542  16.036  1.00  0.75           O  
ATOM   4603  CB  HIS A 308      26.306 -38.584  14.003  1.00  0.75           C  
ATOM   4604  CG  HIS A 308      27.177 -39.777  13.869  1.00  0.75           C  
ATOM   4605  ND1 HIS A 308      27.275 -40.517  12.708  1.00  0.75           N  
ATOM   4606  CD2 HIS A 308      28.051 -40.319  14.737  1.00  0.75           C  
ATOM   4607  CE1 HIS A 308      28.164 -41.485  12.892  1.00  0.75           C  
ATOM   4608  NE2 HIS A 308      28.649 -41.369  14.114  1.00  0.75           N  
ATOM   4609  H   HIS A 308      23.633 -37.289  14.877  1.00  0.75           H  
ATOM   4610  HA  HIS A 308      24.609 -39.269  12.930  1.00  0.75           H  
ATOM   4611 1HB  HIS A 308      26.607 -37.875  13.231  1.00  0.75           H  
ATOM   4612 2HB  HIS A 308      26.534 -38.126  14.952  1.00  0.75           H  
ATOM   4613  HD2 HIS A 308      28.266 -39.977  15.743  1.00  0.75           H  
ATOM   4614  HE1 HIS A 308      28.463 -42.233  12.163  1.00  0.75           H  
ATOM   4615  HE2 HIS A 308      29.384 -41.952  14.561  1.00  0.75           H  
ATOM   4616  N   GLN A 309      24.370 -41.115  14.501  1.00  0.76           N  
ATOM   4617  CA  GLN A 309      24.077 -42.183  15.428  1.00  0.76           C  
ATOM   4618  C   GLN A 309      24.970 -43.382  15.125  1.00  0.76           C  
ATOM   4619  O   GLN A 309      25.044 -43.844  13.985  1.00  0.76           O  
ATOM   4620  CB  GLN A 309      22.587 -42.547  15.395  1.00  0.76           C  
ATOM   4621  CG  GLN A 309      22.177 -43.583  16.431  1.00  0.76           C  
ATOM   4622  CD  GLN A 309      20.675 -43.791  16.468  1.00  0.76           C  
ATOM   4623  OE1 GLN A 309      19.935 -43.230  15.655  1.00  0.76           O  
ATOM   4624  NE2 GLN A 309      20.208 -44.594  17.419  1.00  0.76           N  
ATOM   4625  H   GLN A 309      24.673 -41.326  13.558  1.00  0.76           H  
ATOM   4626  HA  GLN A 309      24.312 -41.829  16.413  1.00  0.76           H  
ATOM   4627 1HB  GLN A 309      21.992 -41.649  15.572  1.00  0.76           H  
ATOM   4628 2HB  GLN A 309      22.324 -42.929  14.410  1.00  0.76           H  
ATOM   4629 1HG  GLN A 309      22.653 -44.532  16.190  1.00  0.76           H  
ATOM   4630 2HG  GLN A 309      22.503 -43.248  17.417  1.00  0.76           H  
ATOM   4631 1HE2 GLN A 309      19.224 -44.766  17.492  1.00  0.76           H  
ATOM   4632 2HE2 GLN A 309      20.841 -45.022  18.069  1.00  0.76           H  
ATOM   4633  N   SER A 310      25.662 -43.867  16.155  1.00  0.77           N  
ATOM   4634  CA  SER A 310      26.593 -44.988  15.999  1.00  0.77           C  
ATOM   4635  C   SER A 310      26.829 -45.676  17.331  1.00  0.77           C  
ATOM   4636  O   SER A 310      26.903 -45.028  18.366  1.00  0.77           O  
ATOM   4637  CB  SER A 310      27.896 -44.505  15.419  1.00  0.77           C  
ATOM   4638  OG  SER A 310      28.808 -45.556  15.265  1.00  0.77           O  
ATOM   4639  H   SER A 310      25.529 -43.423  17.067  1.00  0.77           H  
ATOM   4640  HA  SER A 310      26.152 -45.709  15.311  1.00  0.77           H  
ATOM   4641 1HB  SER A 310      27.717 -44.044  14.453  1.00  0.77           H  
ATOM   4642 2HB  SER A 310      28.327 -43.743  16.071  1.00  0.77           H  
ATOM   4643  HG  SER A 310      29.685 -45.126  15.075  1.00  0.77           H  
ATOM   4644  N   ARG A 311      26.888 -47.008  17.311  1.00  0.77           N  
ATOM   4645  CA  ARG A 311      27.038 -47.841  18.519  1.00  0.77           C  
ATOM   4646  C   ARG A 311      25.823 -47.670  19.428  1.00  0.77           C  
ATOM   4647  O   ARG A 311      25.852 -48.063  20.583  1.00  0.77           O  
ATOM   4648  CB  ARG A 311      28.287 -47.490  19.348  1.00  0.77           C  
ATOM   4649  CG  ARG A 311      29.613 -47.806  18.702  1.00  0.77           C  
ATOM   4650  CD  ARG A 311      30.792 -47.593  19.633  1.00  0.77           C  
ATOM   4651  NE  ARG A 311      31.073 -46.175  19.931  1.00  0.77           N  
ATOM   4652  CZ  ARG A 311      30.877 -45.553  21.132  1.00  0.77           C  
ATOM   4653  NH1 ARG A 311      30.397 -46.212  22.181  1.00  0.77           N  
ATOM   4654  NH2 ARG A 311      31.194 -44.281  21.260  1.00  0.77           N  
ATOM   4655  H   ARG A 311      26.840 -47.468  16.412  1.00  0.77           H  
ATOM   4656  HA  ARG A 311      27.104 -48.886  18.216  1.00  0.77           H  
ATOM   4657 1HB  ARG A 311      28.301 -46.447  19.632  1.00  0.77           H  
ATOM   4658 2HB  ARG A 311      28.250 -48.059  20.278  1.00  0.77           H  
ATOM   4659 1HG  ARG A 311      29.619 -48.843  18.371  1.00  0.77           H  
ATOM   4660 2HG  ARG A 311      29.752 -47.148  17.837  1.00  0.77           H  
ATOM   4661 1HD  ARG A 311      30.597 -48.102  20.575  1.00  0.77           H  
ATOM   4662 2HD  ARG A 311      31.683 -48.019  19.174  1.00  0.77           H  
ATOM   4663  HE  ARG A 311      31.451 -45.615  19.164  1.00  0.77           H  
ATOM   4664 1HH1 ARG A 311      30.163 -47.189  22.096  1.00  0.77           H  
ATOM   4665 2HH1 ARG A 311      30.280 -45.726  23.095  1.00  0.77           H  
ATOM   4666 1HH2 ARG A 311      31.573 -43.765  20.481  1.00  0.77           H  
ATOM   4667 2HH2 ARG A 311      31.072 -43.825  22.156  1.00  0.77           H  
ATOM   4668  N   GLY A 312      24.760 -47.085  18.872  1.00  0.75           N  
ATOM   4669  CA  GLY A 312      23.518 -46.754  19.554  1.00  0.75           C  
ATOM   4670  C   GLY A 312      23.548 -45.318  20.109  1.00  0.75           C  
ATOM   4671  O   GLY A 312      22.502 -44.763  20.462  1.00  0.75           O  
ATOM   4672  H   GLY A 312      24.835 -46.827  17.903  1.00  0.75           H  
ATOM   4673 1HA  GLY A 312      22.684 -46.864  18.864  1.00  0.75           H  
ATOM   4674 2HA  GLY A 312      23.356 -47.454  20.374  1.00  0.75           H  
ATOM   4675  N   VAL A 313      24.728 -44.688  20.115  1.00  0.72           N  
ATOM   4676  CA  VAL A 313      24.872 -43.350  20.678  1.00  0.72           C  
ATOM   4677  C   VAL A 313      24.360 -42.306  19.732  1.00  0.72           C  
ATOM   4678  O   VAL A 313      24.753 -42.282  18.567  1.00  0.72           O  
ATOM   4679  CB  VAL A 313      26.352 -43.018  20.945  1.00  0.72           C  
ATOM   4680  CG1 VAL A 313      26.486 -41.572  21.458  1.00  0.72           C  
ATOM   4681  CG2 VAL A 313      26.918 -44.016  21.915  1.00  0.72           C  
ATOM   4682  H   VAL A 313      25.555 -45.149  19.749  1.00  0.72           H  
ATOM   4683  HA  VAL A 313      24.310 -43.302  21.613  1.00  0.72           H  
ATOM   4684  HB  VAL A 313      26.904 -43.077  20.012  1.00  0.72           H  
ATOM   4685 1HG1 VAL A 313      27.534 -41.347  21.616  1.00  0.72           H  
ATOM   4686 2HG1 VAL A 313      26.085 -40.877  20.726  1.00  0.72           H  
ATOM   4687 3HG1 VAL A 313      25.936 -41.464  22.394  1.00  0.72           H  
ATOM   4688 1HG2 VAL A 313      27.964 -43.807  22.102  1.00  0.72           H  
ATOM   4689 2HG2 VAL A 313      26.360 -43.935  22.819  1.00  0.72           H  
ATOM   4690 3HG2 VAL A 313      26.818 -45.021  21.504  1.00  0.72           H  
ATOM   4691  N   ARG A 314      23.472 -41.456  20.219  1.00  0.69           N  
ATOM   4692  CA  ARG A 314      22.925 -40.387  19.397  1.00  0.69           C  
ATOM   4693  C   ARG A 314      23.685 -39.078  19.612  1.00  0.69           C  
ATOM   4694  O   ARG A 314      24.077 -38.777  20.740  1.00  0.69           O  
ATOM   4695  CB  ARG A 314      21.451 -40.193  19.705  1.00  0.69           C  
ATOM   4696  CG  ARG A 314      20.501 -41.325  19.275  1.00  0.69           C  
ATOM   4697  CD  ARG A 314      19.049 -41.033  19.640  1.00  0.69           C  
ATOM   4698  NE  ARG A 314      18.819 -41.068  21.099  1.00  0.69           N  
ATOM   4699  CZ  ARG A 314      17.759 -40.508  21.758  1.00  0.69           C  
ATOM   4700  NH1 ARG A 314      16.823 -39.864  21.096  1.00  0.69           N  
ATOM   4701  NH2 ARG A 314      17.694 -40.610  23.082  1.00  0.69           N  
ATOM   4702  H   ARG A 314      23.203 -41.544  21.204  1.00  0.69           H  
ATOM   4703  HA  ARG A 314      23.019 -40.670  18.348  1.00  0.69           H  
ATOM   4704 1HB  ARG A 314      21.351 -40.115  20.780  1.00  0.69           H  
ATOM   4705 2HB  ARG A 314      21.117 -39.275  19.272  1.00  0.69           H  
ATOM   4706 1HG  ARG A 314      20.555 -41.426  18.193  1.00  0.69           H  
ATOM   4707 2HG  ARG A 314      20.808 -42.264  19.747  1.00  0.69           H  
ATOM   4708 1HD  ARG A 314      18.773 -40.044  19.273  1.00  0.69           H  
ATOM   4709 2HD  ARG A 314      18.409 -41.781  19.177  1.00  0.69           H  
ATOM   4710  HE  ARG A 314      19.515 -41.550  21.662  1.00  0.69           H  
ATOM   4711 1HH1 ARG A 314      16.877 -39.786  20.090  1.00  0.69           H  
ATOM   4712 2HH1 ARG A 314      16.044 -39.454  21.597  1.00  0.69           H  
ATOM   4713 1HH2 ARG A 314      18.421 -41.112  23.569  1.00  0.69           H  
ATOM   4714 2HH2 ARG A 314      16.920 -40.179  23.619  1.00  0.69           H  
ATOM   4715  N   TRP A 315      23.866 -38.299  18.546  1.00  0.67           N  
ATOM   4716  CA  TRP A 315      24.497 -36.987  18.653  1.00  0.67           C  
ATOM   4717  C   TRP A 315      23.572 -35.929  18.051  1.00  0.67           C  
ATOM   4718  O   TRP A 315      23.176 -36.045  16.880  1.00  0.67           O  
ATOM   4719  CB  TRP A 315      25.804 -36.991  17.852  1.00  0.67           C  
ATOM   4720  CG  TRP A 315      26.860 -38.005  18.333  1.00  0.67           C  
ATOM   4721  CD1 TRP A 315      26.819 -39.343  18.089  1.00  0.67           C  
ATOM   4722  CD2 TRP A 315      28.120 -37.781  19.051  1.00  0.67           C  
ATOM   4723  NE1 TRP A 315      27.925 -39.962  18.621  1.00  0.67           N  
ATOM   4724  CE2 TRP A 315      28.726 -39.032  19.210  1.00  0.67           C  
ATOM   4725  CE3 TRP A 315      28.769 -36.656  19.551  1.00  0.67           C  
ATOM   4726  CZ2 TRP A 315      29.947 -39.188  19.864  1.00  0.67           C  
ATOM   4727  CZ3 TRP A 315      30.002 -36.827  20.206  1.00  0.67           C  
ATOM   4728  CH2 TRP A 315      30.563 -38.048  20.359  1.00  0.67           C  
ATOM   4729  H   TRP A 315      23.590 -38.641  17.629  1.00  0.67           H  
ATOM   4730  HA  TRP A 315      24.683 -36.754  19.699  1.00  0.67           H  
ATOM   4731 1HB  TRP A 315      25.572 -37.208  16.817  1.00  0.67           H  
ATOM   4732 2HB  TRP A 315      26.248 -36.000  17.879  1.00  0.67           H  
ATOM   4733  HD1 TRP A 315      26.021 -39.857  17.549  1.00  0.67           H  
ATOM   4734  HE1 TRP A 315      28.121 -40.953  18.570  1.00  0.67           H  
ATOM   4735  HE3 TRP A 315      28.330 -35.669  19.441  1.00  0.67           H  
ATOM   4736  HZ2 TRP A 315      30.416 -40.166  19.987  1.00  0.67           H  
ATOM   4737  HZ3 TRP A 315      30.503 -35.955  20.605  1.00  0.67           H  
ATOM   4738  HH2 TRP A 315      31.516 -38.127  20.879  1.00  0.67           H  
ATOM   4739  N   ILE A 316      23.290 -34.883  18.831  1.00  0.66           N  
ATOM   4740  CA  ILE A 316      22.433 -33.762  18.433  1.00  0.66           C  
ATOM   4741  C   ILE A 316      23.138 -32.423  18.387  1.00  0.66           C  
ATOM   4742  O   ILE A 316      23.868 -32.035  19.308  1.00  0.66           O  
ATOM   4743  CB  ILE A 316      21.174 -33.630  19.309  1.00  0.66           C  
ATOM   4744  CG1 ILE A 316      20.285 -34.793  19.128  1.00  0.66           C  
ATOM   4745  CG2 ILE A 316      20.415 -32.354  19.011  1.00  0.66           C  
ATOM   4746  CD1 ILE A 316      19.169 -34.766  20.073  1.00  0.66           C  
ATOM   4747  H   ILE A 316      23.674 -34.882  19.774  1.00  0.66           H  
ATOM   4748  HA  ILE A 316      22.086 -33.968  17.426  1.00  0.66           H  
ATOM   4749  HB  ILE A 316      21.479 -33.627  20.355  1.00  0.66           H  
ATOM   4750 1HG1 ILE A 316      19.871 -34.775  18.130  1.00  0.66           H  
ATOM   4751 2HG1 ILE A 316      20.849 -35.700  19.243  1.00  0.66           H  
ATOM   4752 1HG2 ILE A 316      19.545 -32.292  19.654  1.00  0.66           H  
ATOM   4753 2HG2 ILE A 316      21.043 -31.487  19.181  1.00  0.66           H  
ATOM   4754 3HG2 ILE A 316      20.103 -32.377  17.988  1.00  0.66           H  
ATOM   4755 1HD1 ILE A 316      18.543 -35.616  19.897  1.00  0.66           H  
ATOM   4756 2HD1 ILE A 316      19.541 -34.783  21.099  1.00  0.66           H  
ATOM   4757 3HD1 ILE A 316      18.615 -33.865  19.906  1.00  0.66           H  
ATOM   4758  N   ASN A 317      22.918 -31.732  17.283  1.00  0.66           N  
ATOM   4759  CA  ASN A 317      23.506 -30.442  17.036  1.00  0.66           C  
ATOM   4760  C   ASN A 317      22.503 -29.327  17.221  1.00  0.66           C  
ATOM   4761  O   ASN A 317      21.609 -29.139  16.390  1.00  0.66           O  
ATOM   4762  CB  ASN A 317      24.041 -30.412  15.654  1.00  0.66           C  
ATOM   4763  CG  ASN A 317      24.817 -29.245  15.325  1.00  0.66           C  
ATOM   4764  OD1 ASN A 317      24.731 -28.138  15.906  1.00  0.66           O  
ATOM   4765  ND2 ASN A 317      25.627 -29.467  14.341  1.00  0.66           N  
ATOM   4766  H   ASN A 317      22.289 -32.128  16.584  1.00  0.66           H  
ATOM   4767  HA  ASN A 317      24.318 -30.283  17.748  1.00  0.66           H  
ATOM   4768 1HB  ASN A 317      24.649 -31.287  15.508  1.00  0.66           H  
ATOM   4769 2HB  ASN A 317      23.204 -30.478  14.954  1.00  0.66           H  
ATOM   4770 1HD2 ASN A 317      26.238 -28.757  14.010  1.00  0.66           H  
ATOM   4771 2HD2 ASN A 317      25.649 -30.361  13.903  1.00  0.66           H  
ATOM   4772  N   ASP A 318      22.657 -28.583  18.299  1.00  0.68           N  
ATOM   4773  CA  ASP A 318      21.782 -27.489  18.645  1.00  0.68           C  
ATOM   4774  C   ASP A 318      22.661 -26.248  18.759  1.00  0.68           C  
ATOM   4775  O   ASP A 318      22.414 -25.377  19.589  1.00  0.68           O  
ATOM   4776  CB  ASP A 318      21.092 -27.777  19.988  1.00  0.68           C  
ATOM   4777  CG  ASP A 318      19.895 -26.964  20.281  1.00  0.68           C  
ATOM   4778  OD1 ASP A 318      19.152 -26.708  19.367  1.00  0.68           O  
ATOM   4779  OD2 ASP A 318      19.728 -26.563  21.418  1.00  0.68           O  
ATOM   4780  H   ASP A 318      23.415 -28.772  18.955  1.00  0.68           H  
ATOM   4781  HA  ASP A 318      21.056 -27.335  17.857  1.00  0.68           H  
ATOM   4782 1HB  ASP A 318      20.819 -28.825  20.024  1.00  0.68           H  
ATOM   4783 2HB  ASP A 318      21.777 -27.609  20.781  1.00  0.68           H  
ATOM   4784  N   SER A 319      23.680 -26.147  17.885  1.00  0.70           N  
ATOM   4785  CA  SER A 319      24.658 -25.053  17.944  1.00  0.70           C  
ATOM   4786  C   SER A 319      24.068 -23.642  17.907  1.00  0.70           C  
ATOM   4787  O   SER A 319      24.685 -22.710  18.418  1.00  0.70           O  
ATOM   4788  CB  SER A 319      25.642 -25.180  16.813  1.00  0.70           C  
ATOM   4789  OG  SER A 319      26.397 -26.330  16.944  1.00  0.70           O  
ATOM   4790  H   SER A 319      23.820 -26.888  17.194  1.00  0.70           H  
ATOM   4791  HA  SER A 319      25.208 -25.161  18.877  1.00  0.70           H  
ATOM   4792 1HB  SER A 319      25.126 -25.194  15.869  1.00  0.70           H  
ATOM   4793 2HB  SER A 319      26.295 -24.312  16.804  1.00  0.70           H  
ATOM   4794  HG  SER A 319      25.846 -27.036  16.569  1.00  0.70           H  
ATOM   4795  N   LYS A 320      22.909 -23.454  17.276  1.00  0.73           N  
ATOM   4796  CA  LYS A 320      22.289 -22.127  17.255  1.00  0.73           C  
ATOM   4797  C   LYS A 320      21.902 -21.659  18.653  1.00  0.73           C  
ATOM   4798  O   LYS A 320      21.807 -20.457  18.932  1.00  0.73           O  
ATOM   4799  CB  LYS A 320      21.047 -22.047  16.406  1.00  0.73           C  
ATOM   4800  CG  LYS A 320      20.493 -20.612  16.363  1.00  0.73           C  
ATOM   4801  CD  LYS A 320      21.480 -19.677  15.703  1.00  0.73           C  
ATOM   4802  CE  LYS A 320      20.890 -18.314  15.293  1.00  0.73           C  
ATOM   4803  NZ  LYS A 320      20.500 -17.465  16.458  1.00  0.73           N  
ATOM   4804  H   LYS A 320      22.432 -24.246  16.838  1.00  0.73           H  
ATOM   4805  HA  LYS A 320      23.013 -21.418  16.860  1.00  0.73           H  
ATOM   4806 1HB  LYS A 320      21.262 -22.385  15.390  1.00  0.73           H  
ATOM   4807 2HB  LYS A 320      20.286 -22.704  16.822  1.00  0.73           H  
ATOM   4808 1HG  LYS A 320      19.614 -20.608  15.803  1.00  0.73           H  
ATOM   4809 2HG  LYS A 320      20.272 -20.268  17.372  1.00  0.73           H  
ATOM   4810 1HD  LYS A 320      22.344 -19.523  16.351  1.00  0.73           H  
ATOM   4811 2HD  LYS A 320      21.800 -20.161  14.824  1.00  0.73           H  
ATOM   4812 1HE  LYS A 320      21.633 -17.779  14.703  1.00  0.73           H  
ATOM   4813 2HE  LYS A 320      20.013 -18.488  14.675  1.00  0.73           H  
ATOM   4814 1HZ  LYS A 320      20.125 -16.587  16.126  1.00  0.73           H  
ATOM   4815 2HZ  LYS A 320      19.804 -17.939  17.011  1.00  0.73           H  
ATOM   4816 3HZ  LYS A 320      21.313 -17.287  17.023  1.00  0.73           H  
ATOM   4817  N   ALA A 321      21.591 -22.610  19.530  1.00  0.76           N  
ATOM   4818  CA  ALA A 321      21.077 -22.325  20.854  1.00  0.76           C  
ATOM   4819  C   ALA A 321      22.141 -21.773  21.741  1.00  0.76           C  
ATOM   4820  O   ALA A 321      22.584 -22.470  22.626  1.00  0.76           O  
ATOM   4821  CB  ALA A 321      20.567 -23.596  21.499  1.00  0.76           C  
ATOM   4822  H   ALA A 321      21.744 -23.588  19.291  1.00  0.76           H  
ATOM   4823  HA  ALA A 321      20.275 -21.593  20.766  1.00  0.76           H  
ATOM   4824 1HB  ALA A 321      20.196 -23.397  22.487  1.00  0.76           H  
ATOM   4825 2HB  ALA A 321      19.772 -24.027  20.888  1.00  0.76           H  
ATOM   4826 3HB  ALA A 321      21.382 -24.314  21.581  1.00  0.76           H  
ATOM   4827  N   THR A 322      22.509 -20.513  21.501  1.00  0.77           N  
ATOM   4828  CA  THR A 322      23.587 -19.796  22.182  1.00  0.77           C  
ATOM   4829  C   THR A 322      23.172 -18.985  23.409  1.00  0.77           C  
ATOM   4830  O   THR A 322      23.979 -18.245  23.976  1.00  0.77           O  
ATOM   4831  CB  THR A 322      24.325 -18.898  21.186  1.00  0.77           C  
ATOM   4832  OG1 THR A 322      23.398 -18.017  20.534  1.00  0.77           O  
ATOM   4833  CG2 THR A 322      25.082 -19.735  20.156  1.00  0.77           C  
ATOM   4834  H   THR A 322      22.051 -20.066  20.713  1.00  0.77           H  
ATOM   4835  HA  THR A 322      24.310 -20.532  22.513  1.00  0.77           H  
ATOM   4836  HB  THR A 322      25.019 -18.298  21.736  1.00  0.77           H  
ATOM   4837  HG1 THR A 322      22.732 -18.558  20.074  1.00  0.77           H  
ATOM   4838 1HG2 THR A 322      25.616 -19.082  19.473  1.00  0.77           H  
ATOM   4839 2HG2 THR A 322      25.795 -20.381  20.674  1.00  0.77           H  
ATOM   4840 3HG2 THR A 322      24.383 -20.348  19.598  1.00  0.77           H  
ATOM   4841  N   ASN A 323      21.897 -19.056  23.767  1.00  0.78           N  
ATOM   4842  CA  ASN A 323      21.391 -18.378  24.953  1.00  0.78           C  
ATOM   4843  C   ASN A 323      20.989 -19.415  25.995  1.00  0.78           C  
ATOM   4844  O   ASN A 323      20.654 -20.554  25.651  1.00  0.78           O  
ATOM   4845  CB  ASN A 323      20.239 -17.455  24.636  1.00  0.78           C  
ATOM   4846  CG  ASN A 323      20.610 -16.287  23.758  1.00  0.78           C  
ATOM   4847  OD1 ASN A 323      21.647 -15.642  23.943  1.00  0.78           O  
ATOM   4848  ND2 ASN A 323      19.765 -15.992  22.800  1.00  0.78           N  
ATOM   4849  H   ASN A 323      21.288 -19.653  23.230  1.00  0.78           H  
ATOM   4850  HA  ASN A 323      22.196 -17.786  25.392  1.00  0.78           H  
ATOM   4851 1HB  ASN A 323      19.423 -18.016  24.175  1.00  0.78           H  
ATOM   4852 2HB  ASN A 323      19.878 -17.064  25.567  1.00  0.78           H  
ATOM   4853 1HD2 ASN A 323      19.957 -15.227  22.188  1.00  0.78           H  
ATOM   4854 2HD2 ASN A 323      18.929 -16.530  22.688  1.00  0.78           H  
ATOM   4855  N   VAL A 324      20.954 -19.012  27.258  1.00  0.78           N  
ATOM   4856  CA  VAL A 324      20.608 -19.941  28.323  1.00  0.78           C  
ATOM   4857  C   VAL A 324      19.210 -20.514  28.211  1.00  0.78           C  
ATOM   4858  O   VAL A 324      19.051 -21.730  28.322  1.00  0.78           O  
ATOM   4859  CB  VAL A 324      20.777 -19.252  29.676  1.00  0.78           C  
ATOM   4860  CG1 VAL A 324      20.225 -20.112  30.790  1.00  0.78           C  
ATOM   4861  CG2 VAL A 324      22.232 -19.013  29.878  1.00  0.78           C  
ATOM   4862  H   VAL A 324      21.194 -18.057  27.486  1.00  0.78           H  
ATOM   4863  HA  VAL A 324      21.318 -20.769  28.279  1.00  0.78           H  
ATOM   4864  HB  VAL A 324      20.237 -18.303  29.677  1.00  0.78           H  
ATOM   4865 1HG1 VAL A 324      20.371 -19.614  31.749  1.00  0.78           H  
ATOM   4866 2HG1 VAL A 324      19.159 -20.288  30.634  1.00  0.78           H  
ATOM   4867 3HG1 VAL A 324      20.737 -21.036  30.779  1.00  0.78           H  
ATOM   4868 1HG2 VAL A 324      22.396 -18.512  30.823  1.00  0.78           H  
ATOM   4869 2HG2 VAL A 324      22.725 -19.967  29.875  1.00  0.78           H  
ATOM   4870 3HG2 VAL A 324      22.620 -18.400  29.067  1.00  0.78           H  
ATOM   4871  N   GLY A 325      18.199 -19.682  27.946  1.00  0.78           N  
ATOM   4872  CA  GLY A 325      16.843 -20.204  27.830  1.00  0.78           C  
ATOM   4873  C   GLY A 325      16.727 -21.268  26.735  1.00  0.78           C  
ATOM   4874  O   GLY A 325      15.983 -22.248  26.882  1.00  0.78           O  
ATOM   4875  H   GLY A 325      18.338 -18.668  27.849  1.00  0.78           H  
ATOM   4876 1HA  GLY A 325      16.533 -20.621  28.791  1.00  0.78           H  
ATOM   4877 2HA  GLY A 325      16.172 -19.376  27.607  1.00  0.78           H  
ATOM   4878  N   SER A 326      17.478 -21.094  25.641  1.00  0.78           N  
ATOM   4879  CA  SER A 326      17.443 -22.067  24.559  1.00  0.78           C  
ATOM   4880  C   SER A 326      18.050 -23.382  25.020  1.00  0.78           C  
ATOM   4881  O   SER A 326      17.481 -24.452  24.777  1.00  0.78           O  
ATOM   4882  CB  SER A 326      18.184 -21.573  23.345  1.00  0.78           C  
ATOM   4883  OG  SER A 326      17.561 -20.468  22.756  1.00  0.78           O  
ATOM   4884  H   SER A 326      18.076 -20.280  25.579  1.00  0.78           H  
ATOM   4885  HA  SER A 326      16.404 -22.246  24.284  1.00  0.78           H  
ATOM   4886 1HB  SER A 326      19.218 -21.333  23.596  1.00  0.78           H  
ATOM   4887 2HB  SER A 326      18.200 -22.380  22.633  1.00  0.78           H  
ATOM   4888  HG  SER A 326      17.530 -20.676  21.801  1.00  0.78           H  
ATOM   4889  N   THR A 327      19.165 -23.292  25.754  1.00  0.78           N  
ATOM   4890  CA  THR A 327      19.812 -24.486  26.280  1.00  0.78           C  
ATOM   4891  C   THR A 327      18.854 -25.200  27.228  1.00  0.78           C  
ATOM   4892  O   THR A 327      18.704 -26.422  27.166  1.00  0.78           O  
ATOM   4893  CB  THR A 327      21.124 -24.158  27.029  1.00  0.78           C  
ATOM   4894  OG1 THR A 327      22.079 -23.566  26.143  1.00  0.78           O  
ATOM   4895  CG2 THR A 327      21.725 -25.418  27.640  1.00  0.78           C  
ATOM   4896  H   THR A 327      19.593 -22.377  25.917  1.00  0.78           H  
ATOM   4897  HA  THR A 327      20.045 -25.152  25.452  1.00  0.78           H  
ATOM   4898  HB  THR A 327      20.902 -23.449  27.810  1.00  0.78           H  
ATOM   4899  HG1 THR A 327      22.558 -24.263  25.624  1.00  0.78           H  
ATOM   4900 1HG2 THR A 327      22.630 -25.155  28.177  1.00  0.78           H  
ATOM   4901 2HG2 THR A 327      21.010 -25.860  28.325  1.00  0.78           H  
ATOM   4902 3HG2 THR A 327      21.961 -26.133  26.848  1.00  0.78           H  
ATOM   4903  N   GLU A 328      18.177 -24.444  28.098  1.00  0.78           N  
ATOM   4904  CA  GLU A 328      17.271 -25.081  29.042  1.00  0.78           C  
ATOM   4905  C   GLU A 328      16.176 -25.841  28.298  1.00  0.78           C  
ATOM   4906  O   GLU A 328      15.866 -26.981  28.646  1.00  0.78           O  
ATOM   4907  CB  GLU A 328      16.568 -24.042  29.928  1.00  0.78           C  
ATOM   4908  CG  GLU A 328      17.406 -23.293  30.948  1.00  0.78           C  
ATOM   4909  CD  GLU A 328      16.555 -22.296  31.704  1.00  0.78           C  
ATOM   4910  OE1 GLU A 328      15.569 -22.707  32.273  1.00  0.78           O  
ATOM   4911  OE2 GLU A 328      16.877 -21.130  31.711  1.00  0.78           O  
ATOM   4912  H   GLU A 328      18.326 -23.434  28.114  1.00  0.78           H  
ATOM   4913  HA  GLU A 328      17.834 -25.781  29.660  1.00  0.78           H  
ATOM   4914 1HB  GLU A 328      16.112 -23.291  29.288  1.00  0.78           H  
ATOM   4915 2HB  GLU A 328      15.759 -24.527  30.465  1.00  0.78           H  
ATOM   4916 1HG  GLU A 328      17.850 -23.987  31.646  1.00  0.78           H  
ATOM   4917 2HG  GLU A 328      18.209 -22.771  30.443  1.00  0.78           H  
ATOM   4918  N   ALA A 329      15.624 -25.242  27.229  1.00  0.79           N  
ATOM   4919  CA  ALA A 329      14.570 -25.897  26.456  1.00  0.79           C  
ATOM   4920  C   ALA A 329      15.070 -27.191  25.816  1.00  0.79           C  
ATOM   4921  O   ALA A 329      14.384 -28.224  25.833  1.00  0.79           O  
ATOM   4922  CB  ALA A 329      14.062 -24.951  25.377  1.00  0.79           C  
ATOM   4923  H   ALA A 329      15.912 -24.293  26.978  1.00  0.79           H  
ATOM   4924  HA  ALA A 329      13.756 -26.144  27.136  1.00  0.79           H  
ATOM   4925 1HB  ALA A 329      13.265 -25.432  24.823  1.00  0.79           H  
ATOM   4926 2HB  ALA A 329      13.690 -24.038  25.840  1.00  0.79           H  
ATOM   4927 3HB  ALA A 329      14.877 -24.703  24.698  1.00  0.79           H  
ATOM   4928  N   ALA A 330      16.293 -27.135  25.281  1.00  0.81           N  
ATOM   4929  CA  ALA A 330      16.932 -28.274  24.637  1.00  0.81           C  
ATOM   4930  C   ALA A 330      17.125 -29.423  25.619  1.00  0.81           C  
ATOM   4931  O   ALA A 330      17.001 -30.594  25.268  1.00  0.81           O  
ATOM   4932  CB  ALA A 330      18.258 -27.842  24.057  1.00  0.81           C  
ATOM   4933  H   ALA A 330      16.798 -26.247  25.295  1.00  0.81           H  
ATOM   4934  HA  ALA A 330      16.285 -28.618  23.832  1.00  0.81           H  
ATOM   4935 1HB  ALA A 330      18.735 -28.659  23.550  1.00  0.81           H  
ATOM   4936 2HB  ALA A 330      18.097 -27.028  23.347  1.00  0.81           H  
ATOM   4937 3HB  ALA A 330      18.908 -27.493  24.855  1.00  0.81           H  
ATOM   4938  N   LEU A 331      17.411 -29.092  26.872  1.00  0.84           N  
ATOM   4939  CA  LEU A 331      17.611 -30.118  27.879  1.00  0.84           C  
ATOM   4940  C   LEU A 331      16.284 -30.652  28.412  1.00  0.84           C  
ATOM   4941  O   LEU A 331      16.091 -31.865  28.530  1.00  0.84           O  
ATOM   4942  CB  LEU A 331      18.417 -29.523  29.031  1.00  0.84           C  
ATOM   4943  CG  LEU A 331      19.832 -29.118  28.681  1.00  0.84           C  
ATOM   4944  CD1 LEU A 331      20.478 -28.391  29.860  1.00  0.84           C  
ATOM   4945  CD2 LEU A 331      20.578 -30.340  28.318  1.00  0.84           C  
ATOM   4946  H   LEU A 331      17.536 -28.107  27.114  1.00  0.84           H  
ATOM   4947  HA  LEU A 331      18.165 -30.940  27.431  1.00  0.84           H  
ATOM   4948 1HB  LEU A 331      17.900 -28.628  29.386  1.00  0.84           H  
ATOM   4949 2HB  LEU A 331      18.460 -30.243  29.844  1.00  0.84           H  
ATOM   4950  HG  LEU A 331      19.818 -28.445  27.835  1.00  0.84           H  
ATOM   4951 1HD1 LEU A 331      21.484 -28.095  29.599  1.00  0.84           H  
ATOM   4952 2HD1 LEU A 331      19.892 -27.501  30.104  1.00  0.84           H  
ATOM   4953 3HD1 LEU A 331      20.510 -29.050  30.706  1.00  0.84           H  
ATOM   4954 1HD2 LEU A 331      21.573 -30.087  28.052  1.00  0.84           H  
ATOM   4955 2HD2 LEU A 331      20.589 -31.017  29.169  1.00  0.84           H  
ATOM   4956 3HD2 LEU A 331      20.082 -30.816  27.474  1.00  0.84           H  
ATOM   4957  N   LYS A 332      15.346 -29.748  28.685  1.00  0.87           N  
ATOM   4958  CA  LYS A 332      14.051 -30.102  29.252  1.00  0.87           C  
ATOM   4959  C   LYS A 332      13.307 -31.098  28.390  1.00  0.87           C  
ATOM   4960  O   LYS A 332      12.694 -32.041  28.891  1.00  0.87           O  
ATOM   4961  CB  LYS A 332      13.178 -28.857  29.419  1.00  0.87           C  
ATOM   4962  CG  LYS A 332      11.828 -29.115  30.068  1.00  0.87           C  
ATOM   4963  CD  LYS A 332      11.056 -27.818  30.273  1.00  0.87           C  
ATOM   4964  CE  LYS A 332       9.683 -28.081  30.883  1.00  0.87           C  
ATOM   4965  NZ  LYS A 332       8.920 -26.819  31.099  1.00  0.87           N  
ATOM   4966  H   LYS A 332      15.549 -28.764  28.535  1.00  0.87           H  
ATOM   4967  HA  LYS A 332      14.215 -30.557  30.228  1.00  0.87           H  
ATOM   4968 1HB  LYS A 332      13.706 -28.102  29.995  1.00  0.87           H  
ATOM   4969 2HB  LYS A 332      12.992 -28.425  28.434  1.00  0.87           H  
ATOM   4970 1HG  LYS A 332      11.243 -29.781  29.428  1.00  0.87           H  
ATOM   4971 2HG  LYS A 332      11.977 -29.600  31.031  1.00  0.87           H  
ATOM   4972 1HD  LYS A 332      11.626 -27.159  30.932  1.00  0.87           H  
ATOM   4973 2HD  LYS A 332      10.932 -27.322  29.310  1.00  0.87           H  
ATOM   4974 1HE  LYS A 332       9.115 -28.729  30.215  1.00  0.87           H  
ATOM   4975 2HE  LYS A 332       9.809 -28.586  31.841  1.00  0.87           H  
ATOM   4976 1HZ  LYS A 332       8.019 -27.034  31.504  1.00  0.87           H  
ATOM   4977 2HZ  LYS A 332       9.436 -26.217  31.727  1.00  0.87           H  
ATOM   4978 3HZ  LYS A 332       8.788 -26.348  30.216  1.00  0.87           H  
ATOM   4979  N   GLY A 333      13.368 -30.892  27.084  1.00  0.90           N  
ATOM   4980  CA  GLY A 333      12.641 -31.731  26.156  1.00  0.90           C  
ATOM   4981  C   GLY A 333      13.378 -32.974  25.665  1.00  0.90           C  
ATOM   4982  O   GLY A 333      12.896 -33.638  24.739  1.00  0.90           O  
ATOM   4983  H   GLY A 333      13.894 -30.092  26.723  1.00  0.90           H  
ATOM   4984 1HA  GLY A 333      11.706 -32.032  26.629  1.00  0.90           H  
ATOM   4985 2HA  GLY A 333      12.377 -31.119  25.297  1.00  0.90           H  
ATOM   4986  N   LEU A 334      14.553 -33.276  26.220  1.00  0.92           N  
ATOM   4987  CA  LEU A 334      15.336 -34.403  25.715  1.00  0.92           C  
ATOM   4988  C   LEU A 334      15.335 -35.664  26.577  1.00  0.92           C  
ATOM   4989  O   LEU A 334      15.912 -35.714  27.662  1.00  0.92           O  
ATOM   4990  CB  LEU A 334      16.758 -33.905  25.470  1.00  0.92           C  
ATOM   4991  CG  LEU A 334      17.795 -34.908  25.041  1.00  0.92           C  
ATOM   4992  CD1 LEU A 334      17.374 -35.667  23.777  1.00  0.92           C  
ATOM   4993  CD2 LEU A 334      19.091 -34.140  24.785  1.00  0.92           C  
ATOM   4994  H   LEU A 334      14.919 -32.724  26.995  1.00  0.92           H  
ATOM   4995  HA  LEU A 334      14.931 -34.677  24.747  1.00  0.92           H  
ATOM   4996 1HB  LEU A 334      16.713 -33.111  24.765  1.00  0.92           H  
ATOM   4997 2HB  LEU A 334      17.113 -33.469  26.407  1.00  0.92           H  
ATOM   4998  HG  LEU A 334      17.939 -35.604  25.827  1.00  0.92           H  
ATOM   4999 1HD1 LEU A 334      18.146 -36.364  23.548  1.00  0.92           H  
ATOM   5000 2HD1 LEU A 334      16.453 -36.212  23.967  1.00  0.92           H  
ATOM   5001 3HD1 LEU A 334      17.226 -35.010  22.944  1.00  0.92           H  
ATOM   5002 1HD2 LEU A 334      19.867 -34.798  24.503  1.00  0.92           H  
ATOM   5003 2HD2 LEU A 334      18.948 -33.425  23.997  1.00  0.92           H  
ATOM   5004 3HD2 LEU A 334      19.377 -33.615  25.694  1.00  0.92           H  
ATOM   5005  N   GLN A 335      14.686 -36.707  26.052  1.00  0.92           N  
ATOM   5006  CA  GLN A 335      14.577 -37.989  26.742  1.00  0.92           C  
ATOM   5007  C   GLN A 335      15.725 -38.914  26.339  1.00  0.92           C  
ATOM   5008  O   GLN A 335      15.880 -39.241  25.152  1.00  0.92           O  
ATOM   5009  CB  GLN A 335      13.237 -38.653  26.411  1.00  0.92           C  
ATOM   5010  CG  GLN A 335      12.983 -40.018  27.082  1.00  0.92           C  
ATOM   5011  CD  GLN A 335      12.771 -39.924  28.597  1.00  0.92           C  
ATOM   5012  OE1 GLN A 335      11.876 -39.207  29.063  1.00  0.92           O  
ATOM   5013  NE2 GLN A 335      13.558 -40.667  29.363  1.00  0.92           N  
ATOM   5014  H   GLN A 335      14.240 -36.594  25.154  1.00  0.92           H  
ATOM   5015  HA  GLN A 335      14.638 -37.817  27.816  1.00  0.92           H  
ATOM   5016 1HB  GLN A 335      12.426 -37.985  26.701  1.00  0.92           H  
ATOM   5017 2HB  GLN A 335      13.165 -38.797  25.334  1.00  0.92           H  
ATOM   5018 1HG  GLN A 335      12.099 -40.470  26.640  1.00  0.92           H  
ATOM   5019 2HG  GLN A 335      13.853 -40.660  26.909  1.00  0.92           H  
ATOM   5020 1HE2 GLN A 335      13.449 -40.654  30.359  1.00  0.92           H  
ATOM   5021 2HE2 GLN A 335      14.251 -41.263  28.946  1.00  0.92           H  
ATOM   5022  N   VAL A 336      16.530 -39.300  27.329  1.00  0.89           N  
ATOM   5023  CA  VAL A 336      17.685 -40.163  27.114  1.00  0.89           C  
ATOM   5024  C   VAL A 336      17.681 -41.319  28.098  1.00  0.89           C  
ATOM   5025  O   VAL A 336      17.747 -41.107  29.306  1.00  0.89           O  
ATOM   5026  CB  VAL A 336      18.976 -39.356  27.329  1.00  0.89           C  
ATOM   5027  CG1 VAL A 336      20.228 -40.232  27.099  1.00  0.89           C  
ATOM   5028  CG2 VAL A 336      18.968 -38.157  26.425  1.00  0.89           C  
ATOM   5029  H   VAL A 336      16.332 -38.972  28.264  1.00  0.89           H  
ATOM   5030  HA  VAL A 336      17.655 -40.556  26.098  1.00  0.89           H  
ATOM   5031  HB  VAL A 336      19.013 -39.021  28.367  1.00  0.89           H  
ATOM   5032 1HG1 VAL A 336      21.126 -39.643  27.280  1.00  0.89           H  
ATOM   5033 2HG1 VAL A 336      20.218 -41.075  27.773  1.00  0.89           H  
ATOM   5034 3HG1 VAL A 336      20.240 -40.600  26.073  1.00  0.89           H  
ATOM   5035 1HG2 VAL A 336      19.854 -37.571  26.598  1.00  0.89           H  
ATOM   5036 2HG2 VAL A 336      18.928 -38.471  25.382  1.00  0.89           H  
ATOM   5037 3HG2 VAL A 336      18.102 -37.571  26.662  1.00  0.89           H  
ATOM   5038  N   ASN A 337      17.679 -42.555  27.615  1.00  0.84           N  
ATOM   5039  CA  ASN A 337      17.665 -43.686  28.544  1.00  0.84           C  
ATOM   5040  C   ASN A 337      19.094 -44.068  28.921  1.00  0.84           C  
ATOM   5041  O   ASN A 337      19.561 -45.171  28.655  1.00  0.84           O  
ATOM   5042  CB  ASN A 337      16.913 -44.843  27.934  1.00  0.84           C  
ATOM   5043  CG  ASN A 337      15.456 -44.500  27.708  1.00  0.84           C  
ATOM   5044  OD1 ASN A 337      14.811 -43.855  28.546  1.00  0.84           O  
ATOM   5045  ND2 ASN A 337      14.928 -44.916  26.586  1.00  0.84           N  
ATOM   5046  H   ASN A 337      17.662 -42.712  26.619  1.00  0.84           H  
ATOM   5047  HA  ASN A 337      17.155 -43.385  29.460  1.00  0.84           H  
ATOM   5048 1HB  ASN A 337      17.371 -45.117  26.981  1.00  0.84           H  
ATOM   5049 2HB  ASN A 337      16.979 -45.709  28.592  1.00  0.84           H  
ATOM   5050 1HD2 ASN A 337      13.969 -44.718  26.381  1.00  0.84           H  
ATOM   5051 2HD2 ASN A 337      15.481 -45.436  25.934  1.00  0.84           H  
ATOM   5052  N   GLY A 338      19.771 -43.130  29.558  1.00  0.78           N  
ATOM   5053  CA  GLY A 338      21.199 -43.238  29.848  1.00  0.78           C  
ATOM   5054  C   GLY A 338      21.735 -41.891  30.316  1.00  0.78           C  
ATOM   5055  O   GLY A 338      21.080 -41.199  31.106  1.00  0.78           O  
ATOM   5056  H   GLY A 338      19.256 -42.278  29.769  1.00  0.78           H  
ATOM   5057 1HA  GLY A 338      21.369 -43.997  30.610  1.00  0.78           H  
ATOM   5058 2HA  GLY A 338      21.734 -43.552  28.950  1.00  0.78           H  
ATOM   5059  N   THR A 339      22.956 -41.568  29.889  1.00  0.72           N  
ATOM   5060  CA  THR A 339      23.628 -40.330  30.259  1.00  0.72           C  
ATOM   5061  C   THR A 339      23.616 -39.325  29.105  1.00  0.72           C  
ATOM   5062  O   THR A 339      23.823 -39.684  27.937  1.00  0.72           O  
ATOM   5063  CB  THR A 339      25.086 -40.588  30.711  1.00  0.72           C  
ATOM   5064  OG1 THR A 339      25.084 -41.447  31.861  1.00  0.72           O  
ATOM   5065  CG2 THR A 339      25.822 -39.256  31.057  1.00  0.72           C  
ATOM   5066  H   THR A 339      23.449 -42.207  29.255  1.00  0.72           H  
ATOM   5067  HA  THR A 339      23.090 -39.888  31.095  1.00  0.72           H  
ATOM   5068  HB  THR A 339      25.628 -41.083  29.906  1.00  0.72           H  
ATOM   5069  HG1 THR A 339      24.887 -42.343  31.577  1.00  0.72           H  
ATOM   5070 1HG2 THR A 339      26.841 -39.481  31.363  1.00  0.72           H  
ATOM   5071 2HG2 THR A 339      25.852 -38.610  30.184  1.00  0.72           H  
ATOM   5072 3HG2 THR A 339      25.304 -38.746  31.866  1.00  0.72           H  
ATOM   5073  N   LEU A 340      23.312 -38.082  29.442  1.00  0.67           N  
ATOM   5074  CA  LEU A 340      23.353 -36.976  28.506  1.00  0.67           C  
ATOM   5075  C   LEU A 340      24.662 -36.220  28.682  1.00  0.67           C  
ATOM   5076  O   LEU A 340      24.985 -35.782  29.788  1.00  0.67           O  
ATOM   5077  CB  LEU A 340      22.172 -36.020  28.709  1.00  0.67           C  
ATOM   5078  CG  LEU A 340      22.199 -34.762  27.814  1.00  0.67           C  
ATOM   5079  CD1 LEU A 340      22.086 -35.173  26.382  1.00  0.67           C  
ATOM   5080  CD2 LEU A 340      21.058 -33.855  28.176  1.00  0.67           C  
ATOM   5081  H   LEU A 340      23.106 -37.895  30.419  1.00  0.67           H  
ATOM   5082  HA  LEU A 340      23.311 -37.370  27.495  1.00  0.67           H  
ATOM   5083 1HB  LEU A 340      21.249 -36.559  28.507  1.00  0.67           H  
ATOM   5084 2HB  LEU A 340      22.163 -35.695  29.753  1.00  0.67           H  
ATOM   5085  HG  LEU A 340      23.147 -34.231  27.947  1.00  0.67           H  
ATOM   5086 1HD1 LEU A 340      22.109 -34.297  25.755  1.00  0.67           H  
ATOM   5087 2HD1 LEU A 340      22.910 -35.813  26.128  1.00  0.67           H  
ATOM   5088 3HD1 LEU A 340      21.161 -35.702  26.235  1.00  0.67           H  
ATOM   5089 1HD2 LEU A 340      21.093 -32.986  27.532  1.00  0.67           H  
ATOM   5090 2HD2 LEU A 340      20.110 -34.379  28.033  1.00  0.67           H  
ATOM   5091 3HD2 LEU A 340      21.149 -33.552  29.213  1.00  0.67           H  
ATOM   5092  N   TRP A 341      25.409 -36.093  27.601  1.00  0.64           N  
ATOM   5093  CA  TRP A 341      26.679 -35.400  27.644  1.00  0.64           C  
ATOM   5094  C   TRP A 341      26.481 -34.058  26.957  1.00  0.64           C  
ATOM   5095  O   TRP A 341      26.258 -33.990  25.748  1.00  0.64           O  
ATOM   5096  CB  TRP A 341      27.718 -36.212  26.905  1.00  0.64           C  
ATOM   5097  CG  TRP A 341      27.917 -37.611  27.452  1.00  0.64           C  
ATOM   5098  CD1 TRP A 341      27.149 -38.703  27.179  1.00  0.64           C  
ATOM   5099  CD2 TRP A 341      28.964 -38.078  28.317  1.00  0.64           C  
ATOM   5100  NE1 TRP A 341      27.647 -39.808  27.837  1.00  0.64           N  
ATOM   5101  CE2 TRP A 341      28.749 -39.447  28.528  1.00  0.64           C  
ATOM   5102  CE3 TRP A 341      30.042 -37.471  28.909  1.00  0.64           C  
ATOM   5103  CZ2 TRP A 341      29.581 -40.202  29.319  1.00  0.64           C  
ATOM   5104  CZ3 TRP A 341      30.884 -38.230  29.704  1.00  0.64           C  
ATOM   5105  CH2 TRP A 341      30.656 -39.556  29.905  1.00  0.64           C  
ATOM   5106  H   TRP A 341      25.085 -36.509  26.727  1.00  0.64           H  
ATOM   5107  HA  TRP A 341      26.984 -35.238  28.678  1.00  0.64           H  
ATOM   5108 1HB  TRP A 341      27.449 -36.281  25.868  1.00  0.64           H  
ATOM   5109 2HB  TRP A 341      28.668 -35.698  26.965  1.00  0.64           H  
ATOM   5110  HD1 TRP A 341      26.269 -38.704  26.538  1.00  0.64           H  
ATOM   5111  HE1 TRP A 341      27.249 -40.774  27.806  1.00  0.64           H  
ATOM   5112  HE3 TRP A 341      30.213 -36.419  28.743  1.00  0.64           H  
ATOM   5113  HZ2 TRP A 341      29.414 -41.268  29.484  1.00  0.64           H  
ATOM   5114  HZ3 TRP A 341      31.736 -37.748  30.169  1.00  0.64           H  
ATOM   5115  HH2 TRP A 341      31.342 -40.121  30.541  1.00  0.64           H  
ATOM   5116  N   LEU A 342      26.511 -32.999  27.743  1.00  0.63           N  
ATOM   5117  CA  LEU A 342      26.232 -31.655  27.269  1.00  0.63           C  
ATOM   5118  C   LEU A 342      27.477 -30.824  27.050  1.00  0.63           C  
ATOM   5119  O   LEU A 342      28.353 -30.743  27.912  1.00  0.63           O  
ATOM   5120  CB  LEU A 342      25.296 -30.942  28.244  1.00  0.63           C  
ATOM   5121  CG  LEU A 342      25.015 -29.485  27.954  1.00  0.63           C  
ATOM   5122  CD1 LEU A 342      24.222 -29.305  26.660  1.00  0.63           C  
ATOM   5123  CD2 LEU A 342      24.286 -28.929  29.132  1.00  0.63           C  
ATOM   5124  H   LEU A 342      26.731 -33.130  28.729  1.00  0.63           H  
ATOM   5125  HA  LEU A 342      25.713 -31.737  26.315  1.00  0.63           H  
ATOM   5126 1HB  LEU A 342      24.338 -31.467  28.247  1.00  0.63           H  
ATOM   5127 2HB  LEU A 342      25.726 -31.010  29.247  1.00  0.63           H  
ATOM   5128  HG  LEU A 342      25.946 -28.975  27.825  1.00  0.63           H  
ATOM   5129 1HD1 LEU A 342      24.052 -28.246  26.489  1.00  0.63           H  
ATOM   5130 2HD1 LEU A 342      24.777 -29.710  25.828  1.00  0.63           H  
ATOM   5131 3HD1 LEU A 342      23.289 -29.807  26.729  1.00  0.63           H  
ATOM   5132 1HD2 LEU A 342      24.081 -27.882  28.986  1.00  0.63           H  
ATOM   5133 2HD2 LEU A 342      23.363 -29.457  29.263  1.00  0.63           H  
ATOM   5134 3HD2 LEU A 342      24.902 -29.067  30.003  1.00  0.63           H  
ATOM   5135  N   LEU A 343      27.545 -30.232  25.876  1.00  0.65           N  
ATOM   5136  CA  LEU A 343      28.615 -29.343  25.474  1.00  0.65           C  
ATOM   5137  C   LEU A 343      28.187 -27.871  25.514  1.00  0.65           C  
ATOM   5138  O   LEU A 343      27.258 -27.453  24.801  1.00  0.65           O  
ATOM   5139  CB  LEU A 343      29.028 -29.753  24.071  1.00  0.65           C  
ATOM   5140  CG  LEU A 343      29.582 -31.101  23.938  1.00  0.65           C  
ATOM   5141  CD1 LEU A 343      29.629 -31.497  22.527  1.00  0.65           C  
ATOM   5142  CD2 LEU A 343      30.942 -31.037  24.437  1.00  0.65           C  
ATOM   5143  H   LEU A 343      26.793 -30.416  25.209  1.00  0.65           H  
ATOM   5144  HA  LEU A 343      29.454 -29.481  26.153  1.00  0.65           H  
ATOM   5145 1HB  LEU A 343      28.181 -29.744  23.473  1.00  0.65           H  
ATOM   5146 2HB  LEU A 343      29.726 -29.062  23.670  1.00  0.65           H  
ATOM   5147  HG  LEU A 343      28.981 -31.822  24.497  1.00  0.65           H  
ATOM   5148 1HD1 LEU A 343      30.066 -32.485  22.470  1.00  0.65           H  
ATOM   5149 2HD1 LEU A 343      28.617 -31.517  22.137  1.00  0.65           H  
ATOM   5150 3HD1 LEU A 343      30.225 -30.793  21.965  1.00  0.65           H  
ATOM   5151 1HD2 LEU A 343      31.422 -31.985  24.352  1.00  0.65           H  
ATOM   5152 2HD2 LEU A 343      31.490 -30.314  23.841  1.00  0.65           H  
ATOM   5153 3HD2 LEU A 343      30.923 -30.719  25.465  1.00  0.65           H  
ATOM   5154  N   LEU A 344      28.812 -27.105  26.421  1.00  0.68           N  
ATOM   5155  CA  LEU A 344      28.498 -25.682  26.555  1.00  0.68           C  
ATOM   5156  C   LEU A 344      29.743 -24.798  26.441  1.00  0.68           C  
ATOM   5157  O   LEU A 344      30.821 -25.182  26.879  1.00  0.68           O  
ATOM   5158  CB  LEU A 344      27.832 -25.327  27.883  1.00  0.68           C  
ATOM   5159  CG  LEU A 344      26.554 -26.005  28.262  1.00  0.68           C  
ATOM   5160  CD1 LEU A 344      26.125 -25.559  29.679  1.00  0.68           C  
ATOM   5161  CD2 LEU A 344      25.518 -25.681  27.285  1.00  0.68           C  
ATOM   5162  H   LEU A 344      29.548 -27.524  26.994  1.00  0.68           H  
ATOM   5163  HA  LEU A 344      27.828 -25.433  25.759  1.00  0.68           H  
ATOM   5164 1HB  LEU A 344      28.553 -25.471  28.684  1.00  0.68           H  
ATOM   5165 2HB  LEU A 344      27.585 -24.284  27.820  1.00  0.68           H  
ATOM   5166  HG  LEU A 344      26.721 -27.050  28.278  1.00  0.68           H  
ATOM   5167 1HD1 LEU A 344      25.204 -26.060  29.964  1.00  0.68           H  
ATOM   5168 2HD1 LEU A 344      26.892 -25.791  30.406  1.00  0.68           H  
ATOM   5169 3HD1 LEU A 344      25.959 -24.494  29.664  1.00  0.68           H  
ATOM   5170 1HD2 LEU A 344      24.604 -26.179  27.539  1.00  0.68           H  
ATOM   5171 2HD2 LEU A 344      25.343 -24.629  27.277  1.00  0.68           H  
ATOM   5172 3HD2 LEU A 344      25.833 -26.003  26.303  1.00  0.68           H  
ATOM   5173  N   GLY A 345      29.601 -23.593  25.915  1.00  0.75           N  
ATOM   5174  CA  GLY A 345      30.765 -22.723  25.877  1.00  0.75           C  
ATOM   5175  C   GLY A 345      30.567 -21.517  24.989  1.00  0.75           C  
ATOM   5176  O   GLY A 345      29.526 -21.391  24.348  1.00  0.75           O  
ATOM   5177  H   GLY A 345      28.722 -23.283  25.538  1.00  0.75           H  
ATOM   5178 1HA  GLY A 345      31.034 -22.405  26.885  1.00  0.75           H  
ATOM   5179 2HA  GLY A 345      31.593 -23.303  25.495  1.00  0.75           H  
ATOM   5180  N   GLY A 346      31.573 -20.638  24.953  1.00  0.85           N  
ATOM   5181  CA  GLY A 346      31.498 -19.412  24.144  1.00  0.85           C  
ATOM   5182  C   GLY A 346      31.333 -18.109  24.954  1.00  0.85           C  
ATOM   5183  O   GLY A 346      31.412 -18.109  26.170  1.00  0.85           O  
ATOM   5184  H   GLY A 346      32.414 -20.859  25.498  1.00  0.85           H  
ATOM   5185 1HA  GLY A 346      32.391 -19.339  23.525  1.00  0.85           H  
ATOM   5186 2HA  GLY A 346      30.658 -19.511  23.464  1.00  0.85           H  
ATOM   5187  N   ASP A 347      31.086 -16.996  24.259  1.00  0.97           N  
ATOM   5188  CA  ASP A 347      30.998 -15.635  24.841  1.00  0.97           C  
ATOM   5189  C   ASP A 347      29.568 -15.297  25.322  1.00  0.97           C  
ATOM   5190  O   ASP A 347      28.673 -15.043  24.512  1.00  0.97           O  
ATOM   5191  CB  ASP A 347      31.511 -14.636  23.774  1.00  0.97           C  
ATOM   5192  CG  ASP A 347      31.601 -13.137  24.161  1.00  0.97           C  
ATOM   5193  OD1 ASP A 347      31.053 -12.734  25.135  1.00  0.97           O  
ATOM   5194  OD2 ASP A 347      32.273 -12.425  23.446  1.00  0.97           O  
ATOM   5195  H   ASP A 347      30.932 -17.120  23.263  1.00  0.97           H  
ATOM   5196  HA  ASP A 347      31.641 -15.592  25.715  1.00  0.97           H  
ATOM   5197 1HB  ASP A 347      32.508 -14.946  23.474  1.00  0.97           H  
ATOM   5198 2HB  ASP A 347      30.902 -14.713  22.894  1.00  0.97           H  
ATOM   5199  N   GLY A 348      29.307 -15.388  26.633  1.00  1.10           N  
ATOM   5200  CA  GLY A 348      27.934 -15.219  27.116  1.00  1.10           C  
ATOM   5201  C   GLY A 348      27.374 -13.832  26.843  1.00  1.10           C  
ATOM   5202  O   GLY A 348      27.972 -12.818  27.205  1.00  1.10           O  
ATOM   5203  H   GLY A 348      30.062 -15.573  27.312  1.00  1.10           H  
ATOM   5204 1HA  GLY A 348      27.289 -15.964  26.661  1.00  1.10           H  
ATOM   5205 2HA  GLY A 348      27.921 -15.406  28.185  1.00  1.10           H  
ATOM   5206  N   LYS A 349      26.151 -13.762  26.320  1.00  1.19           N  
ATOM   5207  CA  LYS A 349      25.563 -12.459  26.011  1.00  1.19           C  
ATOM   5208  C   LYS A 349      24.906 -11.847  27.238  1.00  1.19           C  
ATOM   5209  O   LYS A 349      23.684 -11.780  27.331  1.00  1.19           O  
ATOM   5210  CB  LYS A 349      24.550 -12.590  24.873  1.00  1.19           C  
ATOM   5211  CG  LYS A 349      25.160 -13.019  23.531  1.00  1.19           C  
ATOM   5212  CD  LYS A 349      24.094 -13.085  22.429  1.00  1.19           C  
ATOM   5213  CE  LYS A 349      24.694 -13.497  21.088  1.00  1.19           C  
ATOM   5214  NZ  LYS A 349      23.682 -13.506  20.001  1.00  1.19           N  
ATOM   5215  H   LYS A 349      25.658 -14.610  26.071  1.00  1.19           H  
ATOM   5216  HA  LYS A 349      26.361 -11.786  25.688  1.00  1.19           H  
ATOM   5217 1HB  LYS A 349      23.788 -13.327  25.146  1.00  1.19           H  
ATOM   5218 2HB  LYS A 349      24.042 -11.636  24.725  1.00  1.19           H  
ATOM   5219 1HG  LYS A 349      25.935 -12.310  23.239  1.00  1.19           H  
ATOM   5220 2HG  LYS A 349      25.619 -14.004  23.641  1.00  1.19           H  
ATOM   5221 1HD  LYS A 349      23.332 -13.818  22.710  1.00  1.19           H  
ATOM   5222 2HD  LYS A 349      23.617 -12.112  22.322  1.00  1.19           H  
ATOM   5223 1HE  LYS A 349      25.493 -12.805  20.826  1.00  1.19           H  
ATOM   5224 2HE  LYS A 349      25.106 -14.499  21.180  1.00  1.19           H  
ATOM   5225 1HZ  LYS A 349      24.121 -13.788  19.137  1.00  1.19           H  
ATOM   5226 2HZ  LYS A 349      22.947 -14.158  20.234  1.00  1.19           H  
ATOM   5227 3HZ  LYS A 349      23.291 -12.581  19.893  1.00  1.19           H  
ATOM   5228  N   SER A 350      25.740 -11.447  28.201  1.00  1.22           N  
ATOM   5229  CA  SER A 350      25.288 -10.946  29.511  1.00  1.22           C  
ATOM   5230  C   SER A 350      24.295 -11.938  30.125  1.00  1.22           C  
ATOM   5231  O   SER A 350      23.307 -11.549  30.751  1.00  1.22           O  
ATOM   5232  CB  SER A 350      24.605  -9.590  29.377  1.00  1.22           C  
ATOM   5233  OG  SER A 350      25.454  -8.605  28.845  1.00  1.22           O  
ATOM   5234  H   SER A 350      26.735 -11.555  28.001  1.00  1.22           H  
ATOM   5235  HA  SER A 350      26.150 -10.859  30.172  1.00  1.22           H  
ATOM   5236 1HB  SER A 350      23.726  -9.684  28.742  1.00  1.22           H  
ATOM   5237 2HB  SER A 350      24.251  -9.269  30.353  1.00  1.22           H  
ATOM   5238  HG  SER A 350      24.858  -7.825  28.644  1.00  1.22           H  
ATOM   5239  N   ALA A 351      24.565 -13.222  29.929  1.00  1.19           N  
ATOM   5240  CA  ALA A 351      23.676 -14.282  30.362  1.00  1.19           C  
ATOM   5241  C   ALA A 351      23.878 -14.718  31.801  1.00  1.19           C  
ATOM   5242  O   ALA A 351      25.003 -14.777  32.300  1.00  1.19           O  
ATOM   5243  CB  ALA A 351      23.860 -15.466  29.440  1.00  1.19           C  
ATOM   5244  H   ALA A 351      25.408 -13.455  29.428  1.00  1.19           H  
ATOM   5245  HA  ALA A 351      22.653 -13.914  30.270  1.00  1.19           H  
ATOM   5246 1HB  ALA A 351      23.170 -16.243  29.730  1.00  1.19           H  
ATOM   5247 2HB  ALA A 351      23.666 -15.166  28.410  1.00  1.19           H  
ATOM   5248 3HB  ALA A 351      24.874 -15.827  29.524  1.00  1.19           H  
ATOM   5249  N   ASP A 352      22.763 -15.063  32.444  1.00  1.11           N  
ATOM   5250  CA  ASP A 352      22.736 -15.661  33.773  1.00  1.11           C  
ATOM   5251  C   ASP A 352      22.618 -17.165  33.601  1.00  1.11           C  
ATOM   5252  O   ASP A 352      21.603 -17.660  33.127  1.00  1.11           O  
ATOM   5253  CB  ASP A 352      21.589 -15.131  34.636  1.00  1.11           C  
ATOM   5254  CG  ASP A 352      21.620 -15.688  36.103  1.00  1.11           C  
ATOM   5255  OD1 ASP A 352      22.375 -16.623  36.387  1.00  1.11           O  
ATOM   5256  OD2 ASP A 352      20.885 -15.176  36.913  1.00  1.11           O  
ATOM   5257  H   ASP A 352      21.884 -14.930  31.965  1.00  1.11           H  
ATOM   5258  HA  ASP A 352      23.676 -15.442  34.279  1.00  1.11           H  
ATOM   5259 1HB  ASP A 352      21.634 -14.041  34.672  1.00  1.11           H  
ATOM   5260 2HB  ASP A 352      20.634 -15.404  34.182  1.00  1.11           H  
ATOM   5261  N   PHE A 353      23.661 -17.891  33.953  1.00  1.01           N  
ATOM   5262  CA  PHE A 353      23.686 -19.316  33.686  1.00  1.01           C  
ATOM   5263  C   PHE A 353      23.111 -20.113  34.846  1.00  1.01           C  
ATOM   5264  O   PHE A 353      23.010 -21.337  34.775  1.00  1.01           O  
ATOM   5265  CB  PHE A 353      25.126 -19.746  33.495  1.00  1.01           C  
ATOM   5266  CG  PHE A 353      25.804 -18.989  32.452  1.00  1.01           C  
ATOM   5267  CD1 PHE A 353      26.815 -18.119  32.789  1.00  1.01           C  
ATOM   5268  CD2 PHE A 353      25.430 -19.091  31.163  1.00  1.01           C  
ATOM   5269  CE1 PHE A 353      27.444 -17.382  31.832  1.00  1.01           C  
ATOM   5270  CE2 PHE A 353      26.044 -18.364  30.201  1.00  1.01           C  
ATOM   5271  CZ  PHE A 353      27.060 -17.505  30.537  1.00  1.01           C  
ATOM   5272  H   PHE A 353      24.455 -17.438  34.380  1.00  1.01           H  
ATOM   5273  HA  PHE A 353      23.104 -19.528  32.792  1.00  1.01           H  
ATOM   5274 1HB  PHE A 353      25.680 -19.637  34.429  1.00  1.01           H  
ATOM   5275 2HB  PHE A 353      25.145 -20.781  33.216  1.00  1.01           H  
ATOM   5276  HD1 PHE A 353      27.112 -18.026  33.834  1.00  1.01           H  
ATOM   5277  HD2 PHE A 353      24.640 -19.769  30.915  1.00  1.01           H  
ATOM   5278  HE1 PHE A 353      28.249 -16.697  32.105  1.00  1.01           H  
ATOM   5279  HE2 PHE A 353      25.734 -18.460  29.169  1.00  1.01           H  
ATOM   5280  HZ  PHE A 353      27.552 -16.921  29.776  1.00  1.01           H  
ATOM   5281  N   SER A 354      22.663 -19.418  35.897  1.00  0.92           N  
ATOM   5282  CA  SER A 354      22.146 -20.085  37.082  1.00  0.92           C  
ATOM   5283  C   SER A 354      21.022 -21.095  36.799  1.00  0.92           C  
ATOM   5284  O   SER A 354      21.052 -22.176  37.377  1.00  0.92           O  
ATOM   5285  CB  SER A 354      21.667 -19.072  38.122  1.00  0.92           C  
ATOM   5286  OG  SER A 354      22.717 -18.272  38.556  1.00  0.92           O  
ATOM   5287  H   SER A 354      22.705 -18.390  35.904  1.00  0.92           H  
ATOM   5288  HA  SER A 354      22.970 -20.638  37.533  1.00  0.92           H  
ATOM   5289 1HB  SER A 354      20.885 -18.441  37.744  1.00  0.92           H  
ATOM   5290 2HB  SER A 354      21.258 -19.615  38.970  1.00  0.92           H  
ATOM   5291  HG  SER A 354      22.752 -17.546  37.882  1.00  0.92           H  
ATOM   5292  N   PRO A 355      20.008 -20.829  35.933  1.00  0.85           N  
ATOM   5293  CA  PRO A 355      18.927 -21.758  35.638  1.00  0.85           C  
ATOM   5294  C   PRO A 355      19.419 -23.106  35.108  1.00  0.85           C  
ATOM   5295  O   PRO A 355      18.768 -24.140  35.303  1.00  0.85           O  
ATOM   5296  CB  PRO A 355      18.141 -21.012  34.552  1.00  0.85           C  
ATOM   5297  CG  PRO A 355      18.441 -19.555  34.779  1.00  0.85           C  
ATOM   5298  CD  PRO A 355      19.877 -19.535  35.195  1.00  0.85           C  
ATOM   5299  HA  PRO A 355      18.314 -21.897  36.540  1.00  0.85           H  
ATOM   5300 1HB  PRO A 355      18.494 -21.343  33.564  1.00  0.85           H  
ATOM   5301 2HB  PRO A 355      17.067 -21.259  34.606  1.00  0.85           H  
ATOM   5302 1HG  PRO A 355      18.264 -18.997  33.844  1.00  0.85           H  
ATOM   5303 2HG  PRO A 355      17.767 -19.135  35.536  1.00  0.85           H  
ATOM   5304 1HD  PRO A 355      20.477 -19.550  34.284  1.00  0.85           H  
ATOM   5305 2HD  PRO A 355      20.062 -18.653  35.793  1.00  0.85           H  
ATOM   5306  N   LEU A 356      20.623 -23.138  34.517  1.00  0.81           N  
ATOM   5307  CA  LEU A 356      21.138 -24.374  33.953  1.00  0.81           C  
ATOM   5308  C   LEU A 356      21.473 -25.339  35.059  1.00  0.81           C  
ATOM   5309  O   LEU A 356      21.506 -26.552  34.857  1.00  0.81           O  
ATOM   5310  CB  LEU A 356      22.369 -24.099  33.102  1.00  0.81           C  
ATOM   5311  CG  LEU A 356      22.091 -23.270  31.901  1.00  0.81           C  
ATOM   5312  CD1 LEU A 356      23.379 -22.929  31.189  1.00  0.81           C  
ATOM   5313  CD2 LEU A 356      21.126 -24.023  30.980  1.00  0.81           C  
ATOM   5314  H   LEU A 356      21.208 -22.307  34.442  1.00  0.81           H  
ATOM   5315  HA  LEU A 356      20.372 -24.813  33.319  1.00  0.81           H  
ATOM   5316 1HB  LEU A 356      23.106 -23.588  33.705  1.00  0.81           H  
ATOM   5317 2HB  LEU A 356      22.785 -25.045  32.769  1.00  0.81           H  
ATOM   5318  HG  LEU A 356      21.640 -22.344  32.233  1.00  0.81           H  
ATOM   5319 1HD1 LEU A 356      23.151 -22.308  30.333  1.00  0.81           H  
ATOM   5320 2HD1 LEU A 356      24.037 -22.391  31.869  1.00  0.81           H  
ATOM   5321 3HD1 LEU A 356      23.863 -23.841  30.860  1.00  0.81           H  
ATOM   5322 1HD2 LEU A 356      20.893 -23.408  30.112  1.00  0.81           H  
ATOM   5323 2HD2 LEU A 356      21.581 -24.955  30.655  1.00  0.81           H  
ATOM   5324 3HD2 LEU A 356      20.208 -24.240  31.520  1.00  0.81           H  
ATOM   5325  N   ALA A 357      21.683 -24.810  36.258  1.00  0.80           N  
ATOM   5326  CA  ALA A 357      22.026 -25.600  37.415  1.00  0.80           C  
ATOM   5327  C   ALA A 357      20.955 -26.640  37.699  1.00  0.80           C  
ATOM   5328  O   ALA A 357      21.263 -27.716  38.209  1.00  0.80           O  
ATOM   5329  CB  ALA A 357      22.189 -24.706  38.621  1.00  0.80           C  
ATOM   5330  H   ALA A 357      21.586 -23.803  36.394  1.00  0.80           H  
ATOM   5331  HA  ALA A 357      22.967 -26.106  37.216  1.00  0.80           H  
ATOM   5332 1HB  ALA A 357      22.463 -25.298  39.470  1.00  0.80           H  
ATOM   5333 2HB  ALA A 357      22.959 -23.970  38.424  1.00  0.80           H  
ATOM   5334 3HB  ALA A 357      21.247 -24.200  38.822  1.00  0.80           H  
ATOM   5335  N   THR A 358      19.695 -26.333  37.347  1.00  0.80           N  
ATOM   5336  CA  THR A 358      18.581 -27.214  37.659  1.00  0.80           C  
ATOM   5337  C   THR A 358      18.512 -28.408  36.710  1.00  0.80           C  
ATOM   5338  O   THR A 358      17.709 -29.322  36.906  1.00  0.80           O  
ATOM   5339  CB  THR A 358      17.253 -26.433  37.676  1.00  0.80           C  
ATOM   5340  OG1 THR A 358      16.975 -25.864  36.391  1.00  0.80           O  
ATOM   5341  CG2 THR A 358      17.376 -25.304  38.674  1.00  0.80           C  
ATOM   5342  H   THR A 358      19.495 -25.462  36.849  1.00  0.80           H  
ATOM   5343  HA  THR A 358      18.737 -27.602  38.663  1.00  0.80           H  
ATOM   5344  HB  THR A 358      16.439 -27.095  37.962  1.00  0.80           H  
ATOM   5345  HG1 THR A 358      17.730 -25.308  36.090  1.00  0.80           H  
ATOM   5346 1HG2 THR A 358      16.444 -24.740  38.702  1.00  0.80           H  
ATOM   5347 2HG2 THR A 358      17.584 -25.714  39.661  1.00  0.80           H  
ATOM   5348 3HG2 THR A 358      18.194 -24.645  38.370  1.00  0.80           H  
ATOM   5349  N   TYR A 359      19.352 -28.392  35.678  1.00  0.82           N  
ATOM   5350  CA  TYR A 359      19.445 -29.474  34.719  1.00  0.82           C  
ATOM   5351  C   TYR A 359      20.772 -30.185  34.920  1.00  0.82           C  
ATOM   5352  O   TYR A 359      20.830 -31.414  34.994  1.00  0.82           O  
ATOM   5353  CB  TYR A 359      19.377 -28.924  33.304  1.00  0.82           C  
ATOM   5354  CG  TYR A 359      18.091 -28.213  32.998  1.00  0.82           C  
ATOM   5355  CD1 TYR A 359      17.962 -26.877  33.313  1.00  0.82           C  
ATOM   5356  CD2 TYR A 359      17.042 -28.889  32.407  1.00  0.82           C  
ATOM   5357  CE1 TYR A 359      16.787 -26.216  33.051  1.00  0.82           C  
ATOM   5358  CE2 TYR A 359      15.866 -28.229  32.143  1.00  0.82           C  
ATOM   5359  CZ  TYR A 359      15.734 -26.892  32.465  1.00  0.82           C  
ATOM   5360  OH  TYR A 359      14.555 -26.222  32.215  1.00  0.82           O  
ATOM   5361  H   TYR A 359      19.978 -27.602  35.561  1.00  0.82           H  
ATOM   5362  HA  TYR A 359      18.638 -30.185  34.890  1.00  0.82           H  
ATOM   5363 1HB  TYR A 359      20.204 -28.227  33.139  1.00  0.82           H  
ATOM   5364 2HB  TYR A 359      19.485 -29.747  32.604  1.00  0.82           H  
ATOM   5365  HD1 TYR A 359      18.786 -26.351  33.781  1.00  0.82           H  
ATOM   5366  HD2 TYR A 359      17.141 -29.945  32.155  1.00  0.82           H  
ATOM   5367  HE1 TYR A 359      16.687 -25.160  33.313  1.00  0.82           H  
ATOM   5368  HE2 TYR A 359      15.045 -28.763  31.689  1.00  0.82           H  
ATOM   5369  HH  TYR A 359      14.651 -25.294  32.485  1.00  0.82           H  
ATOM   5370  N   LEU A 360      21.826 -29.380  35.096  1.00  0.85           N  
ATOM   5371  CA  LEU A 360      23.208 -29.824  35.245  1.00  0.85           C  
ATOM   5372  C   LEU A 360      23.414 -30.670  36.491  1.00  0.85           C  
ATOM   5373  O   LEU A 360      24.323 -31.493  36.543  1.00  0.85           O  
ATOM   5374  CB  LEU A 360      24.123 -28.609  35.277  1.00  0.85           C  
ATOM   5375  CG  LEU A 360      24.213 -27.837  33.963  1.00  0.85           C  
ATOM   5376  CD1 LEU A 360      25.001 -26.573  34.194  1.00  0.85           C  
ATOM   5377  CD2 LEU A 360      24.842 -28.697  32.946  1.00  0.85           C  
ATOM   5378  H   LEU A 360      21.672 -28.376  35.067  1.00  0.85           H  
ATOM   5379  HA  LEU A 360      23.474 -30.412  34.376  1.00  0.85           H  
ATOM   5380 1HB  LEU A 360      23.765 -27.930  36.040  1.00  0.85           H  
ATOM   5381 2HB  LEU A 360      25.127 -28.933  35.548  1.00  0.85           H  
ATOM   5382  HG  LEU A 360      23.230 -27.566  33.615  1.00  0.85           H  
ATOM   5383 1HD1 LEU A 360      25.075 -26.008  33.265  1.00  0.85           H  
ATOM   5384 2HD1 LEU A 360      24.489 -25.980  34.943  1.00  0.85           H  
ATOM   5385 3HD1 LEU A 360      25.996 -26.819  34.550  1.00  0.85           H  
ATOM   5386 1HD2 LEU A 360      24.917 -28.140  32.022  1.00  0.85           H  
ATOM   5387 2HD2 LEU A 360      25.814 -28.970  33.295  1.00  0.85           H  
ATOM   5388 3HD2 LEU A 360      24.248 -29.591  32.793  1.00  0.85           H  
ATOM   5389  N   GLN A 361      22.583 -30.446  37.505  1.00  0.86           N  
ATOM   5390  CA  GLN A 361      22.641 -31.179  38.760  1.00  0.86           C  
ATOM   5391  C   GLN A 361      22.209 -32.640  38.669  1.00  0.86           C  
ATOM   5392  O   GLN A 361      22.425 -33.395  39.615  1.00  0.86           O  
ATOM   5393  CB  GLN A 361      21.756 -30.493  39.799  1.00  0.86           C  
ATOM   5394  CG  GLN A 361      20.280 -30.584  39.542  1.00  0.86           C  
ATOM   5395  CD  GLN A 361      19.481 -29.769  40.554  1.00  0.86           C  
ATOM   5396  OE1 GLN A 361      20.029 -29.006  41.378  1.00  0.86           O  
ATOM   5397  NE2 GLN A 361      18.160 -29.917  40.499  1.00  0.86           N  
ATOM   5398  H   GLN A 361      21.892 -29.700  37.427  1.00  0.86           H  
ATOM   5399  HA  GLN A 361      23.672 -31.164  39.108  1.00  0.86           H  
ATOM   5400 1HB  GLN A 361      21.969 -30.881  40.793  1.00  0.86           H  
ATOM   5401 2HB  GLN A 361      21.960 -29.448  39.791  1.00  0.86           H  
ATOM   5402 1HG  GLN A 361      20.076 -30.197  38.544  1.00  0.86           H  
ATOM   5403 2HG  GLN A 361      19.966 -31.623  39.612  1.00  0.86           H  
ATOM   5404 1HE2 GLN A 361      17.572 -29.412  41.130  1.00  0.86           H  
ATOM   5405 2HE2 GLN A 361      17.756 -30.531  39.815  1.00  0.86           H  
ATOM   5406  N   GLY A 362      21.544 -33.042  37.586  1.00  0.86           N  
ATOM   5407  CA  GLY A 362      21.033 -34.408  37.510  1.00  0.86           C  
ATOM   5408  C   GLY A 362      22.115 -35.496  37.484  1.00  0.86           C  
ATOM   5409  O   GLY A 362      23.176 -35.350  36.881  1.00  0.86           O  
ATOM   5410  H   GLY A 362      21.393 -32.405  36.799  1.00  0.86           H  
ATOM   5411 1HA  GLY A 362      20.373 -34.582  38.359  1.00  0.86           H  
ATOM   5412 2HA  GLY A 362      20.417 -34.495  36.615  1.00  0.86           H  
ATOM   5413  N   ASP A 363      21.788 -36.659  38.049  1.00  0.83           N  
ATOM   5414  CA  ASP A 363      22.703 -37.806  38.067  1.00  0.83           C  
ATOM   5415  C   ASP A 363      23.079 -38.277  36.666  1.00  0.83           C  
ATOM   5416  O   ASP A 363      24.159 -38.828  36.448  1.00  0.83           O  
ATOM   5417  CB  ASP A 363      22.071 -38.994  38.799  1.00  0.83           C  
ATOM   5418  CG  ASP A 363      21.975 -38.843  40.320  1.00  0.83           C  
ATOM   5419  OD1 ASP A 363      22.597 -37.968  40.868  1.00  0.83           O  
ATOM   5420  OD2 ASP A 363      21.266 -39.616  40.916  1.00  0.83           O  
ATOM   5421  H   ASP A 363      20.898 -36.736  38.520  1.00  0.83           H  
ATOM   5422  HA  ASP A 363      23.615 -37.509  38.586  1.00  0.83           H  
ATOM   5423 1HB  ASP A 363      21.068 -39.163  38.408  1.00  0.83           H  
ATOM   5424 2HB  ASP A 363      22.651 -39.891  38.582  1.00  0.83           H  
ATOM   5425  N   ARG A 364      22.160 -38.069  35.730  1.00  0.78           N  
ATOM   5426  CA  ARG A 364      22.282 -38.501  34.348  1.00  0.78           C  
ATOM   5427  C   ARG A 364      22.909 -37.490  33.398  1.00  0.78           C  
ATOM   5428  O   ARG A 364      22.897 -37.731  32.193  1.00  0.78           O  
ATOM   5429  CB  ARG A 364      20.917 -38.851  33.791  1.00  0.78           C  
ATOM   5430  CG  ARG A 364      20.261 -40.070  34.390  1.00  0.78           C  
ATOM   5431  CD  ARG A 364      18.928 -40.306  33.782  1.00  0.78           C  
ATOM   5432  NE  ARG A 364      18.266 -41.455  34.356  1.00  0.78           N  
ATOM   5433  CZ  ARG A 364      18.432 -42.709  33.911  1.00  0.78           C  
ATOM   5434  NH1 ARG A 364      19.236 -42.937  32.897  1.00  0.78           N  
ATOM   5435  NH2 ARG A 364      17.788 -43.710  34.492  1.00  0.78           N  
ATOM   5436  H   ARG A 364      21.320 -37.585  36.006  1.00  0.78           H  
ATOM   5437  HA  ARG A 364      22.897 -39.401  34.335  1.00  0.78           H  
ATOM   5438 1HB  ARG A 364      20.243 -38.009  33.931  1.00  0.78           H  
ATOM   5439 2HB  ARG A 364      21.002 -39.027  32.717  1.00  0.78           H  
ATOM   5440 1HG  ARG A 364      20.888 -40.943  34.193  1.00  0.78           H  
ATOM   5441 2HG  ARG A 364      20.141 -39.938  35.465  1.00  0.78           H  
ATOM   5442 1HD  ARG A 364      18.296 -39.434  33.935  1.00  0.78           H  
ATOM   5443 2HD  ARG A 364      19.049 -40.483  32.710  1.00  0.78           H  
ATOM   5444  HE  ARG A 364      17.643 -41.305  35.137  1.00  0.78           H  
ATOM   5445 1HH1 ARG A 364      19.743 -42.153  32.443  1.00  0.78           H  
ATOM   5446 2HH1 ARG A 364      19.366 -43.877  32.559  1.00  0.78           H  
ATOM   5447 1HH2 ARG A 364      17.170 -43.528  35.271  1.00  0.78           H  
ATOM   5448 2HH2 ARG A 364      17.913 -44.654  34.158  1.00  0.78           H  
ATOM   5449  N   ILE A 365      23.407 -36.357  33.893  1.00  0.72           N  
ATOM   5450  CA  ILE A 365      23.993 -35.381  32.972  1.00  0.72           C  
ATOM   5451  C   ILE A 365      25.455 -35.100  33.300  1.00  0.72           C  
ATOM   5452  O   ILE A 365      25.875 -35.085  34.460  1.00  0.72           O  
ATOM   5453  CB  ILE A 365      23.186 -34.058  32.938  1.00  0.72           C  
ATOM   5454  CG1 ILE A 365      23.703 -33.086  31.825  1.00  0.72           C  
ATOM   5455  CG2 ILE A 365      23.291 -33.400  34.223  1.00  0.72           C  
ATOM   5456  CD1 ILE A 365      22.736 -31.939  31.516  1.00  0.72           C  
ATOM   5457  H   ILE A 365      23.385 -36.159  34.897  1.00  0.72           H  
ATOM   5458  HA  ILE A 365      23.961 -35.795  31.971  1.00  0.72           H  
ATOM   5459  HB  ILE A 365      22.141 -34.273  32.727  1.00  0.72           H  
ATOM   5460 1HG1 ILE A 365      24.649 -32.648  32.145  1.00  0.72           H  
ATOM   5461 2HG1 ILE A 365      23.872 -33.653  30.906  1.00  0.72           H  
ATOM   5462 1HG2 ILE A 365      22.729 -32.514  34.183  1.00  0.72           H  
ATOM   5463 2HG2 ILE A 365      22.899 -34.033  34.976  1.00  0.72           H  
ATOM   5464 3HG2 ILE A 365      24.336 -33.166  34.441  1.00  0.72           H  
ATOM   5465 1HD1 ILE A 365      23.163 -31.313  30.741  1.00  0.72           H  
ATOM   5466 2HD1 ILE A 365      21.789 -32.344  31.174  1.00  0.72           H  
ATOM   5467 3HD1 ILE A 365      22.566 -31.348  32.408  1.00  0.72           H  
ATOM   5468  N   ARG A 366      26.244 -34.910  32.252  1.00  0.67           N  
ATOM   5469  CA  ARG A 366      27.652 -34.567  32.400  1.00  0.67           C  
ATOM   5470  C   ARG A 366      27.916 -33.347  31.543  1.00  0.67           C  
ATOM   5471  O   ARG A 366      27.404 -33.256  30.424  1.00  0.67           O  
ATOM   5472  CB  ARG A 366      28.557 -35.706  31.947  1.00  0.67           C  
ATOM   5473  CG  ARG A 366      28.407 -36.981  32.736  1.00  0.67           C  
ATOM   5474  CD  ARG A 366      28.913 -36.837  34.127  1.00  0.67           C  
ATOM   5475  NE  ARG A 366      28.803 -38.080  34.846  1.00  0.67           N  
ATOM   5476  CZ  ARG A 366      27.708 -38.478  35.535  1.00  0.67           C  
ATOM   5477  NH1 ARG A 366      26.633 -37.715  35.619  1.00  0.67           N  
ATOM   5478  NH2 ARG A 366      27.710 -39.659  36.128  1.00  0.67           N  
ATOM   5479  H   ARG A 366      25.839 -35.015  31.322  1.00  0.67           H  
ATOM   5480  HA  ARG A 366      27.865 -34.321  33.441  1.00  0.67           H  
ATOM   5481 1HB  ARG A 366      28.347 -35.939  30.904  1.00  0.67           H  
ATOM   5482 2HB  ARG A 366      29.596 -35.390  32.014  1.00  0.67           H  
ATOM   5483 1HG  ARG A 366      27.358 -37.262  32.783  1.00  0.67           H  
ATOM   5484 2HG  ARG A 366      28.968 -37.777  32.242  1.00  0.67           H  
ATOM   5485 1HD  ARG A 366      29.960 -36.536  34.114  1.00  0.67           H  
ATOM   5486 2HD  ARG A 366      28.327 -36.088  34.652  1.00  0.67           H  
ATOM   5487  HE  ARG A 366      29.591 -38.710  34.815  1.00  0.67           H  
ATOM   5488 1HH1 ARG A 366      26.585 -36.785  35.176  1.00  0.67           H  
ATOM   5489 2HH1 ARG A 366      25.805 -38.065  36.120  1.00  0.67           H  
ATOM   5490 1HH2 ARG A 366      28.522 -40.254  36.068  1.00  0.67           H  
ATOM   5491 2HH2 ARG A 366      26.892 -39.969  36.641  1.00  0.67           H  
ATOM   5492  N   LEU A 367      28.672 -32.398  32.082  1.00  0.64           N  
ATOM   5493  CA  LEU A 367      28.960 -31.159  31.373  1.00  0.64           C  
ATOM   5494  C   LEU A 367      30.407 -30.943  30.972  1.00  0.64           C  
ATOM   5495  O   LEU A 367      31.318 -30.980  31.794  1.00  0.64           O  
ATOM   5496  CB  LEU A 367      28.512 -29.978  32.229  1.00  0.64           C  
ATOM   5497  CG  LEU A 367      28.908 -28.593  31.703  1.00  0.64           C  
ATOM   5498  CD1 LEU A 367      28.203 -28.324  30.405  1.00  0.64           C  
ATOM   5499  CD2 LEU A 367      28.578 -27.509  32.754  1.00  0.64           C  
ATOM   5500  H   LEU A 367      29.061 -32.531  33.017  1.00  0.64           H  
ATOM   5501  HA  LEU A 367      28.367 -31.154  30.460  1.00  0.64           H  
ATOM   5502 1HB  LEU A 367      27.443 -30.015  32.279  1.00  0.64           H  
ATOM   5503 2HB  LEU A 367      28.914 -30.094  33.236  1.00  0.64           H  
ATOM   5504  HG  LEU A 367      29.978 -28.589  31.506  1.00  0.64           H  
ATOM   5505 1HD1 LEU A 367      28.525 -27.367  30.037  1.00  0.64           H  
ATOM   5506 2HD1 LEU A 367      28.450 -29.071  29.681  1.00  0.64           H  
ATOM   5507 3HD1 LEU A 367      27.133 -28.324  30.564  1.00  0.64           H  
ATOM   5508 1HD2 LEU A 367      28.865 -26.533  32.391  1.00  0.64           H  
ATOM   5509 2HD2 LEU A 367      27.529 -27.505  32.942  1.00  0.64           H  
ATOM   5510 3HD2 LEU A 367      29.111 -27.719  33.681  1.00  0.64           H  
ATOM   5511  N   TYR A 368      30.595 -30.703  29.694  1.00  0.63           N  
ATOM   5512  CA  TYR A 368      31.879 -30.381  29.114  1.00  0.63           C  
ATOM   5513  C   TYR A 368      31.852 -28.940  28.655  1.00  0.63           C  
ATOM   5514  O   TYR A 368      30.955 -28.539  27.904  1.00  0.63           O  
ATOM   5515  CB  TYR A 368      32.182 -31.391  28.019  1.00  0.63           C  
ATOM   5516  CG  TYR A 368      32.591 -32.687  28.633  1.00  0.63           C  
ATOM   5517  CD1 TYR A 368      31.644 -33.526  29.198  1.00  0.63           C  
ATOM   5518  CD2 TYR A 368      33.930 -33.039  28.647  1.00  0.63           C  
ATOM   5519  CE1 TYR A 368      32.051 -34.674  29.825  1.00  0.63           C  
ATOM   5520  CE2 TYR A 368      34.321 -34.207  29.259  1.00  0.63           C  
ATOM   5521  CZ  TYR A 368      33.391 -35.009  29.861  1.00  0.63           C  
ATOM   5522  OH  TYR A 368      33.793 -36.143  30.524  1.00  0.63           O  
ATOM   5523  H   TYR A 368      29.782 -30.723  29.079  1.00  0.63           H  
ATOM   5524  HA  TYR A 368      32.646 -30.470  29.881  1.00  0.63           H  
ATOM   5525 1HB  TYR A 368      31.290 -31.570  27.435  1.00  0.63           H  
ATOM   5526 2HB  TYR A 368      32.976 -31.033  27.369  1.00  0.63           H  
ATOM   5527  HD1 TYR A 368      30.586 -33.258  29.181  1.00  0.63           H  
ATOM   5528  HD2 TYR A 368      34.679 -32.384  28.194  1.00  0.63           H  
ATOM   5529  HE1 TYR A 368      31.323 -35.309  30.306  1.00  0.63           H  
ATOM   5530  HE2 TYR A 368      35.374 -34.478  29.291  1.00  0.63           H  
ATOM   5531  HH  TYR A 368      33.056 -36.496  31.033  1.00  0.63           H  
ATOM   5532  N   CYS A 369      32.808 -28.159  29.146  1.00  0.64           N  
ATOM   5533  CA  CYS A 369      32.854 -26.750  28.803  1.00  0.64           C  
ATOM   5534  C   CYS A 369      34.067 -26.361  27.992  1.00  0.64           C  
ATOM   5535  O   CYS A 369      35.137 -26.951  28.133  1.00  0.64           O  
ATOM   5536  CB  CYS A 369      32.792 -25.868  30.034  1.00  0.64           C  
ATOM   5537  SG  CYS A 369      31.307 -25.999  30.960  1.00  0.64           S  
ATOM   5538  H   CYS A 369      33.500 -28.561  29.780  1.00  0.64           H  
ATOM   5539  HA  CYS A 369      31.979 -26.544  28.221  1.00  0.64           H  
ATOM   5540 1HB  CYS A 369      33.628 -26.085  30.696  1.00  0.64           H  
ATOM   5541 2HB  CYS A 369      32.885 -24.847  29.720  1.00  0.64           H  
ATOM   5542  HG  CYS A 369      31.558 -24.923  31.720  1.00  0.64           H  
ATOM   5543  N   PHE A 370      33.899 -25.311  27.203  1.00  0.66           N  
ATOM   5544  CA  PHE A 370      34.939 -24.759  26.326  1.00  0.66           C  
ATOM   5545  C   PHE A 370      34.797 -23.279  25.974  1.00  0.66           C  
ATOM   5546  O   PHE A 370      33.728 -22.680  26.121  1.00  0.66           O  
ATOM   5547  CB  PHE A 370      35.000 -25.588  25.048  1.00  0.66           C  
ATOM   5548  CG  PHE A 370      33.661 -25.865  24.512  1.00  0.66           C  
ATOM   5549  CD1 PHE A 370      32.994 -25.030  23.661  1.00  0.66           C  
ATOM   5550  CD2 PHE A 370      33.060 -27.041  24.894  1.00  0.66           C  
ATOM   5551  CE1 PHE A 370      31.713 -25.369  23.247  1.00  0.66           C  
ATOM   5552  CE2 PHE A 370      31.834 -27.369  24.481  1.00  0.66           C  
ATOM   5553  CZ  PHE A 370      31.140 -26.532  23.656  1.00  0.66           C  
ATOM   5554  H   PHE A 370      32.951 -24.931  27.151  1.00  0.66           H  
ATOM   5555  HA  PHE A 370      35.897 -24.877  26.837  1.00  0.66           H  
ATOM   5556 1HB  PHE A 370      35.552 -25.039  24.306  1.00  0.66           H  
ATOM   5557 2HB  PHE A 370      35.516 -26.527  25.224  1.00  0.66           H  
ATOM   5558  HD1 PHE A 370      33.457 -24.095  23.349  1.00  0.66           H  
ATOM   5559  HD2 PHE A 370      33.596 -27.716  25.562  1.00  0.66           H  
ATOM   5560  HE1 PHE A 370      31.155 -24.705  22.618  1.00  0.66           H  
ATOM   5561  HE2 PHE A 370      31.406 -28.284  24.832  1.00  0.66           H  
ATOM   5562  HZ  PHE A 370      30.135 -26.784  23.337  1.00  0.66           H  
ATOM   5563  N   GLY A 371      35.908 -22.676  25.561  1.00  0.69           N  
ATOM   5564  CA  GLY A 371      35.905 -21.279  25.164  1.00  0.69           C  
ATOM   5565  C   GLY A 371      35.827 -20.376  26.383  1.00  0.69           C  
ATOM   5566  O   GLY A 371      35.823 -20.846  27.535  1.00  0.69           O  
ATOM   5567  H   GLY A 371      36.777 -23.205  25.445  1.00  0.69           H  
ATOM   5568 1HA  GLY A 371      36.814 -21.057  24.609  1.00  0.69           H  
ATOM   5569 2HA  GLY A 371      35.068 -21.077  24.496  1.00  0.69           H  
ATOM   5570  N   ARG A 372      35.766 -19.076  26.139  1.00  0.73           N  
ATOM   5571  CA  ARG A 372      35.674 -18.153  27.252  1.00  0.73           C  
ATOM   5572  C   ARG A 372      34.375 -18.475  27.966  1.00  0.73           C  
ATOM   5573  O   ARG A 372      33.515 -19.152  27.408  1.00  0.73           O  
ATOM   5574  CB  ARG A 372      35.688 -16.690  26.838  1.00  0.73           C  
ATOM   5575  CG  ARG A 372      34.433 -16.169  26.240  1.00  0.73           C  
ATOM   5576  CD  ARG A 372      34.565 -14.731  25.866  1.00  0.73           C  
ATOM   5577  NE  ARG A 372      35.358 -14.561  24.677  1.00  0.73           N  
ATOM   5578  CZ  ARG A 372      35.567 -13.415  24.027  1.00  0.73           C  
ATOM   5579  NH1 ARG A 372      35.044 -12.280  24.441  1.00  0.73           N  
ATOM   5580  NH2 ARG A 372      36.307 -13.475  22.948  1.00  0.73           N  
ATOM   5581  H   ARG A 372      35.807 -18.748  25.168  1.00  0.73           H  
ATOM   5582  HA  ARG A 372      36.506 -18.325  27.933  1.00  0.73           H  
ATOM   5583 1HB  ARG A 372      35.916 -16.071  27.701  1.00  0.73           H  
ATOM   5584 2HB  ARG A 372      36.478 -16.536  26.098  1.00  0.73           H  
ATOM   5585 1HG  ARG A 372      34.191 -16.740  25.346  1.00  0.73           H  
ATOM   5586 2HG  ARG A 372      33.619 -16.264  26.959  1.00  0.73           H  
ATOM   5587 1HD  ARG A 372      33.603 -14.289  25.707  1.00  0.73           H  
ATOM   5588 2HD  ARG A 372      35.060 -14.205  26.678  1.00  0.73           H  
ATOM   5589  HE  ARG A 372      35.800 -15.389  24.263  1.00  0.73           H  
ATOM   5590 1HH1 ARG A 372      34.462 -12.259  25.268  1.00  0.73           H  
ATOM   5591 2HH1 ARG A 372      35.196 -11.435  23.919  1.00  0.73           H  
ATOM   5592 1HH2 ARG A 372      36.672 -14.405  22.685  1.00  0.73           H  
ATOM   5593 2HH2 ARG A 372      36.500 -12.650  22.404  1.00  0.73           H  
ATOM   5594  N   ASP A 373      34.291 -18.101  29.233  1.00  0.75           N  
ATOM   5595  CA  ASP A 373      33.135 -18.328  30.110  1.00  0.75           C  
ATOM   5596  C   ASP A 373      32.838 -19.803  30.410  1.00  0.75           C  
ATOM   5597  O   ASP A 373      31.968 -20.092  31.240  1.00  0.75           O  
ATOM   5598  CB  ASP A 373      31.868 -17.681  29.524  1.00  0.75           C  
ATOM   5599  CG  ASP A 373      32.014 -16.167  29.407  1.00  0.75           C  
ATOM   5600  OD1 ASP A 373      32.941 -15.653  29.997  1.00  0.75           O  
ATOM   5601  OD2 ASP A 373      31.229 -15.527  28.725  1.00  0.75           O  
ATOM   5602  H   ASP A 373      35.069 -17.586  29.615  1.00  0.75           H  
ATOM   5603  HA  ASP A 373      33.344 -17.835  31.058  1.00  0.75           H  
ATOM   5604 1HB  ASP A 373      31.643 -18.100  28.557  1.00  0.75           H  
ATOM   5605 2HB  ASP A 373      31.016 -17.901  30.170  1.00  0.75           H  
ATOM   5606  N   GLY A 374      33.668 -20.730  29.908  1.00  0.77           N  
ATOM   5607  CA  GLY A 374      33.487 -22.139  30.213  1.00  0.77           C  
ATOM   5608  C   GLY A 374      33.526 -22.368  31.716  1.00  0.77           C  
ATOM   5609  O   GLY A 374      32.819 -23.232  32.239  1.00  0.77           O  
ATOM   5610  H   GLY A 374      34.388 -20.479  29.223  1.00  0.77           H  
ATOM   5611 1HA  GLY A 374      32.534 -22.476  29.806  1.00  0.77           H  
ATOM   5612 2HA  GLY A 374      34.275 -22.714  29.723  1.00  0.77           H  
ATOM   5613  N   ASP A 375      34.335 -21.562  32.410  1.00  0.78           N  
ATOM   5614  CA  ASP A 375      34.477 -21.626  33.856  1.00  0.78           C  
ATOM   5615  C   ASP A 375      33.178 -21.297  34.581  1.00  0.78           C  
ATOM   5616  O   ASP A 375      32.892 -21.866  35.632  1.00  0.78           O  
ATOM   5617  CB  ASP A 375      35.528 -20.620  34.333  1.00  0.78           C  
ATOM   5618  CG  ASP A 375      36.955 -20.979  33.978  1.00  0.78           C  
ATOM   5619  OD1 ASP A 375      37.199 -22.089  33.588  1.00  0.78           O  
ATOM   5620  OD2 ASP A 375      37.805 -20.143  34.114  1.00  0.78           O  
ATOM   5621  H   ASP A 375      34.870 -20.879  31.892  1.00  0.78           H  
ATOM   5622  HA  ASP A 375      34.782 -22.633  34.131  1.00  0.78           H  
ATOM   5623 1HB  ASP A 375      35.303 -19.644  33.903  1.00  0.78           H  
ATOM   5624 2HB  ASP A 375      35.456 -20.515  35.416  1.00  0.78           H  
ATOM   5625  N   ALA A 376      32.410 -20.329  34.059  1.00  0.77           N  
ATOM   5626  CA  ALA A 376      31.175 -19.908  34.716  1.00  0.77           C  
ATOM   5627  C   ALA A 376      30.193 -21.042  34.710  1.00  0.77           C  
ATOM   5628  O   ALA A 376      29.440 -21.264  35.655  1.00  0.77           O  
ATOM   5629  CB  ALA A 376      30.568 -18.710  34.022  1.00  0.77           C  
ATOM   5630  H   ALA A 376      32.641 -19.928  33.157  1.00  0.77           H  
ATOM   5631  HA  ALA A 376      31.405 -19.653  35.751  1.00  0.77           H  
ATOM   5632 1HB  ALA A 376      29.655 -18.417  34.537  1.00  0.77           H  
ATOM   5633 2HB  ALA A 376      31.275 -17.883  34.034  1.00  0.77           H  
ATOM   5634 3HB  ALA A 376      30.333 -18.973  32.989  1.00  0.77           H  
ATOM   5635  N   LEU A 377      30.224 -21.774  33.616  1.00  0.76           N  
ATOM   5636  CA  LEU A 377      29.337 -22.891  33.427  1.00  0.76           C  
ATOM   5637  C   LEU A 377      29.796 -24.105  34.220  1.00  0.76           C  
ATOM   5638  O   LEU A 377      29.012 -24.723  34.937  1.00  0.76           O  
ATOM   5639  CB  LEU A 377      29.311 -23.169  31.945  1.00  0.76           C  
ATOM   5640  CG  LEU A 377      28.681 -22.076  31.143  1.00  0.76           C  
ATOM   5641  CD1 LEU A 377      28.912 -22.311  29.693  1.00  0.76           C  
ATOM   5642  CD2 LEU A 377      27.233 -22.087  31.457  1.00  0.76           C  
ATOM   5643  H   LEU A 377      30.877 -21.507  32.875  1.00  0.76           H  
ATOM   5644  HA  LEU A 377      28.343 -22.605  33.765  1.00  0.76           H  
ATOM   5645 1HB  LEU A 377      30.329 -23.272  31.595  1.00  0.76           H  
ATOM   5646 2HB  LEU A 377      28.772 -24.095  31.757  1.00  0.76           H  
ATOM   5647  HG  LEU A 377      29.117 -21.106  31.404  1.00  0.76           H  
ATOM   5648 1HD1 LEU A 377      28.437 -21.528  29.109  1.00  0.76           H  
ATOM   5649 2HD1 LEU A 377      29.985 -22.318  29.489  1.00  0.76           H  
ATOM   5650 3HD1 LEU A 377      28.498 -23.241  29.459  1.00  0.76           H  
ATOM   5651 1HD2 LEU A 377      26.756 -21.331  30.888  1.00  0.76           H  
ATOM   5652 2HD2 LEU A 377      26.810 -23.045  31.203  1.00  0.76           H  
ATOM   5653 3HD2 LEU A 377      27.096 -21.903  32.520  1.00  0.76           H  
ATOM   5654  N   ALA A 378      31.089 -24.412  34.161  1.00  0.76           N  
ATOM   5655  CA  ALA A 378      31.624 -25.559  34.882  1.00  0.76           C  
ATOM   5656  C   ALA A 378      31.406 -25.400  36.379  1.00  0.76           C  
ATOM   5657  O   ALA A 378      31.056 -26.352  37.083  1.00  0.76           O  
ATOM   5658  CB  ALA A 378      33.103 -25.711  34.591  1.00  0.76           C  
ATOM   5659  H   ALA A 378      31.713 -23.860  33.577  1.00  0.76           H  
ATOM   5660  HA  ALA A 378      31.093 -26.447  34.549  1.00  0.76           H  
ATOM   5661 1HB  ALA A 378      33.492 -26.580  35.116  1.00  0.76           H  
ATOM   5662 2HB  ALA A 378      33.242 -25.838  33.519  1.00  0.76           H  
ATOM   5663 3HB  ALA A 378      33.629 -24.816  34.922  1.00  0.76           H  
ATOM   5664  N   ALA A 379      31.537 -24.154  36.848  1.00  0.76           N  
ATOM   5665  CA  ALA A 379      31.372 -23.771  38.240  1.00  0.76           C  
ATOM   5666  C   ALA A 379      29.985 -24.076  38.771  1.00  0.76           C  
ATOM   5667  O   ALA A 379      29.801 -24.170  39.985  1.00  0.76           O  
ATOM   5668  CB  ALA A 379      31.641 -22.289  38.413  1.00  0.76           C  
ATOM   5669  H   ALA A 379      31.826 -23.412  36.212  1.00  0.76           H  
ATOM   5670  HA  ALA A 379      32.092 -24.335  38.829  1.00  0.76           H  
ATOM   5671 1HB  ALA A 379      31.543 -22.023  39.462  1.00  0.76           H  
ATOM   5672 2HB  ALA A 379      32.647 -22.060  38.075  1.00  0.76           H  
ATOM   5673 3HB  ALA A 379      30.921 -21.723  37.822  1.00  0.76           H  
ATOM   5674  N   LEU A 380      28.987 -24.189  37.898  1.00  0.76           N  
ATOM   5675  CA  LEU A 380      27.652 -24.449  38.380  1.00  0.76           C  
ATOM   5676  C   LEU A 380      27.601 -25.801  39.078  1.00  0.76           C  
ATOM   5677  O   LEU A 380      26.897 -25.963  40.077  1.00  0.76           O  
ATOM   5678  CB  LEU A 380      26.665 -24.441  37.206  1.00  0.76           C  
ATOM   5679  CG  LEU A 380      26.422 -23.074  36.528  1.00  0.76           C  
ATOM   5680  CD1 LEU A 380      25.620 -23.279  35.278  1.00  0.76           C  
ATOM   5681  CD2 LEU A 380      25.671 -22.145  37.467  1.00  0.76           C  
ATOM   5682  H   LEU A 380      29.151 -24.137  36.893  1.00  0.76           H  
ATOM   5683  HA  LEU A 380      27.380 -23.672  39.091  1.00  0.76           H  
ATOM   5684 1HB  LEU A 380      27.034 -25.123  36.445  1.00  0.76           H  
ATOM   5685 2HB  LEU A 380      25.704 -24.814  37.557  1.00  0.76           H  
ATOM   5686  HG  LEU A 380      27.379 -22.632  36.256  1.00  0.76           H  
ATOM   5687 1HD1 LEU A 380      25.462 -22.334  34.803  1.00  0.76           H  
ATOM   5688 2HD1 LEU A 380      26.168 -23.937  34.603  1.00  0.76           H  
ATOM   5689 3HD1 LEU A 380      24.661 -23.718  35.534  1.00  0.76           H  
ATOM   5690 1HD2 LEU A 380      25.507 -21.187  36.972  1.00  0.76           H  
ATOM   5691 2HD2 LEU A 380      24.714 -22.584  37.724  1.00  0.76           H  
ATOM   5692 3HD2 LEU A 380      26.257 -21.991  38.371  1.00  0.76           H  
ATOM   5693  N   ARG A 381      28.307 -26.800  38.530  1.00  0.77           N  
ATOM   5694  CA  ARG A 381      28.296 -28.141  39.116  1.00  0.77           C  
ATOM   5695  C   ARG A 381      29.595 -28.928  38.936  1.00  0.77           C  
ATOM   5696  O   ARG A 381      29.570 -29.970  38.282  1.00  0.77           O  
ATOM   5697  CB  ARG A 381      27.155 -28.990  38.567  1.00  0.77           C  
ATOM   5698  CG  ARG A 381      25.725 -28.550  38.934  1.00  0.77           C  
ATOM   5699  CD  ARG A 381      25.488 -28.772  40.411  1.00  0.77           C  
ATOM   5700  NE  ARG A 381      24.133 -28.458  40.839  1.00  0.77           N  
ATOM   5701  CZ  ARG A 381      23.666 -27.259  41.252  1.00  0.77           C  
ATOM   5702  NH1 ARG A 381      24.446 -26.198  41.293  1.00  0.77           N  
ATOM   5703  NH2 ARG A 381      22.393 -27.147  41.621  1.00  0.77           N  
ATOM   5704  H   ARG A 381      28.928 -26.603  37.743  1.00  0.77           H  
ATOM   5705  HA  ARG A 381      28.116 -28.028  40.184  1.00  0.77           H  
ATOM   5706 1HB  ARG A 381      27.221 -29.035  37.478  1.00  0.77           H  
ATOM   5707 2HB  ARG A 381      27.262 -29.998  38.941  1.00  0.77           H  
ATOM   5708 1HG  ARG A 381      25.520 -27.522  38.669  1.00  0.77           H  
ATOM   5709 2HG  ARG A 381      25.033 -29.187  38.401  1.00  0.77           H  
ATOM   5710 1HD  ARG A 381      25.671 -29.821  40.636  1.00  0.77           H  
ATOM   5711 2HD  ARG A 381      26.174 -28.163  40.992  1.00  0.77           H  
ATOM   5712  HE  ARG A 381      23.480 -29.219  40.845  1.00  0.77           H  
ATOM   5713 1HH1 ARG A 381      25.424 -26.253  40.988  1.00  0.77           H  
ATOM   5714 2HH1 ARG A 381      24.078 -25.316  41.605  1.00  0.77           H  
ATOM   5715 1HH2 ARG A 381      21.750 -27.958  41.573  1.00  0.77           H  
ATOM   5716 2HH2 ARG A 381      22.036 -26.258  41.927  1.00  0.77           H  
ATOM   5717  N   PRO A 382      30.718 -28.530  39.556  1.00  0.77           N  
ATOM   5718  CA  PRO A 382      32.053 -29.089  39.351  1.00  0.77           C  
ATOM   5719  C   PRO A 382      32.119 -30.612  39.443  1.00  0.77           C  
ATOM   5720  O   PRO A 382      32.866 -31.256  38.710  1.00  0.77           O  
ATOM   5721  CB  PRO A 382      32.842 -28.461  40.500  1.00  0.77           C  
ATOM   5722  CG  PRO A 382      32.136 -27.160  40.771  1.00  0.77           C  
ATOM   5723  CD  PRO A 382      30.669 -27.483  40.593  1.00  0.77           C  
ATOM   5724  HA  PRO A 382      32.441 -28.737  38.382  1.00  0.77           H  
ATOM   5725 1HB  PRO A 382      32.844 -29.141  41.370  1.00  0.77           H  
ATOM   5726 2HB  PRO A 382      33.890 -28.323  40.199  1.00  0.77           H  
ATOM   5727 1HG  PRO A 382      32.372 -26.794  41.779  1.00  0.77           H  
ATOM   5728 2HG  PRO A 382      32.482 -26.393  40.065  1.00  0.77           H  
ATOM   5729 1HD  PRO A 382      30.234 -27.874  41.521  1.00  0.77           H  
ATOM   5730 2HD  PRO A 382      30.172 -26.594  40.256  1.00  0.77           H  
ATOM   5731  N   ASP A 383      31.261 -31.203  40.273  1.00  0.76           N  
ATOM   5732  CA  ASP A 383      31.228 -32.650  40.488  1.00  0.76           C  
ATOM   5733  C   ASP A 383      30.981 -33.445  39.210  1.00  0.76           C  
ATOM   5734  O   ASP A 383      31.383 -34.605  39.100  1.00  0.76           O  
ATOM   5735  CB  ASP A 383      30.124 -32.994  41.485  1.00  0.76           C  
ATOM   5736  CG  ASP A 383      30.437 -32.556  42.913  1.00  0.76           C  
ATOM   5737  OD1 ASP A 383      31.567 -32.224  43.194  1.00  0.76           O  
ATOM   5738  OD2 ASP A 383      29.533 -32.550  43.710  1.00  0.76           O  
ATOM   5739  H   ASP A 383      30.635 -30.632  40.818  1.00  0.76           H  
ATOM   5740  HA  ASP A 383      32.190 -32.956  40.900  1.00  0.76           H  
ATOM   5741 1HB  ASP A 383      29.195 -32.519  41.168  1.00  0.76           H  
ATOM   5742 2HB  ASP A 383      29.955 -34.070  41.475  1.00  0.76           H  
ATOM   5743  N   VAL A 384      30.264 -32.837  38.275  1.00  0.74           N  
ATOM   5744  CA  VAL A 384      29.916 -33.463  37.018  1.00  0.74           C  
ATOM   5745  C   VAL A 384      30.359 -32.615  35.846  1.00  0.74           C  
ATOM   5746  O   VAL A 384      29.762 -32.721  34.767  1.00  0.74           O  
ATOM   5747  CB  VAL A 384      28.402 -33.709  36.921  1.00  0.74           C  
ATOM   5748  CG1 VAL A 384      27.960 -34.737  37.957  1.00  0.74           C  
ATOM   5749  CG2 VAL A 384      27.683 -32.401  37.144  1.00  0.74           C  
ATOM   5750  H   VAL A 384      29.988 -31.866  38.418  1.00  0.74           H  
ATOM   5751  HA  VAL A 384      30.426 -34.424  36.958  1.00  0.74           H  
ATOM   5752  HB  VAL A 384      28.160 -34.096  35.939  1.00  0.74           H  
ATOM   5753 1HG1 VAL A 384      26.883 -34.901  37.864  1.00  0.74           H  
ATOM   5754 2HG1 VAL A 384      28.488 -35.675  37.781  1.00  0.74           H  
ATOM   5755 3HG1 VAL A 384      28.186 -34.374  38.956  1.00  0.74           H  
ATOM   5756 1HG2 VAL A 384      26.604 -32.556  37.071  1.00  0.74           H  
ATOM   5757 2HG2 VAL A 384      27.935 -32.033  38.132  1.00  0.74           H  
ATOM   5758 3HG2 VAL A 384      27.998 -31.673  36.395  1.00  0.74           H  
ATOM   5759  N   ALA A 385      31.371 -31.758  36.052  1.00  0.72           N  
ATOM   5760  CA  ALA A 385      31.782 -30.885  34.965  1.00  0.72           C  
ATOM   5761  C   ALA A 385      33.285 -30.933  34.690  1.00  0.72           C  
ATOM   5762  O   ALA A 385      34.116 -30.977  35.599  1.00  0.72           O  
ATOM   5763  CB  ALA A 385      31.361 -29.456  35.271  1.00  0.72           C  
ATOM   5764  H   ALA A 385      31.847 -31.708  36.955  1.00  0.72           H  
ATOM   5765  HA  ALA A 385      31.271 -31.215  34.077  1.00  0.72           H  
ATOM   5766 1HB  ALA A 385      31.631 -28.823  34.427  1.00  0.72           H  
ATOM   5767 2HB  ALA A 385      30.283 -29.416  35.429  1.00  0.72           H  
ATOM   5768 3HB  ALA A 385      31.864 -29.106  36.163  1.00  0.72           H  
ATOM   5769  N   VAL A 386      33.612 -30.884  33.404  1.00  0.70           N  
ATOM   5770  CA  VAL A 386      34.977 -30.896  32.896  1.00  0.70           C  
ATOM   5771  C   VAL A 386      35.281 -29.703  32.005  1.00  0.70           C  
ATOM   5772  O   VAL A 386      34.537 -29.420  31.064  1.00  0.70           O  
ATOM   5773  CB  VAL A 386      35.201 -32.172  32.066  1.00  0.70           C  
ATOM   5774  CG1 VAL A 386      36.609 -32.186  31.471  1.00  0.70           C  
ATOM   5775  CG2 VAL A 386      34.967 -33.393  32.931  1.00  0.70           C  
ATOM   5776  H   VAL A 386      32.848 -30.864  32.734  1.00  0.70           H  
ATOM   5777  HA  VAL A 386      35.664 -30.889  33.744  1.00  0.70           H  
ATOM   5778  HB  VAL A 386      34.500 -32.175  31.249  1.00  0.70           H  
ATOM   5779 1HG1 VAL A 386      36.742 -33.085  30.870  1.00  0.70           H  
ATOM   5780 2HG1 VAL A 386      36.753 -31.314  30.834  1.00  0.70           H  
ATOM   5781 3HG1 VAL A 386      37.345 -32.173  32.270  1.00  0.70           H  
ATOM   5782 1HG2 VAL A 386      35.110 -34.290  32.333  1.00  0.70           H  
ATOM   5783 2HG2 VAL A 386      35.673 -33.391  33.760  1.00  0.70           H  
ATOM   5784 3HG2 VAL A 386      33.951 -33.380  33.319  1.00  0.70           H  
ATOM   5785  N   ARG A 387      36.365 -29.000  32.296  1.00  0.68           N  
ATOM   5786  CA  ARG A 387      36.753 -27.889  31.442  1.00  0.68           C  
ATOM   5787  C   ARG A 387      37.757 -28.338  30.390  1.00  0.68           C  
ATOM   5788  O   ARG A 387      38.720 -29.044  30.700  1.00  0.68           O  
ATOM   5789  CB  ARG A 387      37.359 -26.763  32.245  1.00  0.68           C  
ATOM   5790  CG  ARG A 387      36.431 -26.073  33.213  1.00  0.68           C  
ATOM   5791  CD  ARG A 387      37.143 -24.990  33.930  1.00  0.68           C  
ATOM   5792  NE  ARG A 387      38.167 -25.492  34.838  1.00  0.68           N  
ATOM   5793  CZ  ARG A 387      39.153 -24.738  35.369  1.00  0.68           C  
ATOM   5794  NH1 ARG A 387      39.241 -23.460  35.065  1.00  0.68           N  
ATOM   5795  NH2 ARG A 387      40.036 -25.285  36.193  1.00  0.68           N  
ATOM   5796  H   ARG A 387      36.933 -29.255  33.093  1.00  0.68           H  
ATOM   5797  HA  ARG A 387      35.868 -27.509  30.931  1.00  0.68           H  
ATOM   5798 1HB  ARG A 387      38.211 -27.135  32.809  1.00  0.68           H  
ATOM   5799 2HB  ARG A 387      37.734 -26.000  31.558  1.00  0.68           H  
ATOM   5800 1HG  ARG A 387      35.598 -25.630  32.663  1.00  0.68           H  
ATOM   5801 2HG  ARG A 387      36.051 -26.787  33.943  1.00  0.68           H  
ATOM   5802 1HD  ARG A 387      37.635 -24.365  33.191  1.00  0.68           H  
ATOM   5803 2HD  ARG A 387      36.438 -24.391  34.503  1.00  0.68           H  
ATOM   5804  HE  ARG A 387      38.132 -26.466  35.093  1.00  0.68           H  
ATOM   5805 1HH1 ARG A 387      38.551 -23.024  34.419  1.00  0.68           H  
ATOM   5806 2HH1 ARG A 387      39.971 -22.890  35.455  1.00  0.68           H  
ATOM   5807 1HH2 ARG A 387      39.970 -26.266  36.425  1.00  0.68           H  
ATOM   5808 2HH2 ARG A 387      40.773 -24.720  36.587  1.00  0.68           H  
ATOM   5809  N   THR A 388      37.544 -27.885  29.166  1.00  0.67           N  
ATOM   5810  CA  THR A 388      38.400 -28.133  28.019  1.00  0.67           C  
ATOM   5811  C   THR A 388      38.698 -26.771  27.382  1.00  0.67           C  
ATOM   5812  O   THR A 388      38.217 -25.749  27.879  1.00  0.67           O  
ATOM   5813  CB  THR A 388      37.702 -29.083  27.025  1.00  0.67           C  
ATOM   5814  OG1 THR A 388      36.579 -28.426  26.460  1.00  0.67           O  
ATOM   5815  CG2 THR A 388      37.211 -30.329  27.728  1.00  0.67           C  
ATOM   5816  H   THR A 388      36.698 -27.353  28.988  1.00  0.67           H  
ATOM   5817  HA  THR A 388      39.339 -28.578  28.347  1.00  0.67           H  
ATOM   5818  HB  THR A 388      38.395 -29.361  26.237  1.00  0.67           H  
ATOM   5819  HG1 THR A 388      36.006 -28.096  27.180  1.00  0.67           H  
ATOM   5820 1HG2 THR A 388      36.725 -30.976  27.014  1.00  0.67           H  
ATOM   5821 2HG2 THR A 388      38.056 -30.844  28.171  1.00  0.67           H  
ATOM   5822 3HG2 THR A 388      36.499 -30.063  28.507  1.00  0.67           H  
ATOM   5823  N   ASP A 389      39.514 -26.726  26.326  1.00  0.67           N  
ATOM   5824  CA  ASP A 389      39.795 -25.451  25.686  1.00  0.67           C  
ATOM   5825  C   ASP A 389      38.829 -25.218  24.525  1.00  0.67           C  
ATOM   5826  O   ASP A 389      38.320 -24.102  24.351  1.00  0.67           O  
ATOM   5827  CB  ASP A 389      41.226 -25.442  25.129  1.00  0.67           C  
ATOM   5828  CG  ASP A 389      42.311 -25.613  26.197  1.00  0.67           C  
ATOM   5829  OD1 ASP A 389      42.356 -24.832  27.123  1.00  0.67           O  
ATOM   5830  OD2 ASP A 389      43.078 -26.563  26.080  1.00  0.67           O  
ATOM   5831  H   ASP A 389      39.906 -27.568  25.926  1.00  0.67           H  
ATOM   5832  HA  ASP A 389      39.676 -24.649  26.413  1.00  0.67           H  
ATOM   5833 1HB  ASP A 389      41.329 -26.221  24.385  1.00  0.67           H  
ATOM   5834 2HB  ASP A 389      41.398 -24.497  24.618  1.00  0.67           H  
ATOM   5835  N   THR A 390      38.540 -26.289  23.768  1.00  0.67           N  
ATOM   5836  CA  THR A 390      37.696 -26.152  22.578  1.00  0.67           C  
ATOM   5837  C   THR A 390      36.725 -27.327  22.352  1.00  0.67           C  
ATOM   5838  O   THR A 390      36.667 -28.277  23.139  1.00  0.67           O  
ATOM   5839  CB  THR A 390      38.571 -25.984  21.322  1.00  0.67           C  
ATOM   5840  OG1 THR A 390      37.731 -25.576  20.217  1.00  0.67           O  
ATOM   5841  CG2 THR A 390      39.288 -27.295  21.001  1.00  0.67           C  
ATOM   5842  H   THR A 390      38.979 -27.183  24.000  1.00  0.67           H  
ATOM   5843  HA  THR A 390      37.104 -25.245  22.680  1.00  0.67           H  
ATOM   5844  HB  THR A 390      39.314 -25.205  21.499  1.00  0.67           H  
ATOM   5845  HG1 THR A 390      37.597 -24.589  20.281  1.00  0.67           H  
ATOM   5846 1HG2 THR A 390      39.906 -27.166  20.115  1.00  0.67           H  
ATOM   5847 2HG2 THR A 390      39.914 -27.562  21.845  1.00  0.67           H  
ATOM   5848 3HG2 THR A 390      38.574 -28.076  20.825  1.00  0.67           H  
ATOM   5849  N   LEU A 391      35.972 -27.244  21.250  1.00  0.66           N  
ATOM   5850  CA  LEU A 391      34.950 -28.231  20.908  1.00  0.66           C  
ATOM   5851  C   LEU A 391      35.546 -29.578  20.567  1.00  0.66           C  
ATOM   5852  O   LEU A 391      35.077 -30.597  21.061  1.00  0.66           O  
ATOM   5853  CB  LEU A 391      34.088 -27.758  19.731  1.00  0.66           C  
ATOM   5854  CG  LEU A 391      32.967 -28.735  19.273  1.00  0.66           C  
ATOM   5855  CD1 LEU A 391      31.992 -28.980  20.436  1.00  0.66           C  
ATOM   5856  CD2 LEU A 391      32.227 -28.140  18.059  1.00  0.66           C  
ATOM   5857  H   LEU A 391      36.157 -26.457  20.643  1.00  0.66           H  
ATOM   5858  HA  LEU A 391      34.302 -28.356  21.776  1.00  0.66           H  
ATOM   5859 1HB  LEU A 391      33.620 -26.817  20.002  1.00  0.66           H  
ATOM   5860 2HB  LEU A 391      34.740 -27.583  18.877  1.00  0.66           H  
ATOM   5861  HG  LEU A 391      33.411 -29.690  18.992  1.00  0.66           H  
ATOM   5862 1HD1 LEU A 391      31.216 -29.671  20.112  1.00  0.66           H  
ATOM   5863 2HD1 LEU A 391      32.528 -29.408  21.284  1.00  0.66           H  
ATOM   5864 3HD1 LEU A 391      31.535 -28.039  20.739  1.00  0.66           H  
ATOM   5865 1HD2 LEU A 391      31.455 -28.825  17.741  1.00  0.66           H  
ATOM   5866 2HD2 LEU A 391      31.779 -27.194  18.332  1.00  0.66           H  
ATOM   5867 3HD2 LEU A 391      32.928 -27.983  17.241  1.00  0.66           H  
ATOM   5868  N   GLN A 392      36.583 -29.603  19.727  1.00  0.66           N  
ATOM   5869  CA  GLN A 392      37.152 -30.887  19.338  1.00  0.66           C  
ATOM   5870  C   GLN A 392      37.607 -31.677  20.540  1.00  0.66           C  
ATOM   5871  O   GLN A 392      37.331 -32.870  20.644  1.00  0.66           O  
ATOM   5872  CB  GLN A 392      38.319 -30.727  18.364  1.00  0.66           C  
ATOM   5873  CG  GLN A 392      38.903 -32.063  17.928  1.00  0.66           C  
ATOM   5874  CD  GLN A 392      40.004 -31.934  16.904  1.00  0.66           C  
ATOM   5875  OE1 GLN A 392      40.029 -30.988  16.107  1.00  0.66           O  
ATOM   5876  NE2 GLN A 392      40.928 -32.889  16.913  1.00  0.66           N  
ATOM   5877  H   GLN A 392      36.954 -28.740  19.354  1.00  0.66           H  
ATOM   5878  HA  GLN A 392      36.387 -31.469  18.854  1.00  0.66           H  
ATOM   5879 1HB  GLN A 392      37.987 -30.189  17.478  1.00  0.66           H  
ATOM   5880 2HB  GLN A 392      39.111 -30.144  18.833  1.00  0.66           H  
ATOM   5881 1HG  GLN A 392      39.321 -32.564  18.807  1.00  0.66           H  
ATOM   5882 2HG  GLN A 392      38.116 -32.672  17.510  1.00  0.66           H  
ATOM   5883 1HE2 GLN A 392      41.684 -32.867  16.262  1.00  0.66           H  
ATOM   5884 2HE2 GLN A 392      40.865 -33.662  17.595  1.00  0.66           H  
ATOM   5885  N   GLN A 393      38.264 -31.013  21.480  1.00  0.66           N  
ATOM   5886  CA  GLN A 393      38.738 -31.721  22.650  1.00  0.66           C  
ATOM   5887  C   GLN A 393      37.563 -32.264  23.449  1.00  0.66           C  
ATOM   5888  O   GLN A 393      37.571 -33.414  23.888  1.00  0.66           O  
ATOM   5889  CB  GLN A 393      39.498 -30.764  23.540  1.00  0.66           C  
ATOM   5890  CG  GLN A 393      40.816 -30.267  23.057  1.00  0.66           C  
ATOM   5891  CD  GLN A 393      41.210 -29.177  23.992  1.00  0.66           C  
ATOM   5892  OE1 GLN A 393      40.250 -28.590  24.528  1.00  0.66           O  
ATOM   5893  NE2 GLN A 393      42.496 -28.883  24.202  1.00  0.66           N  
ATOM   5894  H   GLN A 393      38.439 -30.026  21.375  1.00  0.66           H  
ATOM   5895  HA  GLN A 393      39.372 -32.552  22.337  1.00  0.66           H  
ATOM   5896 1HB  GLN A 393      38.869 -29.888  23.709  1.00  0.66           H  
ATOM   5897 2HB  GLN A 393      39.654 -31.231  24.513  1.00  0.66           H  
ATOM   5898 1HG  GLN A 393      41.556 -31.068  23.097  1.00  0.66           H  
ATOM   5899 2HG  GLN A 393      40.723 -29.873  22.047  1.00  0.66           H  
ATOM   5900 1HE2 GLN A 393      42.762 -28.112  24.850  1.00  0.66           H  
ATOM   5901 2HE2 GLN A 393      43.213 -29.397  23.733  1.00  0.66           H  
ATOM   5902  N   ALA A 394      36.512 -31.454  23.597  1.00  0.66           N  
ATOM   5903  CA  ALA A 394      35.357 -31.907  24.349  1.00  0.66           C  
ATOM   5904  C   ALA A 394      34.720 -33.127  23.691  1.00  0.66           C  
ATOM   5905  O   ALA A 394      34.359 -34.102  24.356  1.00  0.66           O  
ATOM   5906  CB  ALA A 394      34.358 -30.777  24.444  1.00  0.66           C  
ATOM   5907  H   ALA A 394      36.523 -30.500  23.226  1.00  0.66           H  
ATOM   5908  HA  ALA A 394      35.688 -32.193  25.345  1.00  0.66           H  
ATOM   5909 1HB  ALA A 394      33.534 -31.109  25.033  1.00  0.66           H  
ATOM   5910 2HB  ALA A 394      34.828 -29.918  24.928  1.00  0.66           H  
ATOM   5911 3HB  ALA A 394      34.023 -30.492  23.449  1.00  0.66           H  
ATOM   5912  N   MET A 395      34.635 -33.090  22.363  1.00  0.66           N  
ATOM   5913  CA  MET A 395      34.051 -34.168  21.587  1.00  0.66           C  
ATOM   5914  C   MET A 395      34.854 -35.455  21.733  1.00  0.66           C  
ATOM   5915  O   MET A 395      34.272 -36.528  21.928  1.00  0.66           O  
ATOM   5916  CB  MET A 395      33.953 -33.714  20.139  1.00  0.66           C  
ATOM   5917  CG  MET A 395      32.918 -32.650  19.909  1.00  0.66           C  
ATOM   5918  SD  MET A 395      31.329 -33.278  20.037  1.00  0.66           S  
ATOM   5919  CE  MET A 395      31.209 -34.078  18.441  1.00  0.66           C  
ATOM   5920  H   MET A 395      34.964 -32.257  21.874  1.00  0.66           H  
ATOM   5921  HA  MET A 395      33.048 -34.358  21.966  1.00  0.66           H  
ATOM   5922 1HB  MET A 395      34.920 -33.367  19.783  1.00  0.66           H  
ATOM   5923 2HB  MET A 395      33.646 -34.530  19.536  1.00  0.66           H  
ATOM   5924 1HG  MET A 395      33.030 -31.876  20.655  1.00  0.66           H  
ATOM   5925 2HG  MET A 395      33.025 -32.203  18.939  1.00  0.66           H  
ATOM   5926 1HE  MET A 395      30.240 -34.534  18.333  1.00  0.66           H  
ATOM   5927 2HE  MET A 395      31.327 -33.335  17.660  1.00  0.66           H  
ATOM   5928 3HE  MET A 395      31.980 -34.834  18.345  1.00  0.66           H  
ATOM   5929  N   GLU A 396      36.189 -35.353  21.677  1.00  0.67           N  
ATOM   5930  CA  GLU A 396      37.034 -36.534  21.830  1.00  0.67           C  
ATOM   5931  C   GLU A 396      36.887 -37.133  23.227  1.00  0.67           C  
ATOM   5932  O   GLU A 396      36.746 -38.352  23.390  1.00  0.67           O  
ATOM   5933  CB  GLU A 396      38.519 -36.181  21.588  1.00  0.67           C  
ATOM   5934  CG  GLU A 396      38.898 -35.856  20.134  1.00  0.67           C  
ATOM   5935  CD  GLU A 396      40.342 -35.404  19.963  1.00  0.67           C  
ATOM   5936  OE1 GLU A 396      41.040 -35.291  20.946  1.00  0.67           O  
ATOM   5937  OE2 GLU A 396      40.739 -35.166  18.837  1.00  0.67           O  
ATOM   5938  H   GLU A 396      36.619 -34.442  21.505  1.00  0.67           H  
ATOM   5939  HA  GLU A 396      36.721 -37.279  21.102  1.00  0.67           H  
ATOM   5940 1HB  GLU A 396      38.776 -35.310  22.194  1.00  0.67           H  
ATOM   5941 2HB  GLU A 396      39.145 -37.006  21.924  1.00  0.67           H  
ATOM   5942 1HG  GLU A 396      38.769 -36.756  19.553  1.00  0.67           H  
ATOM   5943 2HG  GLU A 396      38.225 -35.098  19.741  1.00  0.67           H  
ATOM   5944  N   GLN A 397      36.831 -36.273  24.249  1.00  0.69           N  
ATOM   5945  CA  GLN A 397      36.721 -36.775  25.610  1.00  0.69           C  
ATOM   5946  C   GLN A 397      35.412 -37.522  25.799  1.00  0.69           C  
ATOM   5947  O   GLN A 397      35.378 -38.571  26.445  1.00  0.69           O  
ATOM   5948  CB  GLN A 397      36.850 -35.632  26.624  1.00  0.69           C  
ATOM   5949  CG  GLN A 397      38.247 -35.046  26.709  1.00  0.69           C  
ATOM   5950  CD  GLN A 397      38.313 -33.886  27.641  1.00  0.69           C  
ATOM   5951  OE1 GLN A 397      37.285 -33.372  28.070  1.00  0.69           O  
ATOM   5952  NE2 GLN A 397      39.524 -33.452  27.967  1.00  0.69           N  
ATOM   5953  H   GLN A 397      36.927 -35.269  24.080  1.00  0.69           H  
ATOM   5954  HA  GLN A 397      37.535 -37.476  25.783  1.00  0.69           H  
ATOM   5955 1HB  GLN A 397      36.163 -34.828  26.346  1.00  0.69           H  
ATOM   5956 2HB  GLN A 397      36.561 -35.986  27.610  1.00  0.69           H  
ATOM   5957 1HG  GLN A 397      38.926 -35.814  27.073  1.00  0.69           H  
ATOM   5958 2HG  GLN A 397      38.558 -34.718  25.722  1.00  0.69           H  
ATOM   5959 1HE2 GLN A 397      39.634 -32.679  28.592  1.00  0.69           H  
ATOM   5960 2HE2 GLN A 397      40.332 -33.903  27.588  1.00  0.69           H  
ATOM   5961  N   ILE A 398      34.338 -37.010  25.211  1.00  0.71           N  
ATOM   5962  CA  ILE A 398      33.050 -37.670  25.307  1.00  0.71           C  
ATOM   5963  C   ILE A 398      33.002 -38.966  24.518  1.00  0.71           C  
ATOM   5964  O   ILE A 398      32.539 -39.983  25.031  1.00  0.71           O  
ATOM   5965  CB  ILE A 398      31.920 -36.760  24.848  1.00  0.71           C  
ATOM   5966  CG1 ILE A 398      31.765 -35.596  25.825  1.00  0.71           C  
ATOM   5967  CG2 ILE A 398      30.625 -37.550  24.723  1.00  0.71           C  
ATOM   5968  CD1 ILE A 398      30.864 -34.536  25.313  1.00  0.71           C  
ATOM   5969  H   ILE A 398      34.412 -36.123  24.707  1.00  0.71           H  
ATOM   5970  HA  ILE A 398      32.874 -37.909  26.356  1.00  0.71           H  
ATOM   5971  HB  ILE A 398      32.179 -36.332  23.874  1.00  0.71           H  
ATOM   5972 1HG1 ILE A 398      31.378 -35.967  26.762  1.00  0.71           H  
ATOM   5973 2HG1 ILE A 398      32.746 -35.155  26.011  1.00  0.71           H  
ATOM   5974 1HG2 ILE A 398      29.849 -36.880  24.388  1.00  0.71           H  
ATOM   5975 2HG2 ILE A 398      30.752 -38.353  23.998  1.00  0.71           H  
ATOM   5976 3HG2 ILE A 398      30.357 -37.972  25.687  1.00  0.71           H  
ATOM   5977 1HD1 ILE A 398      30.795 -33.726  26.041  1.00  0.71           H  
ATOM   5978 2HD1 ILE A 398      31.275 -34.168  24.380  1.00  0.71           H  
ATOM   5979 3HD1 ILE A 398      29.882 -34.942  25.133  1.00  0.71           H  
ATOM   5980  N   ALA A 399      33.509 -38.958  23.284  1.00  0.73           N  
ATOM   5981  CA  ALA A 399      33.456 -40.143  22.431  1.00  0.73           C  
ATOM   5982  C   ALA A 399      34.113 -41.351  23.079  1.00  0.73           C  
ATOM   5983  O   ALA A 399      33.640 -42.477  22.935  1.00  0.73           O  
ATOM   5984  CB  ALA A 399      34.145 -39.865  21.121  1.00  0.73           C  
ATOM   5985  H   ALA A 399      33.906 -38.097  22.908  1.00  0.73           H  
ATOM   5986  HA  ALA A 399      32.411 -40.375  22.243  1.00  0.73           H  
ATOM   5987 1HB  ALA A 399      34.077 -40.741  20.480  1.00  0.73           H  
ATOM   5988 2HB  ALA A 399      33.663 -39.027  20.645  1.00  0.73           H  
ATOM   5989 3HB  ALA A 399      35.193 -39.625  21.305  1.00  0.73           H  
ATOM   5990  N   ARG A 400      35.187 -41.112  23.818  1.00  0.75           N  
ATOM   5991  CA  ARG A 400      35.930 -42.157  24.508  1.00  0.75           C  
ATOM   5992  C   ARG A 400      35.167 -42.782  25.690  1.00  0.75           C  
ATOM   5993  O   ARG A 400      35.527 -43.864  26.160  1.00  0.75           O  
ATOM   5994  CB  ARG A 400      37.233 -41.566  25.000  1.00  0.75           C  
ATOM   5995  CG  ARG A 400      38.197 -41.191  23.880  1.00  0.75           C  
ATOM   5996  CD  ARG A 400      39.357 -40.411  24.376  1.00  0.75           C  
ATOM   5997  NE  ARG A 400      40.202 -39.952  23.282  1.00  0.75           N  
ATOM   5998  CZ  ARG A 400      41.180 -39.032  23.403  1.00  0.75           C  
ATOM   5999  NH1 ARG A 400      41.441 -38.498  24.576  1.00  0.75           N  
ATOM   6000  NH2 ARG A 400      41.872 -38.659  22.341  1.00  0.75           N  
ATOM   6001  H   ARG A 400      35.540 -40.152  23.872  1.00  0.75           H  
ATOM   6002  HA  ARG A 400      36.153 -42.942  23.786  1.00  0.75           H  
ATOM   6003 1HB  ARG A 400      37.021 -40.655  25.568  1.00  0.75           H  
ATOM   6004 2HB  ARG A 400      37.732 -42.265  25.668  1.00  0.75           H  
ATOM   6005 1HG  ARG A 400      38.578 -42.103  23.424  1.00  0.75           H  
ATOM   6006 2HG  ARG A 400      37.676 -40.609  23.126  1.00  0.75           H  
ATOM   6007 1HD  ARG A 400      38.989 -39.534  24.912  1.00  0.75           H  
ATOM   6008 2HD  ARG A 400      39.959 -41.024  25.043  1.00  0.75           H  
ATOM   6009  HE  ARG A 400      40.028 -40.334  22.362  1.00  0.75           H  
ATOM   6010 1HH1 ARG A 400      40.909 -38.779  25.388  1.00  0.75           H  
ATOM   6011 2HH1 ARG A 400      42.171 -37.806  24.661  1.00  0.75           H  
ATOM   6012 1HH2 ARG A 400      41.666 -39.057  21.435  1.00  0.75           H  
ATOM   6013 2HH2 ARG A 400      42.594 -37.958  22.427  1.00  0.75           H  
ATOM   6014  N   GLN A 401      34.164 -42.072  26.215  1.00  0.76           N  
ATOM   6015  CA  GLN A 401      33.426 -42.502  27.401  1.00  0.76           C  
ATOM   6016  C   GLN A 401      31.976 -42.894  27.139  1.00  0.76           C  
ATOM   6017  O   GLN A 401      31.417 -43.734  27.850  1.00  0.76           O  
ATOM   6018  CB  GLN A 401      33.366 -41.351  28.397  1.00  0.76           C  
ATOM   6019  CG  GLN A 401      34.672 -40.876  28.929  1.00  0.76           C  
ATOM   6020  CD  GLN A 401      34.465 -39.649  29.779  1.00  0.76           C  
ATOM   6021  OE1 GLN A 401      34.040 -39.710  30.943  1.00  0.76           O  
ATOM   6022  NE2 GLN A 401      34.736 -38.510  29.173  1.00  0.76           N  
ATOM   6023  H   GLN A 401      33.879 -41.206  25.766  1.00  0.76           H  
ATOM   6024  HA  GLN A 401      33.941 -43.355  27.838  1.00  0.76           H  
ATOM   6025 1HB  GLN A 401      32.880 -40.494  27.915  1.00  0.76           H  
ATOM   6026 2HB  GLN A 401      32.750 -41.643  29.240  1.00  0.76           H  
ATOM   6027 1HG  GLN A 401      35.124 -41.657  29.536  1.00  0.76           H  
ATOM   6028 2HG  GLN A 401      35.325 -40.613  28.095  1.00  0.76           H  
ATOM   6029 1HE2 GLN A 401      34.593 -37.641  29.640  1.00  0.76           H  
ATOM   6030 2HE2 GLN A 401      35.054 -38.532  28.206  1.00  0.76           H  
ATOM   6031  N   VAL A 402      31.357 -42.251  26.153  1.00  0.77           N  
ATOM   6032  CA  VAL A 402      29.927 -42.402  25.899  1.00  0.77           C  
ATOM   6033  C   VAL A 402      29.549 -43.856  25.593  1.00  0.77           C  
ATOM   6034  O   VAL A 402      30.236 -44.553  24.836  1.00  0.77           O  
ATOM   6035  CB  VAL A 402      29.544 -41.450  24.746  1.00  0.77           C  
ATOM   6036  CG1 VAL A 402      30.178 -41.855  23.481  1.00  0.77           C  
ATOM   6037  CG2 VAL A 402      28.103 -41.391  24.590  1.00  0.77           C  
ATOM   6038  H   VAL A 402      31.876 -41.578  25.601  1.00  0.77           H  
ATOM   6039  HA  VAL A 402      29.382 -42.090  26.784  1.00  0.77           H  
ATOM   6040  HB  VAL A 402      29.916 -40.462  25.000  1.00  0.77           H  
ATOM   6041 1HG1 VAL A 402      29.920 -41.147  22.694  1.00  0.77           H  
ATOM   6042 2HG1 VAL A 402      31.247 -41.882  23.620  1.00  0.77           H  
ATOM   6043 3HG1 VAL A 402      29.816 -42.839  23.225  1.00  0.77           H  
ATOM   6044 1HG2 VAL A 402      27.860 -40.685  23.815  1.00  0.77           H  
ATOM   6045 2HG2 VAL A 402      27.730 -42.376  24.327  1.00  0.77           H  
ATOM   6046 3HG2 VAL A 402      27.664 -41.072  25.508  1.00  0.77           H  
ATOM   6047  N   GLN A 403      28.440 -44.294  26.207  1.00  0.77           N  
ATOM   6048  CA  GLN A 403      27.962 -45.668  26.107  1.00  0.77           C  
ATOM   6049  C   GLN A 403      26.763 -45.766  25.153  1.00  0.77           C  
ATOM   6050  O   GLN A 403      26.071 -44.778  24.969  1.00  0.77           O  
ATOM   6051  CB  GLN A 403      27.627 -46.158  27.530  1.00  0.77           C  
ATOM   6052  CG  GLN A 403      28.820 -46.162  28.468  1.00  0.77           C  
ATOM   6053  CD  GLN A 403      29.907 -47.143  28.025  1.00  0.77           C  
ATOM   6054  OE1 GLN A 403      29.653 -48.349  27.889  1.00  0.77           O  
ATOM   6055  NE2 GLN A 403      31.117 -46.633  27.804  1.00  0.77           N  
ATOM   6056  H   GLN A 403      27.906 -43.641  26.796  1.00  0.77           H  
ATOM   6057  HA  GLN A 403      28.784 -46.260  25.724  1.00  0.77           H  
ATOM   6058 1HB  GLN A 403      26.887 -45.479  27.965  1.00  0.77           H  
ATOM   6059 2HB  GLN A 403      27.199 -47.131  27.546  1.00  0.77           H  
ATOM   6060 1HG  GLN A 403      29.252 -45.160  28.488  1.00  0.77           H  
ATOM   6061 2HG  GLN A 403      28.486 -46.443  29.465  1.00  0.77           H  
ATOM   6062 1HE2 GLN A 403      31.867 -47.222  27.512  1.00  0.77           H  
ATOM   6063 2HE2 GLN A 403      31.284 -45.628  27.927  1.00  0.77           H  
ATOM   6064  N   PRO A 404      26.431 -46.952  24.606  1.00  0.75           N  
ATOM   6065  CA  PRO A 404      25.390 -47.192  23.607  1.00  0.75           C  
ATOM   6066  C   PRO A 404      24.008 -46.569  23.791  1.00  0.75           C  
ATOM   6067  O   PRO A 404      23.338 -46.321  22.801  1.00  0.75           O  
ATOM   6068  CB  PRO A 404      25.272 -48.718  23.645  1.00  0.75           C  
ATOM   6069  CG  PRO A 404      26.648 -49.195  24.006  1.00  0.75           C  
ATOM   6070  CD  PRO A 404      27.154 -48.204  25.001  1.00  0.75           C  
ATOM   6071  HA  PRO A 404      25.792 -46.873  22.640  1.00  0.75           H  
ATOM   6072 1HB  PRO A 404      24.501 -49.013  24.378  1.00  0.75           H  
ATOM   6073 2HB  PRO A 404      24.936 -49.090  22.670  1.00  0.75           H  
ATOM   6074 1HG  PRO A 404      26.602 -50.217  24.410  1.00  0.75           H  
ATOM   6075 2HG  PRO A 404      27.266 -49.239  23.096  1.00  0.75           H  
ATOM   6076 1HD  PRO A 404      26.868 -48.551  25.993  1.00  0.75           H  
ATOM   6077 2HD  PRO A 404      28.236 -48.126  24.877  1.00  0.75           H  
ATOM   6078  N   ASP A 405      23.542 -46.343  25.013  1.00  0.72           N  
ATOM   6079  CA  ASP A 405      22.197 -45.776  25.159  1.00  0.72           C  
ATOM   6080  C   ASP A 405      22.221 -44.267  25.429  1.00  0.72           C  
ATOM   6081  O   ASP A 405      21.185 -43.652  25.708  1.00  0.72           O  
ATOM   6082  CB  ASP A 405      21.466 -46.498  26.280  1.00  0.72           C  
ATOM   6083  CG  ASP A 405      21.236 -47.995  25.963  1.00  0.72           C  
ATOM   6084  OD1 ASP A 405      20.851 -48.301  24.857  1.00  0.72           O  
ATOM   6085  OD2 ASP A 405      21.480 -48.813  26.823  1.00  0.72           O  
ATOM   6086  H   ASP A 405      24.099 -46.534  25.833  1.00  0.72           H  
ATOM   6087  HA  ASP A 405      21.647 -45.938  24.232  1.00  0.72           H  
ATOM   6088 1HB  ASP A 405      22.032 -46.406  27.208  1.00  0.72           H  
ATOM   6089 2HB  ASP A 405      20.498 -46.023  26.445  1.00  0.72           H  
ATOM   6090  N   ASP A 406      23.405 -43.679  25.327  1.00  0.69           N  
ATOM   6091  CA  ASP A 406      23.626 -42.269  25.606  1.00  0.69           C  
ATOM   6092  C   ASP A 406      23.356 -41.306  24.453  1.00  0.69           C  
ATOM   6093  O   ASP A 406      23.253 -41.693  23.279  1.00  0.69           O  
ATOM   6094  CB  ASP A 406      25.046 -42.038  26.059  1.00  0.69           C  
ATOM   6095  CG  ASP A 406      25.399 -42.666  27.417  1.00  0.69           C  
ATOM   6096  OD1 ASP A 406      24.509 -43.120  28.126  1.00  0.69           O  
ATOM   6097  OD2 ASP A 406      26.575 -42.643  27.757  1.00  0.69           O  
ATOM   6098  H   ASP A 406      24.219 -44.235  25.061  1.00  0.69           H  
ATOM   6099  HA  ASP A 406      22.963 -41.987  26.426  1.00  0.69           H  
ATOM   6100 1HB  ASP A 406      25.689 -42.440  25.315  1.00  0.69           H  
ATOM   6101 2HB  ASP A 406      25.234 -40.966  26.113  1.00  0.69           H  
ATOM   6102  N   MET A 407      23.244 -40.038  24.839  1.00  0.66           N  
ATOM   6103  CA  MET A 407      23.085 -38.905  23.938  1.00  0.66           C  
ATOM   6104  C   MET A 407      24.135 -37.836  24.171  1.00  0.66           C  
ATOM   6105  O   MET A 407      24.445 -37.513  25.318  1.00  0.66           O  
ATOM   6106  CB  MET A 407      21.710 -38.281  24.117  1.00  0.66           C  
ATOM   6107  CG  MET A 407      21.471 -36.980  23.362  1.00  0.66           C  
ATOM   6108  SD  MET A 407      21.459 -37.112  21.629  1.00  0.66           S  
ATOM   6109  CE  MET A 407      19.854 -37.783  21.433  1.00  0.66           C  
ATOM   6110  H   MET A 407      23.324 -39.850  25.842  1.00  0.66           H  
ATOM   6111  HA  MET A 407      23.187 -39.261  22.918  1.00  0.66           H  
ATOM   6112 1HB  MET A 407      20.943 -38.995  23.820  1.00  0.66           H  
ATOM   6113 2HB  MET A 407      21.574 -38.071  25.167  1.00  0.66           H  
ATOM   6114 1HG  MET A 407      20.507 -36.646  23.653  1.00  0.66           H  
ATOM   6115 2HG  MET A 407      22.194 -36.220  23.647  1.00  0.66           H  
ATOM   6116 1HE  MET A 407      19.644 -37.948  20.384  1.00  0.66           H  
ATOM   6117 2HE  MET A 407      19.811 -38.702  21.979  1.00  0.66           H  
ATOM   6118 3HE  MET A 407      19.131 -37.110  21.819  1.00  0.66           H  
ATOM   6119  N   VAL A 408      24.651 -37.274  23.090  1.00  0.64           N  
ATOM   6120  CA  VAL A 408      25.561 -36.150  23.188  1.00  0.64           C  
ATOM   6121  C   VAL A 408      24.882 -34.939  22.563  1.00  0.64           C  
ATOM   6122  O   VAL A 408      24.393 -35.015  21.435  1.00  0.64           O  
ATOM   6123  CB  VAL A 408      26.876 -36.432  22.469  1.00  0.64           C  
ATOM   6124  CG1 VAL A 408      27.800 -35.198  22.630  1.00  0.64           C  
ATOM   6125  CG2 VAL A 408      27.478 -37.746  23.009  1.00  0.64           C  
ATOM   6126  H   VAL A 408      24.390 -37.646  22.175  1.00  0.64           H  
ATOM   6127  HA  VAL A 408      25.763 -35.938  24.235  1.00  0.64           H  
ATOM   6128  HB  VAL A 408      26.684 -36.553  21.412  1.00  0.64           H  
ATOM   6129 1HG1 VAL A 408      28.733 -35.348  22.132  1.00  0.64           H  
ATOM   6130 2HG1 VAL A 408      27.312 -34.320  22.211  1.00  0.64           H  
ATOM   6131 3HG1 VAL A 408      27.988 -35.033  23.688  1.00  0.64           H  
ATOM   6132 1HG2 VAL A 408      28.405 -37.966  22.494  1.00  0.64           H  
ATOM   6133 2HG2 VAL A 408      27.666 -37.662  24.066  1.00  0.64           H  
ATOM   6134 3HG2 VAL A 408      26.773 -38.561  22.834  1.00  0.64           H  
ATOM   6135  N   LEU A 409      24.820 -33.844  23.303  1.00  0.63           N  
ATOM   6136  CA  LEU A 409      24.141 -32.637  22.846  1.00  0.63           C  
ATOM   6137  C   LEU A 409      25.013 -31.394  22.870  1.00  0.63           C  
ATOM   6138  O   LEU A 409      25.564 -31.038  23.916  1.00  0.63           O  
ATOM   6139  CB  LEU A 409      22.917 -32.368  23.744  1.00  0.63           C  
ATOM   6140  CG  LEU A 409      22.144 -31.057  23.491  1.00  0.63           C  
ATOM   6141  CD1 LEU A 409      21.492 -31.092  22.129  1.00  0.63           C  
ATOM   6142  CD2 LEU A 409      21.100 -30.850  24.584  1.00  0.63           C  
ATOM   6143  H   LEU A 409      25.267 -33.856  24.217  1.00  0.63           H  
ATOM   6144  HA  LEU A 409      23.807 -32.797  21.821  1.00  0.63           H  
ATOM   6145 1HB  LEU A 409      22.213 -33.188  23.607  1.00  0.63           H  
ATOM   6146 2HB  LEU A 409      23.247 -32.364  24.786  1.00  0.63           H  
ATOM   6147  HG  LEU A 409      22.846 -30.233  23.508  1.00  0.63           H  
ATOM   6148 1HD1 LEU A 409      20.967 -30.157  21.960  1.00  0.63           H  
ATOM   6149 2HD1 LEU A 409      22.256 -31.224  21.362  1.00  0.63           H  
ATOM   6150 3HD1 LEU A 409      20.786 -31.919  22.086  1.00  0.63           H  
ATOM   6151 1HD2 LEU A 409      20.574 -29.913  24.417  1.00  0.63           H  
ATOM   6152 2HD2 LEU A 409      20.395 -31.658  24.576  1.00  0.63           H  
ATOM   6153 3HD2 LEU A 409      21.592 -30.817  25.543  1.00  0.63           H  
ATOM   6154  N   LEU A 410      25.102 -30.729  21.726  1.00  0.65           N  
ATOM   6155  CA  LEU A 410      25.794 -29.451  21.654  1.00  0.65           C  
ATOM   6156  C   LEU A 410      24.785 -28.345  21.673  1.00  0.65           C  
ATOM   6157  O   LEU A 410      24.039 -28.181  20.715  1.00  0.65           O  
ATOM   6158  CB  LEU A 410      26.662 -29.360  20.405  1.00  0.65           C  
ATOM   6159  CG  LEU A 410      27.353 -28.017  20.166  1.00  0.65           C  
ATOM   6160  CD1 LEU A 410      28.278 -27.663  21.316  1.00  0.65           C  
ATOM   6161  CD2 LEU A 410      28.122 -28.130  18.937  1.00  0.65           C  
ATOM   6162  H   LEU A 410      24.658 -31.120  20.889  1.00  0.65           H  
ATOM   6163  HA  LEU A 410      26.402 -29.328  22.529  1.00  0.65           H  
ATOM   6164 1HB  LEU A 410      27.445 -30.088  20.508  1.00  0.65           H  
ATOM   6165 2HB  LEU A 410      26.066 -29.615  19.527  1.00  0.65           H  
ATOM   6166  HG  LEU A 410      26.604 -27.236  20.060  1.00  0.65           H  
ATOM   6167 1HD1 LEU A 410      28.766 -26.716  21.119  1.00  0.65           H  
ATOM   6168 2HD1 LEU A 410      27.702 -27.585  22.236  1.00  0.65           H  
ATOM   6169 3HD1 LEU A 410      29.028 -28.439  21.418  1.00  0.65           H  
ATOM   6170 1HD2 LEU A 410      28.610 -27.222  18.720  1.00  0.65           H  
ATOM   6171 2HD2 LEU A 410      28.859 -28.897  19.078  1.00  0.65           H  
ATOM   6172 3HD2 LEU A 410      27.456 -28.389  18.114  1.00  0.65           H  
ATOM   6173  N   SER A 411      24.738 -27.595  22.771  1.00  0.67           N  
ATOM   6174  CA  SER A 411      23.720 -26.557  22.944  1.00  0.67           C  
ATOM   6175  C   SER A 411      24.270 -25.415  23.791  1.00  0.67           C  
ATOM   6176  O   SER A 411      23.829 -25.256  24.929  1.00  0.67           O  
ATOM   6177  CB  SER A 411      22.525 -27.181  23.631  1.00  0.67           C  
ATOM   6178  OG  SER A 411      21.421 -26.320  23.661  1.00  0.67           O  
ATOM   6179  H   SER A 411      25.439 -27.748  23.507  1.00  0.67           H  
ATOM   6180  HA  SER A 411      23.407 -26.175  21.970  1.00  0.67           H  
ATOM   6181 1HB  SER A 411      22.245 -28.083  23.110  1.00  0.67           H  
ATOM   6182 2HB  SER A 411      22.793 -27.457  24.641  1.00  0.67           H  
ATOM   6183  HG  SER A 411      20.961 -26.403  22.778  1.00  0.67           H  
ATOM   6184  N   PRO A 412      25.195 -24.595  23.254  1.00  0.71           N  
ATOM   6185  CA  PRO A 412      26.024 -23.634  23.974  1.00  0.71           C  
ATOM   6186  C   PRO A 412      25.234 -22.635  24.805  1.00  0.71           C  
ATOM   6187  O   PRO A 412      24.311 -22.014  24.341  1.00  0.71           O  
ATOM   6188  CB  PRO A 412      26.740 -22.911  22.822  1.00  0.71           C  
ATOM   6189  CG  PRO A 412      26.751 -23.905  21.681  1.00  0.71           C  
ATOM   6190  CD  PRO A 412      25.413 -24.595  21.790  1.00  0.71           C  
ATOM   6191  HA  PRO A 412      26.733 -24.163  24.589  1.00  0.71           H  
ATOM   6192 1HB  PRO A 412      26.209 -21.985  22.572  1.00  0.71           H  
ATOM   6193 2HB  PRO A 412      27.748 -22.613  23.130  1.00  0.71           H  
ATOM   6194 1HG  PRO A 412      26.866 -23.378  20.719  1.00  0.71           H  
ATOM   6195 2HG  PRO A 412      27.603 -24.592  21.775  1.00  0.71           H  
ATOM   6196 1HD  PRO A 412      24.618 -24.007  21.287  1.00  0.71           H  
ATOM   6197 2HD  PRO A 412      25.513 -25.583  21.366  1.00  0.71           H  
ATOM   6198  N   ALA A 413      25.668 -22.355  26.016  1.00  0.76           N  
ATOM   6199  CA  ALA A 413      24.924 -21.371  26.804  1.00  0.76           C  
ATOM   6200  C   ALA A 413      25.376 -19.956  26.456  1.00  0.76           C  
ATOM   6201  O   ALA A 413      24.888 -18.975  27.022  1.00  0.76           O  
ATOM   6202  CB  ALA A 413      25.106 -21.632  28.276  1.00  0.76           C  
ATOM   6203  H   ALA A 413      26.452 -22.845  26.418  1.00  0.76           H  
ATOM   6204  HA  ALA A 413      23.863 -21.460  26.555  1.00  0.76           H  
ATOM   6205 1HB  ALA A 413      24.540 -20.911  28.832  1.00  0.76           H  
ATOM   6206 2HB  ALA A 413      24.758 -22.631  28.508  1.00  0.76           H  
ATOM   6207 3HB  ALA A 413      26.154 -21.542  28.527  1.00  0.76           H  
ATOM   6208  N   CYS A 414      26.365 -19.879  25.575  1.00  0.81           N  
ATOM   6209  CA  CYS A 414      27.008 -18.642  25.190  1.00  0.81           C  
ATOM   6210  C   CYS A 414      27.236 -18.514  23.666  1.00  0.81           C  
ATOM   6211  O   CYS A 414      27.097 -19.490  22.931  1.00  0.81           O  
ATOM   6212  CB  CYS A 414      28.334 -18.623  25.866  1.00  0.81           C  
ATOM   6213  SG  CYS A 414      28.377 -18.840  27.626  1.00  0.81           S  
ATOM   6214  H   CYS A 414      26.686 -20.732  25.145  1.00  0.81           H  
ATOM   6215  HA  CYS A 414      26.387 -17.815  25.522  1.00  0.81           H  
ATOM   6216 1HB  CYS A 414      28.919 -19.380  25.450  1.00  0.81           H  
ATOM   6217 2HB  CYS A 414      28.781 -17.739  25.646  1.00  0.81           H  
ATOM   6218  HG  CYS A 414      29.704 -18.618  27.727  1.00  0.81           H  
ATOM   6219  N   ALA A 415      27.601 -17.308  23.181  1.00  0.86           N  
ATOM   6220  CA  ALA A 415      27.848 -17.070  21.747  1.00  0.86           C  
ATOM   6221  C   ALA A 415      29.008 -17.891  21.189  1.00  0.86           C  
ATOM   6222  O   ALA A 415      30.093 -17.964  21.772  1.00  0.86           O  
ATOM   6223  CB  ALA A 415      28.117 -15.601  21.492  1.00  0.86           C  
ATOM   6224  H   ALA A 415      27.738 -16.521  23.812  1.00  0.86           H  
ATOM   6225  HA  ALA A 415      26.952 -17.351  21.205  1.00  0.86           H  
ATOM   6226 1HB  ALA A 415      28.252 -15.430  20.426  1.00  0.86           H  
ATOM   6227 2HB  ALA A 415      27.283 -15.017  21.854  1.00  0.86           H  
ATOM   6228 3HB  ALA A 415      29.000 -15.306  22.011  1.00  0.86           H  
ATOM   6229  N   SER A 416      28.842 -18.363  19.958  1.00  0.90           N  
ATOM   6230  CA  SER A 416      29.856 -19.190  19.300  1.00  0.90           C  
ATOM   6231  C   SER A 416      31.050 -18.453  18.710  1.00  0.90           C  
ATOM   6232  O   SER A 416      32.047 -19.089  18.345  1.00  0.90           O  
ATOM   6233  CB  SER A 416      29.212 -19.980  18.186  1.00  0.90           C  
ATOM   6234  OG  SER A 416      28.309 -20.906  18.694  1.00  0.90           O  
ATOM   6235  H   SER A 416      27.951 -18.223  19.498  1.00  0.90           H  
ATOM   6236  HA  SER A 416      30.233 -19.885  20.047  1.00  0.90           H  
ATOM   6237 1HB  SER A 416      28.704 -19.302  17.497  1.00  0.90           H  
ATOM   6238 2HB  SER A 416      29.989 -20.498  17.616  1.00  0.90           H  
ATOM   6239  HG  SER A 416      27.565 -20.396  19.033  1.00  0.90           H  
ATOM   6240  N   LEU A 417      30.975 -17.130  18.679  1.00  0.93           N  
ATOM   6241  CA  LEU A 417      31.979 -16.286  18.037  1.00  0.93           C  
ATOM   6242  C   LEU A 417      33.381 -16.416  18.642  1.00  0.93           C  
ATOM   6243  O   LEU A 417      34.382 -16.131  17.992  1.00  0.93           O  
ATOM   6244  CB  LEU A 417      31.502 -14.842  18.079  1.00  0.93           C  
ATOM   6245  CG  LEU A 417      30.245 -14.598  17.230  1.00  0.93           C  
ATOM   6246  CD1 LEU A 417      29.779 -13.164  17.419  1.00  0.93           C  
ATOM   6247  CD2 LEU A 417      30.553 -14.930  15.759  1.00  0.93           C  
ATOM   6248  H   LEU A 417      30.149 -16.696  19.061  1.00  0.93           H  
ATOM   6249  HA  LEU A 417      32.035 -16.574  16.994  1.00  0.93           H  
ATOM   6250 1HB  LEU A 417      31.283 -14.569  19.111  1.00  0.93           H  
ATOM   6251 2HB  LEU A 417      32.297 -14.198  17.705  1.00  0.93           H  
ATOM   6252  HG  LEU A 417      29.445 -15.253  17.575  1.00  0.93           H  
ATOM   6253 1HD1 LEU A 417      28.876 -12.993  16.833  1.00  0.93           H  
ATOM   6254 2HD1 LEU A 417      29.563 -12.988  18.474  1.00  0.93           H  
ATOM   6255 3HD1 LEU A 417      30.560 -12.481  17.090  1.00  0.93           H  
ATOM   6256 1HD2 LEU A 417      29.664 -14.778  15.148  1.00  0.93           H  
ATOM   6257 2HD2 LEU A 417      31.353 -14.288  15.393  1.00  0.93           H  
ATOM   6258 3HD2 LEU A 417      30.870 -15.974  15.677  1.00  0.93           H  
ATOM   6259  N   ASP A 418      33.456 -16.837  19.901  1.00  0.95           N  
ATOM   6260  CA  ASP A 418      34.739 -17.045  20.566  1.00  0.95           C  
ATOM   6261  C   ASP A 418      35.584 -18.142  19.897  1.00  0.95           C  
ATOM   6262  O   ASP A 418      36.812 -18.121  19.999  1.00  0.95           O  
ATOM   6263  CB  ASP A 418      34.523 -17.431  22.038  1.00  0.95           C  
ATOM   6264  CG  ASP A 418      35.831 -17.519  22.875  1.00  0.95           C  
ATOM   6265  OD1 ASP A 418      36.502 -16.518  23.067  1.00  0.95           O  
ATOM   6266  OD2 ASP A 418      36.110 -18.596  23.380  1.00  0.95           O  
ATOM   6267  H   ASP A 418      32.599 -17.039  20.388  1.00  0.95           H  
ATOM   6268  HA  ASP A 418      35.299 -16.114  20.529  1.00  0.95           H  
ATOM   6269 1HB  ASP A 418      33.858 -16.710  22.507  1.00  0.95           H  
ATOM   6270 2HB  ASP A 418      34.028 -18.396  22.075  1.00  0.95           H  
ATOM   6271  N   GLN A 419      34.925 -19.146  19.305  1.00  0.95           N  
ATOM   6272  CA  GLN A 419      35.627 -20.291  18.719  1.00  0.95           C  
ATOM   6273  C   GLN A 419      35.468 -20.412  17.198  1.00  0.95           C  
ATOM   6274  O   GLN A 419      36.366 -20.909  16.513  1.00  0.95           O  
ATOM   6275  CB  GLN A 419      35.148 -21.580  19.403  1.00  0.95           C  
ATOM   6276  CG  GLN A 419      35.460 -21.684  20.915  1.00  0.95           C  
ATOM   6277  CD  GLN A 419      36.955 -21.835  21.203  1.00  0.95           C  
ATOM   6278  OE1 GLN A 419      37.597 -22.805  20.728  1.00  0.95           O  
ATOM   6279  NE2 GLN A 419      37.523 -20.893  21.967  1.00  0.95           N  
ATOM   6280  H   GLN A 419      33.913 -19.092  19.214  1.00  0.95           H  
ATOM   6281  HA  GLN A 419      36.689 -20.173  18.924  1.00  0.95           H  
ATOM   6282 1HB  GLN A 419      34.071 -21.648  19.295  1.00  0.95           H  
ATOM   6283 2HB  GLN A 419      35.583 -22.441  18.898  1.00  0.95           H  
ATOM   6284 1HG  GLN A 419      35.116 -20.772  21.411  1.00  0.95           H  
ATOM   6285 2HG  GLN A 419      34.944 -22.549  21.331  1.00  0.95           H  
ATOM   6286 1HE2 GLN A 419      38.497 -20.939  22.178  1.00  0.95           H  
ATOM   6287 2HE2 GLN A 419      36.973 -20.102  22.347  1.00  0.95           H  
ATOM   6288  N   PHE A 420      34.319 -19.981  16.679  1.00  0.95           N  
ATOM   6289  CA  PHE A 420      33.983 -20.153  15.268  1.00  0.95           C  
ATOM   6290  C   PHE A 420      33.481 -18.846  14.664  1.00  0.95           C  
ATOM   6291  O   PHE A 420      33.024 -17.971  15.385  1.00  0.95           O  
ATOM   6292  CB  PHE A 420      32.947 -21.255  15.120  1.00  0.95           C  
ATOM   6293  CG  PHE A 420      33.413 -22.591  15.650  1.00  0.95           C  
ATOM   6294  CD1 PHE A 420      33.111 -22.997  16.934  1.00  0.95           C  
ATOM   6295  CD2 PHE A 420      34.191 -23.422  14.880  1.00  0.95           C  
ATOM   6296  CE1 PHE A 420      33.571 -24.215  17.416  1.00  0.95           C  
ATOM   6297  CE2 PHE A 420      34.644 -24.622  15.366  1.00  0.95           C  
ATOM   6298  CZ  PHE A 420      34.329 -25.019  16.631  1.00  0.95           C  
ATOM   6299  H   PHE A 420      33.626 -19.554  17.287  1.00  0.95           H  
ATOM   6300  HA  PHE A 420      34.882 -20.450  14.727  1.00  0.95           H  
ATOM   6301 1HB  PHE A 420      32.031 -20.972  15.646  1.00  0.95           H  
ATOM   6302 2HB  PHE A 420      32.704 -21.373  14.090  1.00  0.95           H  
ATOM   6303  HD1 PHE A 420      32.505 -22.344  17.564  1.00  0.95           H  
ATOM   6304  HD2 PHE A 420      34.460 -23.112  13.882  1.00  0.95           H  
ATOM   6305  HE1 PHE A 420      33.340 -24.529  18.417  1.00  0.95           H  
ATOM   6306  HE2 PHE A 420      35.264 -25.256  14.749  1.00  0.95           H  
ATOM   6307  HZ  PHE A 420      34.693 -25.970  17.010  1.00  0.95           H  
ATOM   6308  N   ARG A 421      33.529 -18.695  13.336  1.00  0.93           N  
ATOM   6309  CA  ARG A 421      33.038 -17.452  12.731  1.00  0.93           C  
ATOM   6310  C   ARG A 421      31.531 -17.245  12.909  1.00  0.93           C  
ATOM   6311  O   ARG A 421      31.036 -16.120  12.826  1.00  0.93           O  
ATOM   6312  CB  ARG A 421      33.365 -17.436  11.255  1.00  0.93           C  
ATOM   6313  CG  ARG A 421      34.846 -17.333  10.947  1.00  0.93           C  
ATOM   6314  CD  ARG A 421      35.109 -17.453   9.501  1.00  0.93           C  
ATOM   6315  NE  ARG A 421      34.824 -18.797   9.021  1.00  0.93           N  
ATOM   6316  CZ  ARG A 421      34.850 -19.158   7.717  1.00  0.93           C  
ATOM   6317  NH1 ARG A 421      35.148 -18.262   6.797  1.00  0.93           N  
ATOM   6318  NH2 ARG A 421      34.579 -20.399   7.350  1.00  0.93           N  
ATOM   6319  H   ARG A 421      33.886 -19.431  12.723  1.00  0.93           H  
ATOM   6320  HA  ARG A 421      33.554 -16.619  13.208  1.00  0.93           H  
ATOM   6321 1HB  ARG A 421      32.984 -18.342  10.787  1.00  0.93           H  
ATOM   6322 2HB  ARG A 421      32.867 -16.592  10.783  1.00  0.93           H  
ATOM   6323 1HG  ARG A 421      35.226 -16.373  11.292  1.00  0.93           H  
ATOM   6324 2HG  ARG A 421      35.374 -18.141  11.456  1.00  0.93           H  
ATOM   6325 1HD  ARG A 421      34.475 -16.755   8.956  1.00  0.93           H  
ATOM   6326 2HD  ARG A 421      36.154 -17.231   9.298  1.00  0.93           H  
ATOM   6327  HE  ARG A 421      34.584 -19.509   9.728  1.00  0.93           H  
ATOM   6328 1HH1 ARG A 421      35.356 -17.311   7.067  1.00  0.93           H  
ATOM   6329 2HH1 ARG A 421      35.167 -18.526   5.823  1.00  0.93           H  
ATOM   6330 1HH2 ARG A 421      34.351 -21.099   8.041  1.00  0.93           H  
ATOM   6331 2HH2 ARG A 421      34.602 -20.650   6.373  1.00  0.93           H  
ATOM   6332  N   ASN A 422      30.805 -18.337  13.132  1.00  0.90           N  
ATOM   6333  CA  ASN A 422      29.368 -18.288  13.360  1.00  0.90           C  
ATOM   6334  C   ASN A 422      28.876 -19.635  13.887  1.00  0.90           C  
ATOM   6335  O   ASN A 422      29.607 -20.635  13.851  1.00  0.90           O  
ATOM   6336  CB  ASN A 422      28.625 -17.911  12.087  1.00  0.90           C  
ATOM   6337  CG  ASN A 422      27.388 -17.084  12.368  1.00  0.90           C  
ATOM   6338  OD1 ASN A 422      26.711 -17.290  13.382  1.00  0.90           O  
ATOM   6339  ND2 ASN A 422      27.088 -16.160  11.493  1.00  0.90           N  
ATOM   6340  H   ASN A 422      31.285 -19.220  13.177  1.00  0.90           H  
ATOM   6341  HA  ASN A 422      29.161 -17.538  14.127  1.00  0.90           H  
ATOM   6342 1HB  ASN A 422      29.276 -17.353  11.417  1.00  0.90           H  
ATOM   6343 2HB  ASN A 422      28.324 -18.819  11.563  1.00  0.90           H  
ATOM   6344 1HD2 ASN A 422      26.284 -15.583  11.630  1.00  0.90           H  
ATOM   6345 2HD2 ASN A 422      27.667 -16.026  10.687  1.00  0.90           H  
ATOM   6346  N   PHE A 423      27.607 -19.686  14.294  1.00  0.85           N  
ATOM   6347  CA  PHE A 423      27.010 -20.942  14.757  1.00  0.85           C  
ATOM   6348  C   PHE A 423      26.992 -22.008  13.666  1.00  0.85           C  
ATOM   6349  O   PHE A 423      27.088 -23.199  13.957  1.00  0.85           O  
ATOM   6350  CB  PHE A 423      25.572 -20.731  15.235  1.00  0.85           C  
ATOM   6351  CG  PHE A 423      24.556 -20.637  14.135  1.00  0.85           C  
ATOM   6352  CD1 PHE A 423      23.881 -21.776  13.702  1.00  0.85           C  
ATOM   6353  CD2 PHE A 423      24.262 -19.429  13.534  1.00  0.85           C  
ATOM   6354  CE1 PHE A 423      22.939 -21.693  12.694  1.00  0.85           C  
ATOM   6355  CE2 PHE A 423      23.326 -19.346  12.525  1.00  0.85           C  
ATOM   6356  CZ  PHE A 423      22.662 -20.483  12.106  1.00  0.85           C  
ATOM   6357  H   PHE A 423      27.063 -18.829  14.270  1.00  0.85           H  
ATOM   6358  HA  PHE A 423      27.602 -21.315  15.594  1.00  0.85           H  
ATOM   6359 1HB  PHE A 423      25.290 -21.556  15.888  1.00  0.85           H  
ATOM   6360 2HB  PHE A 423      25.515 -19.821  15.827  1.00  0.85           H  
ATOM   6361  HD1 PHE A 423      24.103 -22.733  14.170  1.00  0.85           H  
ATOM   6362  HD2 PHE A 423      24.770 -18.541  13.867  1.00  0.85           H  
ATOM   6363  HE1 PHE A 423      22.413 -22.579  12.363  1.00  0.85           H  
ATOM   6364  HE2 PHE A 423      23.109 -18.386  12.059  1.00  0.85           H  
ATOM   6365  HZ  PHE A 423      21.923 -20.421  11.308  1.00  0.85           H  
ATOM   6366  N   GLU A 424      26.925 -21.578  12.400  1.00  0.80           N  
ATOM   6367  CA  GLU A 424      26.875 -22.508  11.280  1.00  0.80           C  
ATOM   6368  C   GLU A 424      28.156 -23.313  11.195  1.00  0.80           C  
ATOM   6369  O   GLU A 424      28.142 -24.510  10.913  1.00  0.80           O  
ATOM   6370  CB  GLU A 424      26.660 -21.763   9.959  1.00  0.80           C  
ATOM   6371  CG  GLU A 424      25.298 -21.128   9.799  1.00  0.80           C  
ATOM   6372  CD  GLU A 424      25.140 -20.362   8.503  1.00  0.80           C  
ATOM   6373  OE1 GLU A 424      26.127 -20.148   7.839  1.00  0.80           O  
ATOM   6374  OE2 GLU A 424      24.031 -20.004   8.172  1.00  0.80           O  
ATOM   6375  H   GLU A 424      26.864 -20.586  12.229  1.00  0.80           H  
ATOM   6376  HA  GLU A 424      26.047 -23.196  11.440  1.00  0.80           H  
ATOM   6377 1HB  GLU A 424      27.408 -20.975   9.864  1.00  0.80           H  
ATOM   6378 2HB  GLU A 424      26.807 -22.455   9.129  1.00  0.80           H  
ATOM   6379 1HG  GLU A 424      24.530 -21.897   9.865  1.00  0.80           H  
ATOM   6380 2HG  GLU A 424      25.166 -20.444  10.624  1.00  0.80           H  
ATOM   6381  N   GLN A 425      29.274 -22.654  11.482  1.00  0.75           N  
ATOM   6382  CA  GLN A 425      30.563 -23.307  11.410  1.00  0.75           C  
ATOM   6383  C   GLN A 425      30.700 -24.205  12.614  1.00  0.75           C  
ATOM   6384  O   GLN A 425      31.086 -25.364  12.481  1.00  0.75           O  
ATOM   6385  CB  GLN A 425      31.697 -22.291  11.348  1.00  0.75           C  
ATOM   6386  CG  GLN A 425      33.088 -22.927  11.223  1.00  0.75           C  
ATOM   6387  CD  GLN A 425      34.227 -21.893  11.179  1.00  0.75           C  
ATOM   6388  OE1 GLN A 425      33.987 -20.678  11.273  1.00  0.75           O  
ATOM   6389  NE2 GLN A 425      35.460 -22.366  11.031  1.00  0.75           N  
ATOM   6390  H   GLN A 425      29.216 -21.681  11.746  1.00  0.75           H  
ATOM   6391  HA  GLN A 425      30.598 -23.927  10.514  1.00  0.75           H  
ATOM   6392 1HB  GLN A 425      31.549 -21.647  10.482  1.00  0.75           H  
ATOM   6393 2HB  GLN A 425      31.654 -21.660  12.217  1.00  0.75           H  
ATOM   6394 1HG  GLN A 425      33.238 -23.593  12.066  1.00  0.75           H  
ATOM   6395 2HG  GLN A 425      33.120 -23.503  10.298  1.00  0.75           H  
ATOM   6396 1HE2 GLN A 425      36.241 -21.740  10.997  1.00  0.75           H  
ATOM   6397 2HE2 GLN A 425      35.615 -23.354  10.952  1.00  0.75           H  
ATOM   6398  N   ARG A 426      30.321 -23.703  13.795  1.00  0.70           N  
ATOM   6399  CA  ARG A 426      30.387 -24.559  14.975  1.00  0.70           C  
ATOM   6400  C   ARG A 426      29.628 -25.842  14.724  1.00  0.70           C  
ATOM   6401  O   ARG A 426      30.098 -26.946  15.025  1.00  0.70           O  
ATOM   6402  CB  ARG A 426      29.755 -23.921  16.195  1.00  0.70           C  
ATOM   6403  CG  ARG A 426      29.780 -24.863  17.374  1.00  0.70           C  
ATOM   6404  CD  ARG A 426      29.120 -24.362  18.604  1.00  0.70           C  
ATOM   6405  NE  ARG A 426      29.809 -23.301  19.221  1.00  0.70           N  
ATOM   6406  CZ  ARG A 426      30.891 -23.496  19.983  1.00  0.70           C  
ATOM   6407  NH1 ARG A 426      31.365 -24.707  20.089  1.00  0.70           N  
ATOM   6408  NH2 ARG A 426      31.475 -22.500  20.614  1.00  0.70           N  
ATOM   6409  H   ARG A 426      29.993 -22.738  13.866  1.00  0.70           H  
ATOM   6410  HA  ARG A 426      31.427 -24.800  15.181  1.00  0.70           H  
ATOM   6411 1HB  ARG A 426      30.260 -22.997  16.454  1.00  0.70           H  
ATOM   6412 2HB  ARG A 426      28.716 -23.679  15.988  1.00  0.70           H  
ATOM   6413 1HG  ARG A 426      29.272 -25.775  17.073  1.00  0.70           H  
ATOM   6414 2HG  ARG A 426      30.807 -25.097  17.619  1.00  0.70           H  
ATOM   6415 1HD  ARG A 426      28.121 -24.011  18.356  1.00  0.70           H  
ATOM   6416 2HD  ARG A 426      29.044 -25.151  19.326  1.00  0.70           H  
ATOM   6417  HE  ARG A 426      29.408 -22.374  19.135  1.00  0.70           H  
ATOM   6418 1HH1 ARG A 426      30.919 -25.461  19.585  1.00  0.70           H  
ATOM   6419 2HH1 ARG A 426      32.177 -24.874  20.668  1.00  0.70           H  
ATOM   6420 1HH2 ARG A 426      31.096 -21.572  20.539  1.00  0.70           H  
ATOM   6421 2HH2 ARG A 426      32.292 -22.658  21.181  1.00  0.70           H  
ATOM   6422  N   GLY A 427      28.442 -25.671  14.153  1.00  0.67           N  
ATOM   6423  CA  GLY A 427      27.533 -26.734  13.825  1.00  0.67           C  
ATOM   6424  C   GLY A 427      28.138 -27.753  12.876  1.00  0.67           C  
ATOM   6425  O   GLY A 427      28.153 -28.953  13.183  1.00  0.67           O  
ATOM   6426  H   GLY A 427      28.128 -24.726  13.947  1.00  0.67           H  
ATOM   6427 1HA  GLY A 427      27.223 -27.223  14.741  1.00  0.67           H  
ATOM   6428 2HA  GLY A 427      26.652 -26.289  13.385  1.00  0.67           H  
ATOM   6429  N   ASP A 428      28.646 -27.298  11.727  1.00  0.65           N  
ATOM   6430  CA  ASP A 428      29.249 -28.220  10.775  1.00  0.65           C  
ATOM   6431  C   ASP A 428      30.418 -28.969  11.402  1.00  0.65           C  
ATOM   6432  O   ASP A 428      30.597 -30.164  11.148  1.00  0.65           O  
ATOM   6433  CB  ASP A 428      29.708 -27.478   9.518  1.00  0.65           C  
ATOM   6434  CG  ASP A 428      28.553 -27.063   8.592  1.00  0.65           C  
ATOM   6435  OD1 ASP A 428      27.465 -27.569   8.766  1.00  0.65           O  
ATOM   6436  OD2 ASP A 428      28.779 -26.273   7.703  1.00  0.65           O  
ATOM   6437  H   ASP A 428      28.601 -26.299  11.511  1.00  0.65           H  
ATOM   6438  HA  ASP A 428      28.496 -28.951  10.484  1.00  0.65           H  
ATOM   6439 1HB  ASP A 428      30.246 -26.573   9.822  1.00  0.65           H  
ATOM   6440 2HB  ASP A 428      30.404 -28.100   8.961  1.00  0.65           H  
ATOM   6441  N   VAL A 429      31.193 -28.285  12.245  1.00  0.63           N  
ATOM   6442  CA  VAL A 429      32.313 -28.926  12.911  1.00  0.63           C  
ATOM   6443  C   VAL A 429      31.832 -30.005  13.871  1.00  0.63           C  
ATOM   6444  O   VAL A 429      32.351 -31.117  13.845  1.00  0.63           O  
ATOM   6445  CB  VAL A 429      33.181 -27.883  13.625  1.00  0.63           C  
ATOM   6446  CG1 VAL A 429      34.219 -28.570  14.489  1.00  0.63           C  
ATOM   6447  CG2 VAL A 429      33.864 -27.021  12.557  1.00  0.63           C  
ATOM   6448  H   VAL A 429      31.013 -27.295  12.415  1.00  0.63           H  
ATOM   6449  HA  VAL A 429      32.931 -29.398  12.150  1.00  0.63           H  
ATOM   6450  HB  VAL A 429      32.556 -27.260  14.266  1.00  0.63           H  
ATOM   6451 1HG1 VAL A 429      34.830 -27.825  14.989  1.00  0.63           H  
ATOM   6452 2HG1 VAL A 429      33.709 -29.176  15.227  1.00  0.63           H  
ATOM   6453 3HG1 VAL A 429      34.851 -29.204  13.870  1.00  0.63           H  
ATOM   6454 1HG2 VAL A 429      34.477 -26.275  13.013  1.00  0.63           H  
ATOM   6455 2HG2 VAL A 429      34.482 -27.656  11.927  1.00  0.63           H  
ATOM   6456 3HG2 VAL A 429      33.114 -26.538  11.945  1.00  0.63           H  
ATOM   6457  N   PHE A 430      30.813 -29.719  14.680  1.00  0.63           N  
ATOM   6458  CA  PHE A 430      30.277 -30.729  15.588  1.00  0.63           C  
ATOM   6459  C   PHE A 430      29.837 -31.955  14.833  1.00  0.63           C  
ATOM   6460  O   PHE A 430      30.189 -33.077  15.198  1.00  0.63           O  
ATOM   6461  CB  PHE A 430      29.062 -30.214  16.330  1.00  0.63           C  
ATOM   6462  CG  PHE A 430      28.334 -31.261  17.214  1.00  0.63           C  
ATOM   6463  CD1 PHE A 430      28.760 -31.589  18.481  1.00  0.63           C  
ATOM   6464  CD2 PHE A 430      27.213 -31.904  16.744  1.00  0.63           C  
ATOM   6465  CE1 PHE A 430      28.064 -32.529  19.253  1.00  0.63           C  
ATOM   6466  CE2 PHE A 430      26.535 -32.834  17.514  1.00  0.63           C  
ATOM   6467  CZ  PHE A 430      26.962 -33.139  18.767  1.00  0.63           C  
ATOM   6468  H   PHE A 430      30.412 -28.779  14.675  1.00  0.63           H  
ATOM   6469  HA  PHE A 430      31.054 -31.009  16.299  1.00  0.63           H  
ATOM   6470 1HB  PHE A 430      29.370 -29.396  16.932  1.00  0.63           H  
ATOM   6471 2HB  PHE A 430      28.344 -29.820  15.615  1.00  0.63           H  
ATOM   6472  HD1 PHE A 430      29.645 -31.101  18.883  1.00  0.63           H  
ATOM   6473  HD2 PHE A 430      26.865 -31.667  15.747  1.00  0.63           H  
ATOM   6474  HE1 PHE A 430      28.404 -32.775  20.250  1.00  0.63           H  
ATOM   6475  HE2 PHE A 430      25.651 -33.323  17.129  1.00  0.63           H  
ATOM   6476  HZ  PHE A 430      26.417 -33.868  19.372  1.00  0.63           H  
ATOM   6477  N   ALA A 431      29.032 -31.746  13.793  1.00  0.63           N  
ATOM   6478  CA  ALA A 431      28.508 -32.865  13.036  1.00  0.63           C  
ATOM   6479  C   ALA A 431      29.630 -33.685  12.411  1.00  0.63           C  
ATOM   6480  O   ALA A 431      29.593 -34.924  12.435  1.00  0.63           O  
ATOM   6481  CB  ALA A 431      27.580 -32.341  11.960  1.00  0.63           C  
ATOM   6482  H   ALA A 431      28.788 -30.791  13.531  1.00  0.63           H  
ATOM   6483  HA  ALA A 431      27.956 -33.507  13.714  1.00  0.63           H  
ATOM   6484 1HB  ALA A 431      27.163 -33.175  11.405  1.00  0.63           H  
ATOM   6485 2HB  ALA A 431      26.777 -31.773  12.424  1.00  0.63           H  
ATOM   6486 3HB  ALA A 431      28.141 -31.691  11.285  1.00  0.63           H  
ATOM   6487  N   GLN A 432      30.665 -33.013  11.905  1.00  0.64           N  
ATOM   6488  CA  GLN A 432      31.770 -33.730  11.300  1.00  0.64           C  
ATOM   6489  C   GLN A 432      32.526 -34.506  12.361  1.00  0.64           C  
ATOM   6490  O   GLN A 432      32.847 -35.677  12.165  1.00  0.64           O  
ATOM   6491  CB  GLN A 432      32.682 -32.748  10.567  1.00  0.64           C  
ATOM   6492  CG  GLN A 432      33.836 -33.374   9.791  1.00  0.64           C  
ATOM   6493  CD  GLN A 432      33.411 -34.322   8.640  1.00  0.64           C  
ATOM   6494  OE1 GLN A 432      32.319 -34.233   8.035  1.00  0.64           O  
ATOM   6495  NE2 GLN A 432      34.319 -35.243   8.317  1.00  0.64           N  
ATOM   6496  H   GLN A 432      30.672 -31.990  11.897  1.00  0.64           H  
ATOM   6497  HA  GLN A 432      31.372 -34.443  10.583  1.00  0.64           H  
ATOM   6498 1HB  GLN A 432      32.086 -32.153   9.875  1.00  0.64           H  
ATOM   6499 2HB  GLN A 432      33.108 -32.053  11.296  1.00  0.64           H  
ATOM   6500 1HG  GLN A 432      34.441 -32.577   9.367  1.00  0.64           H  
ATOM   6501 2HG  GLN A 432      34.438 -33.952  10.496  1.00  0.64           H  
ATOM   6502 1HE2 GLN A 432      34.143 -35.892   7.581  1.00  0.64           H  
ATOM   6503 2HE2 GLN A 432      35.212 -35.281   8.835  1.00  0.64           H  
ATOM   6504  N   LEU A 433      32.752 -33.891  13.516  1.00  0.66           N  
ATOM   6505  CA  LEU A 433      33.455 -34.571  14.583  1.00  0.66           C  
ATOM   6506  C   LEU A 433      32.670 -35.765  15.077  1.00  0.66           C  
ATOM   6507  O   LEU A 433      33.235 -36.832  15.299  1.00  0.66           O  
ATOM   6508  CB  LEU A 433      33.692 -33.612  15.737  1.00  0.66           C  
ATOM   6509  CG  LEU A 433      34.704 -32.525  15.514  1.00  0.66           C  
ATOM   6510  CD1 LEU A 433      34.610 -31.561  16.663  1.00  0.66           C  
ATOM   6511  CD2 LEU A 433      36.076 -33.151  15.436  1.00  0.66           C  
ATOM   6512  H   LEU A 433      32.455 -32.926  13.649  1.00  0.66           H  
ATOM   6513  HA  LEU A 433      34.415 -34.915  14.199  1.00  0.66           H  
ATOM   6514 1HB  LEU A 433      32.755 -33.115  15.939  1.00  0.66           H  
ATOM   6515 2HB  LEU A 433      33.984 -34.178  16.619  1.00  0.66           H  
ATOM   6516  HG  LEU A 433      34.498 -31.995  14.592  1.00  0.66           H  
ATOM   6517 1HD1 LEU A 433      35.339 -30.761  16.542  1.00  0.66           H  
ATOM   6518 2HD1 LEU A 433      33.606 -31.136  16.698  1.00  0.66           H  
ATOM   6519 3HD1 LEU A 433      34.803 -32.103  17.561  1.00  0.66           H  
ATOM   6520 1HD2 LEU A 433      36.825 -32.371  15.287  1.00  0.66           H  
ATOM   6521 2HD2 LEU A 433      36.283 -33.686  16.363  1.00  0.66           H  
ATOM   6522 3HD2 LEU A 433      36.110 -33.853  14.596  1.00  0.66           H  
ATOM   6523  N   ALA A 434      31.352 -35.626  15.194  1.00  0.71           N  
ATOM   6524  CA  ALA A 434      30.558 -36.740  15.671  1.00  0.71           C  
ATOM   6525  C   ALA A 434      30.752 -37.928  14.732  1.00  0.71           C  
ATOM   6526  O   ALA A 434      30.967 -39.057  15.172  1.00  0.71           O  
ATOM   6527  CB  ALA A 434      29.094 -36.329  15.741  1.00  0.71           C  
ATOM   6528  H   ALA A 434      30.908 -34.733  14.992  1.00  0.71           H  
ATOM   6529  HA  ALA A 434      30.906 -37.021  16.664  1.00  0.71           H  
ATOM   6530 1HB  ALA A 434      28.510 -37.164  16.100  1.00  0.71           H  
ATOM   6531 2HB  ALA A 434      28.980 -35.482  16.416  1.00  0.71           H  
ATOM   6532 3HB  ALA A 434      28.750 -36.045  14.746  1.00  0.71           H  
ATOM   6533  N   ARG A 435      30.758 -37.653  13.421  1.00  0.80           N  
ATOM   6534  CA  ARG A 435      30.961 -38.689  12.416  1.00  0.80           C  
ATOM   6535  C   ARG A 435      32.373 -39.294  12.420  1.00  0.80           C  
ATOM   6536  O   ARG A 435      32.539 -40.503  12.245  1.00  0.80           O  
ATOM   6537  CB  ARG A 435      30.653 -38.139  11.029  1.00  0.80           C  
ATOM   6538  CG  ARG A 435      29.169 -37.901  10.728  1.00  0.80           C  
ATOM   6539  CD  ARG A 435      28.949 -37.640   9.272  1.00  0.80           C  
ATOM   6540  NE  ARG A 435      29.501 -36.352   8.835  1.00  0.80           N  
ATOM   6541  CZ  ARG A 435      28.809 -35.194   8.814  1.00  0.80           C  
ATOM   6542  NH1 ARG A 435      27.540 -35.187   9.170  1.00  0.80           N  
ATOM   6543  NH2 ARG A 435      29.398 -34.076   8.420  1.00  0.80           N  
ATOM   6544  H   ARG A 435      30.578 -36.697  13.109  1.00  0.80           H  
ATOM   6545  HA  ARG A 435      30.255 -39.488  12.620  1.00  0.80           H  
ATOM   6546 1HB  ARG A 435      31.163 -37.185  10.901  1.00  0.80           H  
ATOM   6547 2HB  ARG A 435      31.042 -38.820  10.276  1.00  0.80           H  
ATOM   6548 1HG  ARG A 435      28.600 -38.781  11.004  1.00  0.80           H  
ATOM   6549 2HG  ARG A 435      28.809 -37.047  11.298  1.00  0.80           H  
ATOM   6550 1HD  ARG A 435      29.424 -38.428   8.691  1.00  0.80           H  
ATOM   6551 2HD  ARG A 435      27.878 -37.637   9.072  1.00  0.80           H  
ATOM   6552  HE  ARG A 435      30.474 -36.321   8.550  1.00  0.80           H  
ATOM   6553 1HH1 ARG A 435      27.100 -36.051   9.460  1.00  0.80           H  
ATOM   6554 2HH1 ARG A 435      27.001 -34.337   9.125  1.00  0.80           H  
ATOM   6555 1HH2 ARG A 435      30.391 -34.092   8.140  1.00  0.80           H  
ATOM   6556 2HH2 ARG A 435      28.884 -33.211   8.398  1.00  0.80           H  
ATOM   6557  N   GLU A 436      33.398 -38.458  12.605  1.00  0.93           N  
ATOM   6558  CA  GLU A 436      34.786 -38.931  12.593  1.00  0.93           C  
ATOM   6559  C   GLU A 436      35.173 -39.755  13.817  1.00  0.93           C  
ATOM   6560  O   GLU A 436      35.932 -40.720  13.715  1.00  0.93           O  
ATOM   6561  CB  GLU A 436      35.763 -37.751  12.488  1.00  0.93           C  
ATOM   6562  CG  GLU A 436      35.754 -37.024  11.148  1.00  0.93           C  
ATOM   6563  CD  GLU A 436      36.711 -35.852  11.088  1.00  0.93           C  
ATOM   6564  OE1 GLU A 436      37.378 -35.578  12.063  1.00  0.93           O  
ATOM   6565  OE2 GLU A 436      36.748 -35.213  10.054  1.00  0.93           O  
ATOM   6566  H   GLU A 436      33.209 -37.464  12.727  1.00  0.93           H  
ATOM   6567  HA  GLU A 436      34.913 -39.562  11.714  1.00  0.93           H  
ATOM   6568 1HB  GLU A 436      35.517 -37.020  13.261  1.00  0.93           H  
ATOM   6569 2HB  GLU A 436      36.775 -38.100  12.680  1.00  0.93           H  
ATOM   6570 1HG  GLU A 436      36.027 -37.735  10.370  1.00  0.93           H  
ATOM   6571 2HG  GLU A 436      34.749 -36.681  10.937  1.00  0.93           H  
ATOM   6572  N   LEU A 437      34.669 -39.357  14.976  1.00  1.12           N  
ATOM   6573  CA  LEU A 437      35.020 -39.977  16.245  1.00  1.12           C  
ATOM   6574  C   LEU A 437      34.593 -41.436  16.426  1.00  1.12           C  
ATOM   6575  O   LEU A 437      35.333 -42.205  17.042  1.00  1.12           O  
ATOM   6576  CB  LEU A 437      34.457 -39.105  17.353  1.00  1.12           C  
ATOM   6577  CG  LEU A 437      35.169 -37.751  17.483  1.00  1.12           C  
ATOM   6578  CD1 LEU A 437      34.425 -36.858  18.405  1.00  1.12           C  
ATOM   6579  CD2 LEU A 437      36.548 -37.966  18.004  1.00  1.12           C  
ATOM   6580  H   LEU A 437      34.042 -38.551  14.988  1.00  1.12           H  
ATOM   6581  HA  LEU A 437      36.105 -39.947  16.324  1.00  1.12           H  
ATOM   6582 1HB  LEU A 437      33.398 -38.914  17.145  1.00  1.12           H  
ATOM   6583 2HB  LEU A 437      34.542 -39.630  18.288  1.00  1.12           H  
ATOM   6584  HG  LEU A 437      35.230 -37.278  16.510  1.00  1.12           H  
ATOM   6585 1HD1 LEU A 437      34.968 -35.922  18.457  1.00  1.12           H  
ATOM   6586 2HD1 LEU A 437      33.422 -36.691  18.017  1.00  1.12           H  
ATOM   6587 3HD1 LEU A 437      34.366 -37.299  19.385  1.00  1.12           H  
ATOM   6588 1HD2 LEU A 437      37.042 -37.002  18.081  1.00  1.12           H  
ATOM   6589 2HD2 LEU A 437      36.498 -38.436  18.983  1.00  1.12           H  
ATOM   6590 3HD2 LEU A 437      37.103 -38.608  17.320  1.00  1.12           H  
ATOM   6591  N   SER A 438      33.425 -41.816  15.908  1.00  1.34           N  
ATOM   6592  CA  SER A 438      32.927 -43.189  16.040  1.00  1.34           C  
ATOM   6593  C   SER A 438      31.608 -43.369  15.308  1.00  1.34           C  
ATOM   6594  O   SER A 438      31.278 -44.491  14.918  1.00  1.34           O  
ATOM   6595  OXT SER A 438      30.728 -42.571  15.607  1.00  1.34           O  
ATOM   6596  CB  SER A 438      32.717 -43.581  17.496  1.00  1.34           C  
ATOM   6597  OG  SER A 438      32.216 -44.888  17.570  1.00  1.34           O  
ATOM   6598  H   SER A 438      32.874 -41.129  15.403  1.00  1.34           H  
ATOM   6599  HA  SER A 438      33.661 -43.863  15.594  1.00  1.34           H  
ATOM   6600 1HB  SER A 438      33.644 -43.529  18.055  1.00  1.34           H  
ATOM   6601 2HB  SER A 438      32.014 -42.890  17.962  1.00  1.34           H  
ATOM   6602  HG  SER A 438      32.856 -45.437  17.100  1.00  1.34           H  
ENDMDL

REMARK ID 699293 DOMAINID 689699 MODEL 4 E4.Pantoea_ananatis_YJ76 murD
MODEL     4
ATOM      1  N   MET A   1       1.224  -0.529  -0.800  1.00  2.91           N  
ATOM      2  CA  MET A   1       2.171  -0.138   0.229  1.00  2.91           C  
ATOM      3  C   MET A   1       2.136   1.351   0.500  1.00  2.91           C  
ATOM      4  O   MET A   1       1.692   2.146  -0.325  1.00  2.91           O  
ATOM      5  CB  MET A   1       3.586  -0.520  -0.184  1.00  2.91           C  
ATOM      6  CG  MET A   1       3.863  -1.997  -0.280  1.00  2.91           C  
ATOM      7  SD  MET A   1       5.516  -2.307  -0.885  1.00  2.91           S  
ATOM      8  CE  MET A   1       6.525  -1.626   0.418  1.00  2.91           C  
ATOM      9 1H   MET A   1       0.809  -1.421  -0.576  1.00  2.91           H  
ATOM     10 2H   MET A   1       0.502   0.167  -0.898  1.00  2.91           H  
ATOM     11 3H   MET A   1       1.728  -0.616  -1.681  1.00  2.91           H  
ATOM     12  HA  MET A   1       1.911  -0.654   1.152  1.00  2.91           H  
ATOM     13 1HB  MET A   1       3.787  -0.089  -1.158  1.00  2.91           H  
ATOM     14 2HB  MET A   1       4.300  -0.091   0.515  1.00  2.91           H  
ATOM     15 1HG  MET A   1       3.747  -2.471   0.692  1.00  2.91           H  
ATOM     16 2HG  MET A   1       3.152  -2.454  -0.979  1.00  2.91           H  
ATOM     17 1HE  MET A   1       7.580  -1.751   0.165  1.00  2.91           H  
ATOM     18 2HE  MET A   1       6.303  -0.566   0.523  1.00  2.91           H  
ATOM     19 3HE  MET A   1       6.311  -2.138   1.356  1.00  2.91           H  
ATOM     20  N   ALA A   2       2.623   1.733   1.671  1.00  2.44           N  
ATOM     21  CA  ALA A   2       2.717   3.141   2.039  1.00  2.44           C  
ATOM     22  C   ALA A   2       4.081   3.402   2.662  1.00  2.44           C  
ATOM     23  O   ALA A   2       4.209   4.180   3.604  1.00  2.44           O  
ATOM     24  CB  ALA A   2       1.601   3.526   2.994  1.00  2.44           C  
ATOM     25  H   ALA A   2       2.950   1.041   2.332  1.00  2.44           H  
ATOM     26  HA  ALA A   2       2.636   3.746   1.136  1.00  2.44           H  
ATOM     27 1HB  ALA A   2       1.687   4.582   3.246  1.00  2.44           H  
ATOM     28 2HB  ALA A   2       0.638   3.345   2.516  1.00  2.44           H  
ATOM     29 3HB  ALA A   2       1.675   2.929   3.902  1.00  2.44           H  
ATOM     30  N   ASP A   3       5.102   2.741   2.109  1.00  1.93           N  
ATOM     31  CA  ASP A   3       6.481   2.862   2.580  1.00  1.93           C  
ATOM     32  C   ASP A   3       7.394   3.474   1.536  1.00  1.93           C  
ATOM     33  O   ASP A   3       8.604   3.247   1.557  1.00  1.93           O  
ATOM     34  CB  ASP A   3       7.061   1.499   2.968  1.00  1.93           C  
ATOM     35  CG  ASP A   3       8.356   1.617   3.815  1.00  1.93           C  
ATOM     36  OD1 ASP A   3       8.450   2.498   4.633  1.00  1.93           O  
ATOM     37  OD2 ASP A   3       9.263   0.839   3.584  1.00  1.93           O  
ATOM     38  H   ASP A   3       4.912   2.131   1.327  1.00  1.93           H  
ATOM     39  HA  ASP A   3       6.490   3.509   3.458  1.00  1.93           H  
ATOM     40 1HB  ASP A   3       6.321   0.932   3.532  1.00  1.93           H  
ATOM     41 2HB  ASP A   3       7.293   0.941   2.066  1.00  1.93           H  
ATOM     42  N   TYR A   4       6.809   4.259   0.641  1.00  1.48           N  
ATOM     43  CA  TYR A   4       7.575   4.958  -0.375  1.00  1.48           C  
ATOM     44  C   TYR A   4       7.424   6.470  -0.224  1.00  1.48           C  
ATOM     45  O   TYR A   4       8.215   7.238  -0.757  1.00  1.48           O  
ATOM     46  CB  TYR A   4       7.167   4.504  -1.778  1.00  1.48           C  
ATOM     47  CG  TYR A   4       7.355   3.035  -2.068  1.00  1.48           C  
ATOM     48  CD1 TYR A   4       6.251   2.218  -2.206  1.00  1.48           C  
ATOM     49  CD2 TYR A   4       8.626   2.505  -2.208  1.00  1.48           C  
ATOM     50  CE1 TYR A   4       6.415   0.886  -2.497  1.00  1.48           C  
ATOM     51  CE2 TYR A   4       8.788   1.164  -2.490  1.00  1.48           C  
ATOM     52  CZ  TYR A   4       7.689   0.362  -2.637  1.00  1.48           C  
ATOM     53  OH  TYR A   4       7.842  -0.967  -2.923  1.00  1.48           O  
ATOM     54  H   TYR A   4       5.808   4.366   0.676  1.00  1.48           H  
ATOM     55  HA  TYR A   4       8.624   4.726  -0.239  1.00  1.48           H  
ATOM     56 1HB  TYR A   4       6.112   4.737  -1.935  1.00  1.48           H  
ATOM     57 2HB  TYR A   4       7.746   5.063  -2.512  1.00  1.48           H  
ATOM     58  HD1 TYR A   4       5.247   2.630  -2.098  1.00  1.48           H  
ATOM     59  HD2 TYR A   4       9.495   3.147  -2.099  1.00  1.48           H  
ATOM     60  HE1 TYR A   4       5.542   0.247  -2.619  1.00  1.48           H  
ATOM     61  HE2 TYR A   4       9.786   0.742  -2.602  1.00  1.48           H  
ATOM     62  HH  TYR A   4       6.971  -1.383  -2.908  1.00  1.48           H  
ATOM     63  N   ARG A   5       6.404   6.902   0.521  1.00  1.14           N  
ATOM     64  CA  ARG A   5       6.059   8.324   0.667  1.00  1.14           C  
ATOM     65  C   ARG A   5       7.166   9.133   1.317  1.00  1.14           C  
ATOM     66  O   ARG A   5       7.342  10.317   1.035  1.00  1.14           O  
ATOM     67  CB  ARG A   5       4.768   8.444   1.451  1.00  1.14           C  
ATOM     68  CG  ARG A   5       3.577   7.995   0.652  1.00  1.14           C  
ATOM     69  CD  ARG A   5       2.323   7.972   1.421  1.00  1.14           C  
ATOM     70  NE  ARG A   5       1.225   7.566   0.574  1.00  1.14           N  
ATOM     71  CZ  ARG A   5       0.012   7.174   1.008  1.00  1.14           C  
ATOM     72  NH1 ARG A   5      -0.244   7.124   2.302  1.00  1.14           N  
ATOM     73  NH2 ARG A   5      -0.923   6.836   0.136  1.00  1.14           N  
ATOM     74  H   ARG A   5       5.817   6.224   0.975  1.00  1.14           H  
ATOM     75  HA  ARG A   5       5.876   8.749  -0.315  1.00  1.14           H  
ATOM     76 1HB  ARG A   5       4.820   7.841   2.356  1.00  1.14           H  
ATOM     77 2HB  ARG A   5       4.609   9.481   1.744  1.00  1.14           H  
ATOM     78 1HG  ARG A   5       3.444   8.692  -0.179  1.00  1.14           H  
ATOM     79 2HG  ARG A   5       3.754   6.997   0.252  1.00  1.14           H  
ATOM     80 1HD  ARG A   5       2.405   7.262   2.244  1.00  1.14           H  
ATOM     81 2HD  ARG A   5       2.110   8.966   1.808  1.00  1.14           H  
ATOM     82  HE  ARG A   5       1.397   7.593  -0.443  1.00  1.14           H  
ATOM     83 1HH1 ARG A   5       0.472   7.381   2.968  1.00  1.14           H  
ATOM     84 2HH1 ARG A   5      -1.154   6.830   2.626  1.00  1.14           H  
ATOM     85 1HH2 ARG A   5      -0.731   6.874  -0.861  1.00  1.14           H  
ATOM     86 2HH2 ARG A   5      -1.830   6.543   0.460  1.00  1.14           H  
ATOM     87  N   GLY A   6       7.919   8.484   2.191  1.00  0.90           N  
ATOM     88  CA  GLY A   6       9.024   9.119   2.889  1.00  0.90           C  
ATOM     89  C   GLY A   6      10.355   8.935   2.152  1.00  0.90           C  
ATOM     90  O   GLY A   6      11.412   9.222   2.718  1.00  0.90           O  
ATOM     91  H   GLY A   6       7.719   7.512   2.374  1.00  0.90           H  
ATOM     92 1HA  GLY A   6       8.816  10.182   3.004  1.00  0.90           H  
ATOM     93 2HA  GLY A   6       9.104   8.701   3.891  1.00  0.90           H  
ATOM     94  N   ARG A   7      10.315   8.419   0.916  1.00  0.76           N  
ATOM     95  CA  ARG A   7      11.540   8.126   0.186  1.00  0.76           C  
ATOM     96  C   ARG A   7      11.761   8.986  -1.051  1.00  0.76           C  
ATOM     97  O   ARG A   7      10.829   9.339  -1.776  1.00  0.76           O  
ATOM     98  CB  ARG A   7      11.528   6.677  -0.271  1.00  0.76           C  
ATOM     99  CG  ARG A   7      11.526   5.646   0.847  1.00  0.76           C  
ATOM    100  CD  ARG A   7      11.560   4.247   0.324  1.00  0.76           C  
ATOM    101  NE  ARG A   7      11.363   3.273   1.387  1.00  0.76           N  
ATOM    102  CZ  ARG A   7      12.337   2.706   2.130  1.00  0.76           C  
ATOM    103  NH1 ARG A   7      13.600   3.021   1.910  1.00  0.76           N  
ATOM    104  NH2 ARG A   7      12.027   1.831   3.081  1.00  0.76           N  
ATOM    105  H   ARG A   7       9.429   8.202   0.464  1.00  0.76           H  
ATOM    106  HA  ARG A   7      12.387   8.277   0.857  1.00  0.76           H  
ATOM    107 1HB  ARG A   7      10.642   6.502  -0.873  1.00  0.76           H  
ATOM    108 2HB  ARG A   7      12.379   6.486  -0.914  1.00  0.76           H  
ATOM    109 1HG  ARG A   7      12.395   5.804   1.486  1.00  0.76           H  
ATOM    110 2HG  ARG A   7      10.614   5.757   1.438  1.00  0.76           H  
ATOM    111 1HD  ARG A   7      10.788   4.106  -0.414  1.00  0.76           H  
ATOM    112 2HD  ARG A   7      12.531   4.056  -0.135  1.00  0.76           H  
ATOM    113  HE  ARG A   7      10.383   3.018   1.594  1.00  0.76           H  
ATOM    114 1HH1 ARG A   7      13.828   3.687   1.188  1.00  0.76           H  
ATOM    115 2HH1 ARG A   7      14.331   2.595   2.459  1.00  0.76           H  
ATOM    116 1HH2 ARG A   7      11.032   1.573   3.261  1.00  0.76           H  
ATOM    117 2HH2 ARG A   7      12.748   1.407   3.631  1.00  0.76           H  
ATOM    118  N   LYS A   8      13.037   9.236  -1.324  1.00  0.68           N  
ATOM    119  CA  LYS A   8      13.497   9.908  -2.534  1.00  0.68           C  
ATOM    120  C   LYS A   8      13.746   8.826  -3.575  1.00  0.68           C  
ATOM    121  O   LYS A   8      14.604   7.945  -3.369  1.00  0.68           O  
ATOM    122  CB  LYS A   8      14.783  10.679  -2.231  1.00  0.68           C  
ATOM    123  CG  LYS A   8      14.578  11.741  -1.163  1.00  0.68           C  
ATOM    124  CD  LYS A   8      15.858  12.463  -0.814  1.00  0.68           C  
ATOM    125  CE  LYS A   8      16.881  11.540  -0.099  1.00  0.68           C  
ATOM    126  NZ  LYS A   8      16.431  11.029   1.240  1.00  0.68           N  
ATOM    127  H   LYS A   8      13.733   8.957  -0.625  1.00  0.68           H  
ATOM    128  HA  LYS A   8      12.722  10.583  -2.901  1.00  0.68           H  
ATOM    129 1HB  LYS A   8      15.553   9.989  -1.872  1.00  0.68           H  
ATOM    130 2HB  LYS A   8      15.154  11.157  -3.138  1.00  0.68           H  
ATOM    131 1HG  LYS A   8      13.838  12.463  -1.504  1.00  0.68           H  
ATOM    132 2HG  LYS A   8      14.200  11.253  -0.259  1.00  0.68           H  
ATOM    133 1HD  LYS A   8      16.315  12.853  -1.724  1.00  0.68           H  
ATOM    134 2HD  LYS A   8      15.629  13.299  -0.156  1.00  0.68           H  
ATOM    135 1HE  LYS A   8      17.082  10.683  -0.723  1.00  0.68           H  
ATOM    136 2HE  LYS A   8      17.797  12.111   0.037  1.00  0.68           H  
ATOM    137 1HZ  LYS A   8      17.170  10.454   1.630  1.00  0.68           H  
ATOM    138 2HZ  LYS A   8      16.231  11.783   1.863  1.00  0.68           H  
ATOM    139 3HZ  LYS A   8      15.597  10.427   1.123  1.00  0.68           H  
ATOM    140  N   VAL A   9      12.997   8.861  -4.678  1.00  0.64           N  
ATOM    141  CA  VAL A   9      13.118   7.767  -5.633  1.00  0.64           C  
ATOM    142  C   VAL A   9      13.728   8.195  -6.960  1.00  0.64           C  
ATOM    143  O   VAL A   9      13.313   9.199  -7.532  1.00  0.64           O  
ATOM    144  CB  VAL A   9      11.722   7.135  -5.886  1.00  0.64           C  
ATOM    145  CG1 VAL A   9      11.840   6.013  -6.909  1.00  0.64           C  
ATOM    146  CG2 VAL A   9      11.149   6.608  -4.581  1.00  0.64           C  
ATOM    147  H   VAL A   9      12.314   9.613  -4.843  1.00  0.64           H  
ATOM    148  HA  VAL A   9      13.751   7.003  -5.195  1.00  0.64           H  
ATOM    149  HB  VAL A   9      11.049   7.889  -6.298  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9      10.864   5.584  -7.088  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9      12.232   6.401  -7.838  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9      12.512   5.242  -6.526  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9      10.186   6.162  -4.771  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9      11.794   5.876  -4.179  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9      11.043   7.424  -3.864  1.00  0.64           H  
ATOM    156  N   VAL A  10      14.718   7.440  -7.439  1.00  0.62           N  
ATOM    157  CA  VAL A  10      15.284   7.731  -8.754  1.00  0.62           C  
ATOM    158  C   VAL A  10      14.924   6.593  -9.678  1.00  0.62           C  
ATOM    159  O   VAL A  10      15.167   5.434  -9.350  1.00  0.62           O  
ATOM    160  CB  VAL A  10      16.821   7.894  -8.771  1.00  0.62           C  
ATOM    161  CG1 VAL A  10      17.283   8.167 -10.243  1.00  0.62           C  
ATOM    162  CG2 VAL A  10      17.250   9.040  -7.892  1.00  0.62           C  
ATOM    163  H   VAL A  10      15.036   6.640  -6.890  1.00  0.62           H  
ATOM    164  HA  VAL A  10      14.845   8.644  -9.133  1.00  0.62           H  
ATOM    165  HB  VAL A  10      17.286   6.974  -8.417  1.00  0.62           H  
ATOM    166 1HG1 VAL A  10      18.349   8.296 -10.289  1.00  0.62           H  
ATOM    167 2HG1 VAL A  10      16.999   7.335 -10.887  1.00  0.62           H  
ATOM    168 3HG1 VAL A  10      16.805   9.080 -10.605  1.00  0.62           H  
ATOM    169 1HG2 VAL A  10      18.333   9.128  -7.914  1.00  0.62           H  
ATOM    170 2HG2 VAL A  10      16.824   9.940  -8.242  1.00  0.62           H  
ATOM    171 3HG2 VAL A  10      16.919   8.860  -6.881  1.00  0.62           H  
ATOM    172  N   ILE A  11      14.323   6.931 -10.797  1.00  0.62           N  
ATOM    173  CA  ILE A  11      13.909   5.964 -11.791  1.00  0.62           C  
ATOM    174  C   ILE A  11      14.836   6.085 -12.977  1.00  0.62           C  
ATOM    175  O   ILE A  11      14.987   7.182 -13.524  1.00  0.62           O  
ATOM    176  CB  ILE A  11      12.457   6.244 -12.201  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      11.567   6.121 -10.939  1.00  0.62           C  
ATOM    178  CG2 ILE A  11      12.004   5.291 -13.319  1.00  0.62           C  
ATOM    179  CD1 ILE A  11      10.195   6.626 -11.111  1.00  0.62           C  
ATOM    180  H   ILE A  11      14.150   7.922 -10.963  1.00  0.62           H  
ATOM    181  HA  ILE A  11      13.992   4.959 -11.383  1.00  0.62           H  
ATOM    182  HB  ILE A  11      12.378   7.270 -12.556  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11      11.511   5.078 -10.644  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11      12.025   6.688 -10.137  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11      10.974   5.516 -13.598  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11      12.648   5.421 -14.195  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11      12.073   4.257 -12.970  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11       9.646   6.518 -10.186  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11      10.245   7.666 -11.374  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11       9.702   6.075 -11.895  1.00  0.62           H  
ATOM    191  N   ILE A  12      15.494   4.993 -13.344  1.00  0.64           N  
ATOM    192  CA  ILE A  12      16.426   5.094 -14.445  1.00  0.64           C  
ATOM    193  C   ILE A  12      15.800   4.474 -15.691  1.00  0.64           C  
ATOM    194  O   ILE A  12      15.530   3.266 -15.771  1.00  0.64           O  
ATOM    195  CB  ILE A  12      17.773   4.418 -14.165  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      18.410   4.948 -12.907  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      18.713   4.819 -15.311  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      19.623   4.173 -12.529  1.00  0.64           C  
ATOM    199  H   ILE A  12      15.346   4.117 -12.850  1.00  0.64           H  
ATOM    200  HA  ILE A  12      16.620   6.143 -14.652  1.00  0.64           H  
ATOM    201  HB  ILE A  12      17.659   3.339 -14.096  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      18.681   5.988 -13.050  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      17.691   4.885 -12.085  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      19.697   4.381 -15.162  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12      18.311   4.496 -16.251  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12      18.802   5.902 -15.327  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      20.037   4.574 -11.628  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      19.346   3.130 -12.366  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      20.361   4.235 -13.326  1.00  0.64           H  
ATOM    210  N   GLY A  13      15.601   5.337 -16.664  1.00  0.67           N  
ATOM    211  CA  GLY A  13      14.983   5.102 -17.949  1.00  0.67           C  
ATOM    212  C   GLY A  13      13.718   5.950 -18.116  1.00  0.67           C  
ATOM    213  O   GLY A  13      12.847   5.980 -17.248  1.00  0.67           O  
ATOM    214  H   GLY A  13      15.894   6.276 -16.483  1.00  0.67           H  
ATOM    215 1HA  GLY A  13      15.694   5.352 -18.737  1.00  0.67           H  
ATOM    216 2HA  GLY A  13      14.741   4.048 -18.055  1.00  0.67           H  
ATOM    217  N   LEU A  14      13.614   6.611 -19.275  1.00  0.70           N  
ATOM    218  CA  LEU A  14      12.447   7.432 -19.650  1.00  0.70           C  
ATOM    219  C   LEU A  14      11.649   6.771 -20.781  1.00  0.70           C  
ATOM    220  O   LEU A  14      11.092   7.439 -21.659  1.00  0.70           O  
ATOM    221  CB  LEU A  14      12.811   8.845 -20.116  1.00  0.70           C  
ATOM    222  CG  LEU A  14      12.910  10.008 -19.096  1.00  0.70           C  
ATOM    223  CD1 LEU A  14      14.302  10.158 -18.535  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      12.508  11.266 -19.778  1.00  0.70           C  
ATOM    225  H   LEU A  14      14.408   6.556 -19.924  1.00  0.70           H  
ATOM    226  HA  LEU A  14      11.794   7.521 -18.786  1.00  0.70           H  
ATOM    227 1HB  LEU A  14      13.786   8.770 -20.573  1.00  0.70           H  
ATOM    228 2HB  LEU A  14      12.093   9.145 -20.873  1.00  0.70           H  
ATOM    229  HG  LEU A  14      12.230   9.816 -18.289  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      14.330  10.990 -17.830  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14      14.584   9.242 -18.026  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14      14.990  10.364 -19.334  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      12.535  12.072 -19.071  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14      13.180  11.481 -20.597  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      11.513  11.154 -20.154  1.00  0.70           H  
ATOM    236  N   GLY A  15      11.659   5.445 -20.803  1.00  0.73           N  
ATOM    237  CA  GLY A  15      10.892   4.705 -21.795  1.00  0.73           C  
ATOM    238  C   GLY A  15       9.491   4.472 -21.247  1.00  0.73           C  
ATOM    239  O   GLY A  15       9.103   5.086 -20.251  1.00  0.73           O  
ATOM    240  H   GLY A  15      12.178   4.951 -20.090  1.00  0.73           H  
ATOM    241 1HA  GLY A  15      10.843   5.266 -22.729  1.00  0.73           H  
ATOM    242 2HA  GLY A  15      11.375   3.752 -22.004  1.00  0.73           H  
ATOM    243  N   LEU A  16       8.739   3.563 -21.858  1.00  0.75           N  
ATOM    244  CA  LEU A  16       7.364   3.329 -21.420  1.00  0.75           C  
ATOM    245  C   LEU A  16       7.304   2.810 -19.979  1.00  0.75           C  
ATOM    246  O   LEU A  16       6.475   3.251 -19.173  1.00  0.75           O  
ATOM    247  CB  LEU A  16       6.668   2.345 -22.356  1.00  0.75           C  
ATOM    248  CG  LEU A  16       5.222   2.093 -22.021  1.00  0.75           C  
ATOM    249  CD1 LEU A  16       4.458   3.405 -22.126  1.00  0.75           C  
ATOM    250  CD2 LEU A  16       4.650   1.027 -22.950  1.00  0.75           C  
ATOM    251  H   LEU A  16       9.104   3.062 -22.655  1.00  0.75           H  
ATOM    252  HA  LEU A  16       6.829   4.278 -21.460  1.00  0.75           H  
ATOM    253 1HB  LEU A  16       6.717   2.728 -23.373  1.00  0.75           H  
ATOM    254 2HB  LEU A  16       7.193   1.389 -22.316  1.00  0.75           H  
ATOM    255  HG  LEU A  16       5.153   1.768 -21.013  1.00  0.75           H  
ATOM    256 1HD1 LEU A  16       3.414   3.242 -21.863  1.00  0.75           H  
ATOM    257 2HD1 LEU A  16       4.893   4.136 -21.441  1.00  0.75           H  
ATOM    258 3HD1 LEU A  16       4.521   3.782 -23.147  1.00  0.75           H  
ATOM    259 1HD2 LEU A  16       3.605   0.846 -22.697  1.00  0.75           H  
ATOM    260 2HD2 LEU A  16       4.719   1.369 -23.983  1.00  0.75           H  
ATOM    261 3HD2 LEU A  16       5.216   0.101 -22.835  1.00  0.75           H  
ATOM    262  N   THR A  17       8.196   1.868 -19.643  1.00  0.75           N  
ATOM    263  CA  THR A  17       8.214   1.307 -18.292  1.00  0.75           C  
ATOM    264  C   THR A  17       8.683   2.381 -17.308  1.00  0.75           C  
ATOM    265  O   THR A  17       8.318   2.385 -16.127  1.00  0.75           O  
ATOM    266  CB  THR A  17       9.161   0.096 -18.221  1.00  0.75           C  
ATOM    267  OG1 THR A  17      10.483   0.532 -18.548  1.00  0.75           O  
ATOM    268  CG2 THR A  17       8.730  -0.987 -19.208  1.00  0.75           C  
ATOM    269  H   THR A  17       8.854   1.539 -20.334  1.00  0.75           H  
ATOM    270  HA  THR A  17       7.207   0.996 -18.021  1.00  0.75           H  
ATOM    271  HB  THR A  17       9.159  -0.315 -17.206  1.00  0.75           H  
ATOM    272  HG1 THR A  17      10.712   1.258 -17.959  1.00  0.75           H  
ATOM    273 1HG2 THR A  17       9.420  -1.828 -19.143  1.00  0.75           H  
ATOM    274 2HG2 THR A  17       7.730  -1.328 -18.967  1.00  0.75           H  
ATOM    275 3HG2 THR A  17       8.740  -0.584 -20.218  1.00  0.75           H  
ATOM    276  N   GLY A  18       9.488   3.310 -17.821  1.00  0.74           N  
ATOM    277  CA  GLY A  18      10.002   4.432 -17.055  1.00  0.74           C  
ATOM    278  C   GLY A  18       8.832   5.285 -16.610  1.00  0.74           C  
ATOM    279  O   GLY A  18       8.631   5.523 -15.417  1.00  0.74           O  
ATOM    280  H   GLY A  18       9.724   3.248 -18.801  1.00  0.74           H  
ATOM    281 1HA  GLY A  18      10.579   4.084 -16.197  1.00  0.74           H  
ATOM    282 2HA  GLY A  18      10.660   5.021 -17.689  1.00  0.74           H  
ATOM    283  N   LEU A  19       8.024   5.695 -17.585  1.00  0.72           N  
ATOM    284  CA  LEU A  19       6.858   6.525 -17.339  1.00  0.72           C  
ATOM    285  C   LEU A  19       5.867   5.832 -16.423  1.00  0.72           C  
ATOM    286  O   LEU A  19       5.263   6.468 -15.557  1.00  0.72           O  
ATOM    287  CB  LEU A  19       6.171   6.850 -18.659  1.00  0.72           C  
ATOM    288  CG  LEU A  19       6.914   7.763 -19.598  1.00  0.72           C  
ATOM    289  CD1 LEU A  19       6.164   7.797 -20.906  1.00  0.72           C  
ATOM    290  CD2 LEU A  19       7.024   9.148 -18.960  1.00  0.72           C  
ATOM    291  H   LEU A  19       8.261   5.435 -18.545  1.00  0.72           H  
ATOM    292  HA  LEU A  19       7.189   7.450 -16.864  1.00  0.72           H  
ATOM    293 1HB  LEU A  19       6.000   5.909 -19.189  1.00  0.72           H  
ATOM    294 2HB  LEU A  19       5.203   7.301 -18.448  1.00  0.72           H  
ATOM    295  HG  LEU A  19       7.916   7.369 -19.789  1.00  0.72           H  
ATOM    296 1HD1 LEU A  19       6.670   8.427 -21.593  1.00  0.72           H  
ATOM    297 2HD1 LEU A  19       6.113   6.789 -21.315  1.00  0.72           H  
ATOM    298 3HD1 LEU A  19       5.159   8.174 -20.738  1.00  0.72           H  
ATOM    299 1HD2 LEU A  19       7.558   9.828 -19.617  1.00  0.72           H  
ATOM    300 2HD2 LEU A  19       6.027   9.549 -18.762  1.00  0.72           H  
ATOM    301 3HD2 LEU A  19       7.566   9.049 -18.028  1.00  0.72           H  
ATOM    302  N   SER A  20       5.707   4.517 -16.598  1.00  0.71           N  
ATOM    303  CA  SER A  20       4.797   3.760 -15.756  1.00  0.71           C  
ATOM    304  C   SER A  20       5.266   3.786 -14.302  1.00  0.71           C  
ATOM    305  O   SER A  20       4.453   3.950 -13.387  1.00  0.71           O  
ATOM    306  CB  SER A  20       4.693   2.343 -16.261  1.00  0.71           C  
ATOM    307  OG  SER A  20       4.110   2.328 -17.535  1.00  0.71           O  
ATOM    308  H   SER A  20       6.199   4.044 -17.355  1.00  0.71           H  
ATOM    309  HA  SER A  20       3.811   4.221 -15.811  1.00  0.71           H  
ATOM    310 1HB  SER A  20       5.681   1.896 -16.300  1.00  0.71           H  
ATOM    311 2HB  SER A  20       4.089   1.752 -15.573  1.00  0.71           H  
ATOM    312  HG  SER A  20       4.747   2.791 -18.118  1.00  0.71           H  
ATOM    313  N   CYS A  21       6.582   3.670 -14.078  1.00  0.70           N  
ATOM    314  CA  CYS A  21       7.104   3.728 -12.721  1.00  0.70           C  
ATOM    315  C   CYS A  21       6.873   5.117 -12.137  1.00  0.70           C  
ATOM    316  O   CYS A  21       6.462   5.243 -10.983  1.00  0.70           O  
ATOM    317  CB  CYS A  21       8.598   3.438 -12.689  1.00  0.70           C  
ATOM    318  SG  CYS A  21       9.078   1.781 -13.103  1.00  0.70           S  
ATOM    319  H   CYS A  21       7.224   3.509 -14.856  1.00  0.70           H  
ATOM    320  HA  CYS A  21       6.583   3.004 -12.109  1.00  0.70           H  
ATOM    321 1HB  CYS A  21       9.095   4.098 -13.387  1.00  0.70           H  
ATOM    322 2HB  CYS A  21       8.986   3.661 -11.699  1.00  0.70           H  
ATOM    323  HG  CYS A  21       8.726   1.887 -14.415  1.00  0.70           H  
ATOM    324  N   VAL A  22       7.048   6.159 -12.959  1.00  0.70           N  
ATOM    325  CA  VAL A  22       6.842   7.531 -12.504  1.00  0.70           C  
ATOM    326  C   VAL A  22       5.392   7.733 -12.093  1.00  0.70           C  
ATOM    327  O   VAL A  22       5.123   8.234 -11.003  1.00  0.70           O  
ATOM    328  CB  VAL A  22       7.202   8.531 -13.616  1.00  0.70           C  
ATOM    329  CG1 VAL A  22       6.803   9.927 -13.220  1.00  0.70           C  
ATOM    330  CG2 VAL A  22       8.668   8.484 -13.874  1.00  0.70           C  
ATOM    331  H   VAL A  22       7.386   5.988 -13.908  1.00  0.70           H  
ATOM    332  HA  VAL A  22       7.481   7.716 -11.642  1.00  0.70           H  
ATOM    333  HB  VAL A  22       6.662   8.265 -14.516  1.00  0.70           H  
ATOM    334 1HG1 VAL A  22       7.062  10.592 -14.019  1.00  0.70           H  
ATOM    335 2HG1 VAL A  22       5.729   9.964 -13.039  1.00  0.70           H  
ATOM    336 3HG1 VAL A  22       7.329  10.220 -12.325  1.00  0.70           H  
ATOM    337 1HG2 VAL A  22       8.912   9.163 -14.668  1.00  0.70           H  
ATOM    338 2HG2 VAL A  22       9.183   8.772 -12.976  1.00  0.70           H  
ATOM    339 3HG2 VAL A  22       8.966   7.492 -14.158  1.00  0.70           H  
ATOM    340  N   ASP A  23       4.463   7.246 -12.923  1.00  0.72           N  
ATOM    341  CA  ASP A  23       3.027   7.320 -12.666  1.00  0.72           C  
ATOM    342  C   ASP A  23       2.723   6.649 -11.336  1.00  0.72           C  
ATOM    343  O   ASP A  23       2.079   7.243 -10.468  1.00  0.72           O  
ATOM    344  CB  ASP A  23       2.252   6.661 -13.831  1.00  0.72           C  
ATOM    345  CG  ASP A  23       0.715   6.636 -13.709  1.00  0.72           C  
ATOM    346  OD1 ASP A  23       0.146   7.277 -12.849  1.00  0.72           O  
ATOM    347  OD2 ASP A  23       0.072   5.940 -14.493  1.00  0.72           O  
ATOM    348  H   ASP A  23       4.772   6.831 -13.801  1.00  0.72           H  
ATOM    349  HA  ASP A  23       2.738   8.367 -12.599  1.00  0.72           H  
ATOM    350 1HB  ASP A  23       2.518   7.168 -14.759  1.00  0.72           H  
ATOM    351 2HB  ASP A  23       2.593   5.634 -13.936  1.00  0.72           H  
ATOM    352  N   PHE A  24       3.202   5.418 -11.170  1.00  0.74           N  
ATOM    353  CA  PHE A  24       3.021   4.661  -9.943  1.00  0.74           C  
ATOM    354  C   PHE A  24       3.512   5.421  -8.709  1.00  0.74           C  
ATOM    355  O   PHE A  24       2.757   5.617  -7.748  1.00  0.74           O  
ATOM    356  CB  PHE A  24       3.769   3.333 -10.110  1.00  0.74           C  
ATOM    357  CG  PHE A  24       3.934   2.481  -8.921  1.00  0.74           C  
ATOM    358  CD1 PHE A  24       2.905   1.746  -8.420  1.00  0.74           C  
ATOM    359  CD2 PHE A  24       5.184   2.390  -8.321  1.00  0.74           C  
ATOM    360  CE1 PHE A  24       3.104   0.945  -7.332  1.00  0.74           C  
ATOM    361  CE2 PHE A  24       5.394   1.587  -7.234  1.00  0.74           C  
ATOM    362  CZ  PHE A  24       4.355   0.860  -6.735  1.00  0.74           C  
ATOM    363  H   PHE A  24       3.720   4.984 -11.933  1.00  0.74           H  
ATOM    364  HA  PHE A  24       1.957   4.460  -9.823  1.00  0.74           H  
ATOM    365 1HB  PHE A  24       3.264   2.744 -10.875  1.00  0.74           H  
ATOM    366 2HB  PHE A  24       4.753   3.539 -10.495  1.00  0.74           H  
ATOM    367  HD1 PHE A  24       1.923   1.804  -8.891  1.00  0.74           H  
ATOM    368  HD2 PHE A  24       6.002   2.973  -8.735  1.00  0.74           H  
ATOM    369  HE1 PHE A  24       2.270   0.377  -6.939  1.00  0.74           H  
ATOM    370  HE2 PHE A  24       6.376   1.532  -6.772  1.00  0.74           H  
ATOM    371  HZ  PHE A  24       4.506   0.219  -5.864  1.00  0.74           H  
ATOM    372  N   PHE A  25       4.747   5.900  -8.732  1.00  0.77           N  
ATOM    373  CA  PHE A  25       5.243   6.588  -7.553  1.00  0.77           C  
ATOM    374  C   PHE A  25       4.493   7.889  -7.283  1.00  0.77           C  
ATOM    375  O   PHE A  25       4.154   8.186  -6.133  1.00  0.77           O  
ATOM    376  CB  PHE A  25       6.743   6.805  -7.673  1.00  0.77           C  
ATOM    377  CG  PHE A  25       7.515   5.560  -7.354  1.00  0.77           C  
ATOM    378  CD1 PHE A  25       8.123   4.847  -8.336  1.00  0.77           C  
ATOM    379  CD2 PHE A  25       7.594   5.087  -6.055  1.00  0.77           C  
ATOM    380  CE1 PHE A  25       8.795   3.710  -8.064  1.00  0.77           C  
ATOM    381  CE2 PHE A  25       8.279   3.940  -5.764  1.00  0.77           C  
ATOM    382  CZ  PHE A  25       8.885   3.248  -6.768  1.00  0.77           C  
ATOM    383  H   PHE A  25       5.343   5.758  -9.548  1.00  0.77           H  
ATOM    384  HA  PHE A  25       5.084   5.933  -6.696  1.00  0.77           H  
ATOM    385 1HB  PHE A  25       6.973   7.091  -8.704  1.00  0.77           H  
ATOM    386 2HB  PHE A  25       7.080   7.609  -7.038  1.00  0.77           H  
ATOM    387  HD1 PHE A  25       8.062   5.194  -9.345  1.00  0.77           H  
ATOM    388  HD2 PHE A  25       7.101   5.633  -5.267  1.00  0.77           H  
ATOM    389  HE1 PHE A  25       9.253   3.171  -8.882  1.00  0.77           H  
ATOM    390  HE2 PHE A  25       8.335   3.583  -4.748  1.00  0.77           H  
ATOM    391  HZ  PHE A  25       9.424   2.337  -6.545  1.00  0.77           H  
ATOM    392  N   VAL A  26       4.152   8.633  -8.328  1.00  0.80           N  
ATOM    393  CA  VAL A  26       3.413   9.866  -8.118  1.00  0.80           C  
ATOM    394  C   VAL A  26       2.047   9.566  -7.508  1.00  0.80           C  
ATOM    395  O   VAL A  26       1.627  10.226  -6.554  1.00  0.80           O  
ATOM    396  CB  VAL A  26       3.285  10.651  -9.433  1.00  0.80           C  
ATOM    397  CG1 VAL A  26       2.326  11.815  -9.269  1.00  0.80           C  
ATOM    398  CG2 VAL A  26       4.678  11.196  -9.820  1.00  0.80           C  
ATOM    399  H   VAL A  26       4.426   8.364  -9.273  1.00  0.80           H  
ATOM    400  HA  VAL A  26       3.978  10.484  -7.419  1.00  0.80           H  
ATOM    401  HB  VAL A  26       2.903   9.987 -10.217  1.00  0.80           H  
ATOM    402 1HG1 VAL A  26       2.255  12.358 -10.212  1.00  0.80           H  
ATOM    403 2HG1 VAL A  26       1.342  11.436  -8.992  1.00  0.80           H  
ATOM    404 3HG1 VAL A  26       2.694  12.482  -8.490  1.00  0.80           H  
ATOM    405 1HG2 VAL A  26       4.619  11.748 -10.741  1.00  0.80           H  
ATOM    406 2HG2 VAL A  26       5.038  11.853  -9.030  1.00  0.80           H  
ATOM    407 3HG2 VAL A  26       5.372  10.376  -9.938  1.00  0.80           H  
ATOM    408  N   ALA A  27       1.366   8.534  -8.020  1.00  0.83           N  
ATOM    409  CA  ALA A  27       0.056   8.121  -7.522  1.00  0.83           C  
ATOM    410  C   ALA A  27       0.118   7.761  -6.041  1.00  0.83           C  
ATOM    411  O   ALA A  27      -0.832   8.007  -5.294  1.00  0.83           O  
ATOM    412  CB  ALA A  27      -0.461   6.934  -8.317  1.00  0.83           C  
ATOM    413  H   ALA A  27       1.760   8.021  -8.809  1.00  0.83           H  
ATOM    414  HA  ALA A  27      -0.629   8.958  -7.642  1.00  0.83           H  
ATOM    415 1HB  ALA A  27      -1.445   6.651  -7.955  1.00  0.83           H  
ATOM    416 2HB  ALA A  27      -0.519   7.205  -9.374  1.00  0.83           H  
ATOM    417 3HB  ALA A  27       0.227   6.097  -8.199  1.00  0.83           H  
ATOM    418  N   GLN A  28       1.252   7.212  -5.602  1.00  0.85           N  
ATOM    419  CA  GLN A  28       1.431   6.836  -4.209  1.00  0.85           C  
ATOM    420  C   GLN A  28       1.865   7.996  -3.307  1.00  0.85           C  
ATOM    421  O   GLN A  28       2.060   7.789  -2.107  1.00  0.85           O  
ATOM    422  CB  GLN A  28       2.425   5.672  -4.055  1.00  0.85           C  
ATOM    423  CG  GLN A  28       1.922   4.354  -4.637  1.00  0.85           C  
ATOM    424  CD  GLN A  28       2.834   3.168  -4.349  1.00  0.85           C  
ATOM    425  OE1 GLN A  28       4.065   3.262  -4.274  1.00  0.85           O  
ATOM    426  NE2 GLN A  28       2.177   2.027  -4.150  1.00  0.85           N  
ATOM    427  H   GLN A  28       1.995   7.001  -6.272  1.00  0.85           H  
ATOM    428  HA  GLN A  28       0.470   6.485  -3.841  1.00  0.85           H  
ATOM    429 1HB  GLN A  28       3.354   5.926  -4.575  1.00  0.85           H  
ATOM    430 2HB  GLN A  28       2.662   5.523  -3.003  1.00  0.85           H  
ATOM    431 1HG  GLN A  28       0.942   4.137  -4.215  1.00  0.85           H  
ATOM    432 2HG  GLN A  28       1.841   4.459  -5.718  1.00  0.85           H  
ATOM    433 1HE2 GLN A  28       2.646   1.151  -3.920  1.00  0.85           H  
ATOM    434 2HE2 GLN A  28       1.181   2.017  -4.215  1.00  0.85           H  
ATOM    435  N   GLY A  29       2.021   9.208  -3.858  1.00  0.84           N  
ATOM    436  CA  GLY A  29       2.449  10.357  -3.062  1.00  0.84           C  
ATOM    437  C   GLY A  29       3.964  10.450  -2.877  1.00  0.84           C  
ATOM    438  O   GLY A  29       4.440  11.027  -1.897  1.00  0.84           O  
ATOM    439  H   GLY A  29       1.838   9.353  -4.851  1.00  0.84           H  
ATOM    440 1HA  GLY A  29       2.095  11.265  -3.551  1.00  0.84           H  
ATOM    441 2HA  GLY A  29       1.966  10.316  -2.089  1.00  0.84           H  
ATOM    442  N   VAL A  30       4.715   9.874  -3.811  1.00  0.81           N  
ATOM    443  CA  VAL A  30       6.170   9.841  -3.765  1.00  0.81           C  
ATOM    444  C   VAL A  30       6.739  10.714  -4.868  1.00  0.81           C  
ATOM    445  O   VAL A  30       6.249  10.661  -5.990  1.00  0.81           O  
ATOM    446  CB  VAL A  30       6.631   8.422  -4.044  1.00  0.81           C  
ATOM    447  CG1 VAL A  30       8.123   8.303  -3.954  1.00  0.81           C  
ATOM    448  CG2 VAL A  30       5.884   7.504  -3.180  1.00  0.81           C  
ATOM    449  H   VAL A  30       4.266   9.407  -4.598  1.00  0.81           H  
ATOM    450  HA  VAL A  30       6.518  10.187  -2.790  1.00  0.81           H  
ATOM    451  HB  VAL A  30       6.383   8.185  -5.042  1.00  0.81           H  
ATOM    452 1HG1 VAL A  30       8.391   7.297  -4.184  1.00  0.81           H  
ATOM    453 2HG1 VAL A  30       8.605   8.975  -4.661  1.00  0.81           H  
ATOM    454 3HG1 VAL A  30       8.456   8.544  -2.942  1.00  0.81           H  
ATOM    455 1HG2 VAL A  30       6.158   6.504  -3.413  1.00  0.81           H  
ATOM    456 2HG2 VAL A  30       6.104   7.720  -2.189  1.00  0.81           H  
ATOM    457 3HG2 VAL A  30       4.821   7.629  -3.353  1.00  0.81           H  
ATOM    458  N   THR A  31       7.748  11.536  -4.580  1.00  0.76           N  
ATOM    459  CA  THR A  31       8.312  12.323  -5.672  1.00  0.76           C  
ATOM    460  C   THR A  31       9.554  11.647  -6.290  1.00  0.76           C  
ATOM    461  O   THR A  31      10.526  11.378  -5.560  1.00  0.76           O  
ATOM    462  CB  THR A  31       8.732  13.727  -5.208  1.00  0.76           C  
ATOM    463  OG1 THR A  31       7.588  14.435  -4.713  1.00  0.76           O  
ATOM    464  CG2 THR A  31       9.327  14.494  -6.399  1.00  0.76           C  
ATOM    465  H   THR A  31       8.119  11.586  -3.639  1.00  0.76           H  
ATOM    466  HA  THR A  31       7.537  12.460  -6.411  1.00  0.76           H  
ATOM    467  HB  THR A  31       9.476  13.648  -4.416  1.00  0.76           H  
ATOM    468  HG1 THR A  31       6.962  14.567  -5.430  1.00  0.76           H  
ATOM    469 1HG2 THR A  31       9.624  15.493  -6.083  1.00  0.76           H  
ATOM    470 2HG2 THR A  31      10.200  13.963  -6.781  1.00  0.76           H  
ATOM    471 3HG2 THR A  31       8.583  14.576  -7.194  1.00  0.76           H  
ATOM    472  N   PRO A  32       9.500  11.255  -7.583  1.00  0.71           N  
ATOM    473  CA  PRO A  32      10.589  10.714  -8.341  1.00  0.71           C  
ATOM    474  C   PRO A  32      11.515  11.764  -8.937  1.00  0.71           C  
ATOM    475  O   PRO A  32      11.115  12.906  -9.219  1.00  0.71           O  
ATOM    476  CB  PRO A  32       9.881   9.911  -9.422  1.00  0.71           C  
ATOM    477  CG  PRO A  32       8.623  10.654  -9.687  1.00  0.71           C  
ATOM    478  CD  PRO A  32       8.220  11.250  -8.353  1.00  0.71           C  
ATOM    479  HA  PRO A  32      11.145  10.043  -7.682  1.00  0.71           H  
ATOM    480 1HB  PRO A  32      10.534   9.843 -10.310  1.00  0.71           H  
ATOM    481 2HB  PRO A  32       9.707   8.885  -9.070  1.00  0.71           H  
ATOM    482 1HG  PRO A  32       8.760  11.373 -10.459  1.00  0.71           H  
ATOM    483 2HG  PRO A  32       7.864   9.944 -10.052  1.00  0.71           H  
ATOM    484 1HD  PRO A  32       7.833  12.266  -8.523  1.00  0.71           H  
ATOM    485 2HD  PRO A  32       7.494  10.581  -7.911  1.00  0.71           H  
ATOM    486  N   ARG A  33      12.699  11.289  -9.238  1.00  0.67           N  
ATOM    487  CA  ARG A  33      13.677  11.928 -10.087  1.00  0.67           C  
ATOM    488  C   ARG A  33      13.839  10.952 -11.238  1.00  0.67           C  
ATOM    489  O   ARG A  33      13.877   9.745 -10.992  1.00  0.67           O  
ATOM    490  CB  ARG A  33      14.985  12.086  -9.348  1.00  0.67           C  
ATOM    491  CG  ARG A  33      15.033  13.057  -8.208  1.00  0.67           C  
ATOM    492  CD  ARG A  33      16.365  13.027  -7.575  1.00  0.67           C  
ATOM    493  NE  ARG A  33      16.551  14.072  -6.598  1.00  0.67           N  
ATOM    494  CZ  ARG A  33      17.537  14.060  -5.686  1.00  0.67           C  
ATOM    495  NH1 ARG A  33      18.343  13.027  -5.635  1.00  0.67           N  
ATOM    496  NH2 ARG A  33      17.690  15.071  -4.850  1.00  0.67           N  
ATOM    497  H   ARG A  33      12.939  10.382  -8.849  1.00  0.67           H  
ATOM    498  HA  ARG A  33      13.305  12.882 -10.456  1.00  0.67           H  
ATOM    499 1HB  ARG A  33      15.229  11.135  -8.946  1.00  0.67           H  
ATOM    500 2HB  ARG A  33      15.746  12.355 -10.027  1.00  0.67           H  
ATOM    501 1HG  ARG A  33      14.854  14.051  -8.545  1.00  0.67           H  
ATOM    502 2HG  ARG A  33      14.286  12.784  -7.462  1.00  0.67           H  
ATOM    503 1HD  ARG A  33      16.504  12.070  -7.077  1.00  0.67           H  
ATOM    504 2HD  ARG A  33      17.118  13.146  -8.338  1.00  0.67           H  
ATOM    505  HE  ARG A  33      15.934  14.903  -6.656  1.00  0.67           H  
ATOM    506 1HH1 ARG A  33      18.194  12.252  -6.272  1.00  0.67           H  
ATOM    507 2HH1 ARG A  33      19.090  12.997  -4.958  1.00  0.67           H  
ATOM    508 1HH2 ARG A  33      17.061  15.866  -4.899  1.00  0.67           H  
ATOM    509 2HH2 ARG A  33      18.430  15.054  -4.166  1.00  0.67           H  
ATOM    510  N   VAL A  34      13.903  11.429 -12.472  1.00  0.65           N  
ATOM    511  CA  VAL A  34      13.985  10.485 -13.576  1.00  0.65           C  
ATOM    512  C   VAL A  34      15.246  10.717 -14.415  1.00  0.65           C  
ATOM    513  O   VAL A  34      15.555  11.850 -14.797  1.00  0.65           O  
ATOM    514  CB  VAL A  34      12.719  10.618 -14.415  1.00  0.65           C  
ATOM    515  CG1 VAL A  34      12.720   9.622 -15.494  1.00  0.65           C  
ATOM    516  CG2 VAL A  34      11.517  10.455 -13.529  1.00  0.65           C  
ATOM    517  H   VAL A  34      13.830  12.427 -12.649  1.00  0.65           H  
ATOM    518  HA  VAL A  34      14.023   9.473 -13.178  1.00  0.65           H  
ATOM    519  HB  VAL A  34      12.703  11.611 -14.874  1.00  0.65           H  
ATOM    520 1HG1 VAL A  34      11.826   9.737 -16.091  1.00  0.65           H  
ATOM    521 2HG1 VAL A  34      13.577   9.769 -16.071  1.00  0.65           H  
ATOM    522 3HG1 VAL A  34      12.745   8.613 -15.066  1.00  0.65           H  
ATOM    523 1HG2 VAL A  34      10.630  10.578 -14.124  1.00  0.65           H  
ATOM    524 2HG2 VAL A  34      11.531   9.469 -13.076  1.00  0.65           H  
ATOM    525 3HG2 VAL A  34      11.533  11.203 -12.756  1.00  0.65           H  
ATOM    526  N   MET A  35      15.964   9.628 -14.668  1.00  0.65           N  
ATOM    527  CA  MET A  35      17.246   9.619 -15.365  1.00  0.65           C  
ATOM    528  C   MET A  35      17.308   8.768 -16.636  1.00  0.65           C  
ATOM    529  O   MET A  35      16.774   7.676 -16.671  1.00  0.65           O  
ATOM    530  CB  MET A  35      18.266   9.102 -14.371  1.00  0.65           C  
ATOM    531  CG  MET A  35      19.641   8.901 -14.855  1.00  0.65           C  
ATOM    532  SD  MET A  35      20.652   8.295 -13.553  1.00  0.65           S  
ATOM    533  CE  MET A  35      20.581   9.638 -12.436  1.00  0.65           C  
ATOM    534  H   MET A  35      15.603   8.742 -14.315  1.00  0.65           H  
ATOM    535  HA  MET A  35      17.483  10.637 -15.622  1.00  0.65           H  
ATOM    536 1HB  MET A  35      18.325   9.808 -13.544  1.00  0.65           H  
ATOM    537 2HB  MET A  35      17.912   8.160 -13.955  1.00  0.65           H  
ATOM    538 1HG  MET A  35      19.651   8.171 -15.662  1.00  0.65           H  
ATOM    539 2HG  MET A  35      20.060   9.805 -15.229  1.00  0.65           H  
ATOM    540 1HE  MET A  35      21.205   9.436 -11.568  1.00  0.65           H  
ATOM    541 2HE  MET A  35      20.916  10.530 -12.940  1.00  0.65           H  
ATOM    542 3HE  MET A  35      19.560   9.771 -12.122  1.00  0.65           H  
ATOM    543  N   ASP A  36      18.003   9.229 -17.672  1.00  0.66           N  
ATOM    544  CA  ASP A  36      18.205   8.375 -18.869  1.00  0.66           C  
ATOM    545  C   ASP A  36      19.463   8.782 -19.616  1.00  0.66           C  
ATOM    546  O   ASP A  36      19.732   9.960 -19.793  1.00  0.66           O  
ATOM    547  CB  ASP A  36      17.014   8.430 -19.822  1.00  0.66           C  
ATOM    548  CG  ASP A  36      16.936   7.321 -20.939  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      17.803   7.238 -21.797  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      15.950   6.570 -20.931  1.00  0.66           O  
ATOM    551  H   ASP A  36      18.375  10.182 -17.617  1.00  0.66           H  
ATOM    552  HA  ASP A  36      18.330   7.343 -18.539  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      16.139   8.305 -19.241  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      16.975   9.409 -20.292  1.00  0.66           H  
ATOM    555  N   THR A  37      20.224   7.809 -20.087  1.00  0.69           N  
ATOM    556  CA  THR A  37      21.476   8.110 -20.769  1.00  0.69           C  
ATOM    557  C   THR A  37      21.332   8.657 -22.195  1.00  0.69           C  
ATOM    558  O   THR A  37      22.300   9.162 -22.774  1.00  0.69           O  
ATOM    559  CB  THR A  37      22.376   6.869 -20.742  1.00  0.69           C  
ATOM    560  OG1 THR A  37      21.731   5.778 -21.413  1.00  0.69           O  
ATOM    561  CG2 THR A  37      22.646   6.480 -19.289  1.00  0.69           C  
ATOM    562  H   THR A  37      19.943   6.849 -19.958  1.00  0.69           H  
ATOM    563  HA  THR A  37      21.974   8.868 -20.198  1.00  0.69           H  
ATOM    564  HB  THR A  37      23.318   7.090 -21.241  1.00  0.69           H  
ATOM    565  HG1 THR A  37      21.615   6.000 -22.340  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      23.290   5.600 -19.257  1.00  0.69           H  
ATOM    567 2HG2 THR A  37      23.138   7.311 -18.780  1.00  0.69           H  
ATOM    568 3HG2 THR A  37      21.703   6.258 -18.789  1.00  0.69           H  
ATOM    569  N   ARG A  38      20.140   8.550 -22.774  1.00  0.73           N  
ATOM    570  CA  ARG A  38      19.900   9.050 -24.122  1.00  0.73           C  
ATOM    571  C   ARG A  38      19.536  10.526 -24.154  1.00  0.73           C  
ATOM    572  O   ARG A  38      18.945  11.069 -23.222  1.00  0.73           O  
ATOM    573  CB  ARG A  38      18.786   8.263 -24.777  1.00  0.73           C  
ATOM    574  CG  ARG A  38      19.123   6.810 -25.038  1.00  0.73           C  
ATOM    575  CD  ARG A  38      17.948   6.056 -25.502  1.00  0.73           C  
ATOM    576  NE  ARG A  38      16.985   5.918 -24.433  1.00  0.73           N  
ATOM    577  CZ  ARG A  38      15.759   5.384 -24.553  1.00  0.73           C  
ATOM    578  NH1 ARG A  38      15.330   4.929 -25.722  1.00  0.73           N  
ATOM    579  NH2 ARG A  38      14.995   5.316 -23.485  1.00  0.73           N  
ATOM    580  H   ARG A  38      19.360   8.111 -22.267  1.00  0.73           H  
ATOM    581  HA  ARG A  38      20.809   8.909 -24.704  1.00  0.73           H  
ATOM    582 1HB  ARG A  38      17.903   8.288 -24.133  1.00  0.73           H  
ATOM    583 2HB  ARG A  38      18.511   8.733 -25.724  1.00  0.73           H  
ATOM    584 1HG  ARG A  38      19.906   6.745 -25.790  1.00  0.73           H  
ATOM    585 2HG  ARG A  38      19.468   6.357 -24.105  1.00  0.73           H  
ATOM    586 1HD  ARG A  38      17.473   6.585 -26.327  1.00  0.73           H  
ATOM    587 2HD  ARG A  38      18.250   5.062 -25.825  1.00  0.73           H  
ATOM    588  HE  ARG A  38      17.268   6.263 -23.491  1.00  0.73           H  
ATOM    589 1HH1 ARG A  38      15.930   4.983 -26.535  1.00  0.73           H  
ATOM    590 2HH1 ARG A  38      14.408   4.526 -25.803  1.00  0.73           H  
ATOM    591 1HH2 ARG A  38      15.365   5.678 -22.584  1.00  0.73           H  
ATOM    592 2HH2 ARG A  38      14.077   4.921 -23.539  1.00  0.73           H  
ATOM    593  N   MET A  39      19.852  11.188 -25.256  1.00  0.77           N  
ATOM    594  CA  MET A  39      19.385  12.554 -25.409  1.00  0.77           C  
ATOM    595  C   MET A  39      17.972  12.482 -25.940  1.00  0.77           C  
ATOM    596  O   MET A  39      17.653  11.589 -26.723  1.00  0.77           O  
ATOM    597  CB  MET A  39      20.290  13.347 -26.337  1.00  0.77           C  
ATOM    598  CG  MET A  39      21.706  13.512 -25.827  1.00  0.77           C  
ATOM    599  SD  MET A  39      21.785  14.527 -24.332  1.00  0.77           S  
ATOM    600  CE  MET A  39      21.955  13.300 -23.063  1.00  0.77           C  
ATOM    601  H   MET A  39      20.376  10.740 -25.993  1.00  0.77           H  
ATOM    602  HA  MET A  39      19.357  13.041 -24.434  1.00  0.77           H  
ATOM    603 1HB  MET A  39      20.331  12.857 -27.308  1.00  0.77           H  
ATOM    604 2HB  MET A  39      19.865  14.340 -26.491  1.00  0.77           H  
ATOM    605 1HG  MET A  39      22.128  12.532 -25.599  1.00  0.77           H  
ATOM    606 2HG  MET A  39      22.322  13.980 -26.596  1.00  0.77           H  
ATOM    607 1HE  MET A  39      22.035  13.797 -22.104  1.00  0.77           H  
ATOM    608 2HE  MET A  39      21.091  12.648 -23.059  1.00  0.77           H  
ATOM    609 3HE  MET A  39      22.852  12.712 -23.243  1.00  0.77           H  
ATOM    610  N   SER A  40      17.133  13.414 -25.516  1.00  0.80           N  
ATOM    611  CA  SER A  40      15.743  13.465 -25.948  1.00  0.80           C  
ATOM    612  C   SER A  40      14.981  12.115 -25.876  1.00  0.80           C  
ATOM    613  O   SER A  40      14.467  11.669 -26.902  1.00  0.80           O  
ATOM    614  CB  SER A  40      15.677  13.996 -27.363  1.00  0.80           C  
ATOM    615  OG  SER A  40      16.204  15.295 -27.432  1.00  0.80           O  
ATOM    616  H   SER A  40      17.473  14.113 -24.871  1.00  0.80           H  
ATOM    617  HA  SER A  40      15.233  14.178 -25.309  1.00  0.80           H  
ATOM    618 1HB  SER A  40      16.227  13.338 -28.036  1.00  0.80           H  
ATOM    619 2HB  SER A  40      14.639  14.005 -27.693  1.00  0.80           H  
ATOM    620  HG  SER A  40      16.077  15.583 -28.340  1.00  0.80           H  
ATOM    621  N   PRO A  41      14.890  11.431 -24.704  1.00  0.82           N  
ATOM    622  CA  PRO A  41      14.206  10.160 -24.540  1.00  0.82           C  
ATOM    623  C   PRO A  41      12.734  10.264 -24.934  1.00  0.82           C  
ATOM    624  O   PRO A  41      12.190  11.360 -24.953  1.00  0.82           O  
ATOM    625  CB  PRO A  41      14.289   9.920 -23.049  1.00  0.82           C  
ATOM    626  CG  PRO A  41      15.470  10.704 -22.588  1.00  0.82           C  
ATOM    627  CD  PRO A  41      15.494  11.928 -23.436  1.00  0.82           C  
ATOM    628  HA  PRO A  41      14.766   9.406 -25.099  1.00  0.82           H  
ATOM    629 1HB  PRO A  41      13.349  10.240 -22.590  1.00  0.82           H  
ATOM    630 2HB  PRO A  41      14.400   8.840 -22.850  1.00  0.82           H  
ATOM    631 1HG  PRO A  41      15.379  10.941 -21.528  1.00  0.82           H  
ATOM    632 2HG  PRO A  41      16.393  10.104 -22.696  1.00  0.82           H  
ATOM    633 1HD  PRO A  41      14.902  12.714 -22.981  1.00  0.82           H  
ATOM    634 2HD  PRO A  41      16.534  12.176 -23.504  1.00  0.82           H  
ATOM    635  N   PRO A  42      12.076   9.162 -25.321  1.00  0.83           N  
ATOM    636  CA  PRO A  42      10.655   9.103 -25.622  1.00  0.83           C  
ATOM    637  C   PRO A  42       9.717   9.674 -24.545  1.00  0.83           C  
ATOM    638  O   PRO A  42       8.746  10.357 -24.869  1.00  0.83           O  
ATOM    639  CB  PRO A  42      10.437   7.589 -25.747  1.00  0.83           C  
ATOM    640  CG  PRO A  42      11.755   7.059 -26.236  1.00  0.83           C  
ATOM    641  CD  PRO A  42      12.788   7.888 -25.509  1.00  0.83           C  
ATOM    642  HA  PRO A  42      10.479   9.601 -26.585  1.00  0.83           H  
ATOM    643 1HB  PRO A  42      10.146   7.171 -24.769  1.00  0.83           H  
ATOM    644 2HB  PRO A  42       9.609   7.387 -26.441  1.00  0.83           H  
ATOM    645 1HG  PRO A  42      11.834   5.986 -26.009  1.00  0.83           H  
ATOM    646 2HG  PRO A  42      11.823   7.161 -27.330  1.00  0.83           H  
ATOM    647 1HD  PRO A  42      13.056   7.444 -24.539  1.00  0.83           H  
ATOM    648 2HD  PRO A  42      13.640   7.996 -26.184  1.00  0.83           H  
ATOM    649  N   GLY A  43      10.040   9.504 -23.252  1.00  0.83           N  
ATOM    650  CA  GLY A  43       9.143   9.971 -22.186  1.00  0.83           C  
ATOM    651  C   GLY A  43       9.214  11.443 -21.800  1.00  0.83           C  
ATOM    652  O   GLY A  43       9.223  11.784 -20.617  1.00  0.83           O  
ATOM    653  H   GLY A  43      10.844   8.958 -22.963  1.00  0.83           H  
ATOM    654 1HA  GLY A  43       8.128   9.759 -22.495  1.00  0.83           H  
ATOM    655 2HA  GLY A  43       9.325   9.366 -21.299  1.00  0.83           H  
ATOM    656  N   LEU A  44       9.215  12.315 -22.780  1.00  0.81           N  
ATOM    657  CA  LEU A  44       9.258  13.740 -22.508  1.00  0.81           C  
ATOM    658  C   LEU A  44       7.894  14.321 -22.754  1.00  0.81           C  
ATOM    659  O   LEU A  44       7.146  13.826 -23.591  1.00  0.81           O  
ATOM    660  CB  LEU A  44      10.331  14.428 -23.324  1.00  0.81           C  
ATOM    661  CG  LEU A  44      11.727  13.953 -23.057  1.00  0.81           C  
ATOM    662  CD1 LEU A  44      12.664  14.662 -23.971  1.00  0.81           C  
ATOM    663  CD2 LEU A  44      12.072  14.210 -21.648  1.00  0.81           C  
ATOM    664  H   LEU A  44       9.161  11.952 -23.730  1.00  0.81           H  
ATOM    665  HA  LEU A  44       9.504  13.890 -21.459  1.00  0.81           H  
ATOM    666 1HB  LEU A  44      10.120  14.259 -24.381  1.00  0.81           H  
ATOM    667 2HB  LEU A  44      10.289  15.501 -23.131  1.00  0.81           H  
ATOM    668  HG  LEU A  44      11.796  12.896 -23.234  1.00  0.81           H  
ATOM    669 1HD1 LEU A  44      13.651  14.334 -23.773  1.00  0.81           H  
ATOM    670 2HD1 LEU A  44      12.400  14.437 -25.007  1.00  0.81           H  
ATOM    671 3HD1 LEU A  44      12.601  15.733 -23.798  1.00  0.81           H  
ATOM    672 1HD2 LEU A  44      13.080  13.857 -21.479  1.00  0.81           H  
ATOM    673 2HD2 LEU A  44      12.009  15.275 -21.452  1.00  0.81           H  
ATOM    674 3HD2 LEU A  44      11.379  13.680 -20.996  1.00  0.81           H  
ATOM    675  N   ASP A  45       7.531  15.314 -21.942  1.00  0.79           N  
ATOM    676  CA  ASP A  45       6.211  15.954 -21.972  1.00  0.79           C  
ATOM    677  C   ASP A  45       5.110  14.974 -21.525  1.00  0.79           C  
ATOM    678  O   ASP A  45       3.919  15.267 -21.622  1.00  0.79           O  
ATOM    679  CB  ASP A  45       5.894  16.531 -23.360  1.00  0.79           C  
ATOM    680  CG  ASP A  45       6.864  17.646 -23.767  1.00  0.79           C  
ATOM    681  OD1 ASP A  45       7.165  18.475 -22.939  1.00  0.79           O  
ATOM    682  OD2 ASP A  45       7.303  17.649 -24.892  1.00  0.79           O  
ATOM    683  H   ASP A  45       8.211  15.660 -21.278  1.00  0.79           H  
ATOM    684  HA  ASP A  45       6.218  16.786 -21.265  1.00  0.79           H  
ATOM    685 1HB  ASP A  45       5.895  15.758 -24.119  1.00  0.79           H  
ATOM    686 2HB  ASP A  45       4.888  16.949 -23.344  1.00  0.79           H  
ATOM    687  N   LYS A  46       5.540  13.823 -20.999  1.00  0.78           N  
ATOM    688  CA  LYS A  46       4.685  12.787 -20.452  1.00  0.78           C  
ATOM    689  C   LYS A  46       4.918  12.668 -18.947  1.00  0.78           C  
ATOM    690  O   LYS A  46       4.176  11.985 -18.242  1.00  0.78           O  
ATOM    691  CB  LYS A  46       4.940  11.466 -21.170  1.00  0.78           C  
ATOM    692  CG  LYS A  46       4.591  11.509 -22.659  1.00  0.78           C  
ATOM    693  CD  LYS A  46       4.826  10.181 -23.350  1.00  0.78           C  
ATOM    694  CE  LYS A  46       4.495  10.269 -24.830  1.00  0.78           C  
ATOM    695  NZ  LYS A  46       4.689   8.964 -25.526  1.00  0.78           N  
ATOM    696  H   LYS A  46       6.531  13.658 -20.990  1.00  0.78           H  
ATOM    697  HA  LYS A  46       3.645  13.072 -20.608  1.00  0.78           H  
ATOM    698 1HB  LYS A  46       5.998  11.206 -21.084  1.00  0.78           H  
ATOM    699 2HB  LYS A  46       4.363  10.672 -20.701  1.00  0.78           H  
ATOM    700 1HG  LYS A  46       3.545  11.793 -22.775  1.00  0.78           H  
ATOM    701 2HG  LYS A  46       5.204  12.262 -23.149  1.00  0.78           H  
ATOM    702 1HD  LYS A  46       5.874   9.915 -23.258  1.00  0.78           H  
ATOM    703 2HD  LYS A  46       4.222   9.404 -22.886  1.00  0.78           H  
ATOM    704 1HE  LYS A  46       3.460  10.585 -24.948  1.00  0.78           H  
ATOM    705 2HE  LYS A  46       5.148  11.014 -25.290  1.00  0.78           H  
ATOM    706 1HZ  LYS A  46       4.464   9.071 -26.504  1.00  0.78           H  
ATOM    707 2HZ  LYS A  46       5.647   8.655 -25.437  1.00  0.78           H  
ATOM    708 3HZ  LYS A  46       4.080   8.274 -25.115  1.00  0.78           H  
ATOM    709  N   LEU A  47       5.971  13.323 -18.457  1.00  0.77           N  
ATOM    710  CA  LEU A  47       6.262  13.285 -17.032  1.00  0.77           C  
ATOM    711  C   LEU A  47       5.383  14.327 -16.323  1.00  0.77           C  
ATOM    712  O   LEU A  47       5.191  15.416 -16.862  1.00  0.77           O  
ATOM    713  CB  LEU A  47       7.744  13.588 -16.747  1.00  0.77           C  
ATOM    714  CG  LEU A  47       8.771  12.562 -17.237  1.00  0.77           C  
ATOM    715  CD1 LEU A  47      10.192  13.073 -16.986  1.00  0.77           C  
ATOM    716  CD2 LEU A  47       8.566  11.294 -16.477  1.00  0.77           C  
ATOM    717  H   LEU A  47       6.553  13.862 -19.074  1.00  0.77           H  
ATOM    718  HA  LEU A  47       6.077  12.279 -16.692  1.00  0.77           H  
ATOM    719 1HB  LEU A  47       7.992  14.542 -17.209  1.00  0.77           H  
ATOM    720 2HB  LEU A  47       7.870  13.694 -15.667  1.00  0.77           H  
ATOM    721  HG  LEU A  47       8.638  12.388 -18.299  1.00  0.77           H  
ATOM    722 1HD1 LEU A  47      10.910  12.330 -17.326  1.00  0.77           H  
ATOM    723 2HD1 LEU A  47      10.339  14.001 -17.530  1.00  0.77           H  
ATOM    724 3HD1 LEU A  47      10.335  13.250 -15.918  1.00  0.77           H  
ATOM    725 1HD2 LEU A  47       9.289  10.546 -16.810  1.00  0.77           H  
ATOM    726 2HD2 LEU A  47       8.711  11.495 -15.423  1.00  0.77           H  
ATOM    727 3HD2 LEU A  47       7.556  10.929 -16.641  1.00  0.77           H  
ATOM    728  N   PRO A  48       4.826  14.026 -15.142  1.00  0.77           N  
ATOM    729  CA  PRO A  48       4.093  14.934 -14.281  1.00  0.77           C  
ATOM    730  C   PRO A  48       4.916  16.126 -13.829  1.00  0.77           C  
ATOM    731  O   PRO A  48       6.145  16.051 -13.691  1.00  0.77           O  
ATOM    732  CB  PRO A  48       3.716  14.054 -13.092  1.00  0.77           C  
ATOM    733  CG  PRO A  48       3.720  12.654 -13.638  1.00  0.77           C  
ATOM    734  CD  PRO A  48       4.807  12.638 -14.674  1.00  0.77           C  
ATOM    735  HA  PRO A  48       3.192  15.275 -14.813  1.00  0.77           H  
ATOM    736 1HB  PRO A  48       4.431  14.207 -12.275  1.00  0.77           H  
ATOM    737 2HB  PRO A  48       2.734  14.354 -12.704  1.00  0.77           H  
ATOM    738 1HG  PRO A  48       3.882  11.922 -12.845  1.00  0.77           H  
ATOM    739 2HG  PRO A  48       2.737  12.426 -14.072  1.00  0.77           H  
ATOM    740 1HD  PRO A  48       5.765  12.375 -14.259  1.00  0.77           H  
ATOM    741 2HD  PRO A  48       4.458  11.943 -15.454  1.00  0.77           H  
ATOM    742  N   GLU A  49       4.227  17.218 -13.565  1.00  0.76           N  
ATOM    743  CA  GLU A  49       4.889  18.406 -13.076  1.00  0.76           C  
ATOM    744  C   GLU A  49       5.547  18.082 -11.747  1.00  0.76           C  
ATOM    745  O   GLU A  49       5.053  17.256 -10.982  1.00  0.76           O  
ATOM    746  CB  GLU A  49       3.904  19.567 -12.932  1.00  0.76           C  
ATOM    747  CG  GLU A  49       3.356  20.092 -14.259  1.00  0.76           C  
ATOM    748  CD  GLU A  49       2.427  21.278 -14.099  1.00  0.76           C  
ATOM    749  OE1 GLU A  49       2.166  21.659 -12.982  1.00  0.76           O  
ATOM    750  OE2 GLU A  49       1.983  21.798 -15.096  1.00  0.76           O  
ATOM    751  H   GLU A  49       3.227  17.229 -13.707  1.00  0.76           H  
ATOM    752  HA  GLU A  49       5.666  18.693 -13.784  1.00  0.76           H  
ATOM    753 1HB  GLU A  49       3.059  19.254 -12.319  1.00  0.76           H  
ATOM    754 2HB  GLU A  49       4.391  20.395 -12.418  1.00  0.76           H  
ATOM    755 1HG  GLU A  49       4.194  20.386 -14.892  1.00  0.76           H  
ATOM    756 2HG  GLU A  49       2.825  19.285 -14.763  1.00  0.76           H  
ATOM    757  N   GLN A  50       6.670  18.743 -11.503  1.00  0.75           N  
ATOM    758  CA  GLN A  50       7.518  18.610 -10.316  1.00  0.75           C  
ATOM    759  C   GLN A  50       8.325  17.306 -10.256  1.00  0.75           C  
ATOM    760  O   GLN A  50       9.018  17.056  -9.270  1.00  0.75           O  
ATOM    761  CB  GLN A  50       6.691  18.741  -9.026  1.00  0.75           C  
ATOM    762  CG  GLN A  50       5.868  20.038  -8.903  1.00  0.75           C  
ATOM    763  CD  GLN A  50       6.728  21.286  -8.883  1.00  0.75           C  
ATOM    764  OE1 GLN A  50       7.566  21.465  -7.995  1.00  0.75           O  
ATOM    765  NE2 GLN A  50       6.520  22.164  -9.860  1.00  0.75           N  
ATOM    766  H   GLN A  50       6.974  19.397 -12.208  1.00  0.75           H  
ATOM    767  HA  GLN A  50       8.236  19.430 -10.333  1.00  0.75           H  
ATOM    768 1HB  GLN A  50       6.028  17.890  -8.905  1.00  0.75           H  
ATOM    769 2HB  GLN A  50       7.373  18.722  -8.177  1.00  0.75           H  
ATOM    770 1HG  GLN A  50       5.177  20.114  -9.741  1.00  0.75           H  
ATOM    771 2HG  GLN A  50       5.308  20.000  -7.970  1.00  0.75           H  
ATOM    772 1HE2 GLN A  50       7.057  23.009  -9.896  1.00  0.75           H  
ATOM    773 2HE2 GLN A  50       5.825  21.984 -10.557  1.00  0.75           H  
ATOM    774  N   VAL A  51       8.334  16.532 -11.341  1.00  0.73           N  
ATOM    775  CA  VAL A  51       9.244  15.395 -11.438  1.00  0.73           C  
ATOM    776  C   VAL A  51      10.579  15.908 -11.952  1.00  0.73           C  
ATOM    777  O   VAL A  51      10.622  16.661 -12.929  1.00  0.73           O  
ATOM    778  CB  VAL A  51       8.675  14.309 -12.362  1.00  0.73           C  
ATOM    779  CG1 VAL A  51       9.672  13.201 -12.561  1.00  0.73           C  
ATOM    780  CG2 VAL A  51       7.399  13.770 -11.739  1.00  0.73           C  
ATOM    781  H   VAL A  51       7.693  16.712 -12.118  1.00  0.73           H  
ATOM    782  HA  VAL A  51       9.391  14.963 -10.446  1.00  0.73           H  
ATOM    783  HB  VAL A  51       8.446  14.738 -13.340  1.00  0.73           H  
ATOM    784 1HG1 VAL A  51       9.241  12.443 -13.209  1.00  0.73           H  
ATOM    785 2HG1 VAL A  51      10.570  13.602 -13.024  1.00  0.73           H  
ATOM    786 3HG1 VAL A  51       9.934  12.770 -11.612  1.00  0.73           H  
ATOM    787 1HG2 VAL A  51       6.971  13.009 -12.377  1.00  0.73           H  
ATOM    788 2HG2 VAL A  51       7.619  13.351 -10.771  1.00  0.73           H  
ATOM    789 3HG2 VAL A  51       6.690  14.588 -11.621  1.00  0.73           H  
ATOM    790  N   GLU A  52      11.672  15.565 -11.281  1.00  0.70           N  
ATOM    791  CA  GLU A  52      12.958  16.087 -11.750  1.00  0.70           C  
ATOM    792  C   GLU A  52      13.427  15.253 -12.928  1.00  0.70           C  
ATOM    793  O   GLU A  52      13.103  14.069 -13.007  1.00  0.70           O  
ATOM    794  CB  GLU A  52      14.029  16.069 -10.665  1.00  0.70           C  
ATOM    795  CG  GLU A  52      13.767  16.932  -9.435  1.00  0.70           C  
ATOM    796  CD  GLU A  52      14.926  16.872  -8.449  1.00  0.70           C  
ATOM    797  OE1 GLU A  52      16.006  17.265  -8.815  1.00  0.70           O  
ATOM    798  OE2 GLU A  52      14.729  16.403  -7.341  1.00  0.70           O  
ATOM    799  H   GLU A  52      11.599  14.921 -10.487  1.00  0.70           H  
ATOM    800  HA  GLU A  52      12.822  17.114 -12.087  1.00  0.70           H  
ATOM    801 1HB  GLU A  52      14.172  15.060 -10.350  1.00  0.70           H  
ATOM    802 2HB  GLU A  52      14.973  16.402 -11.095  1.00  0.70           H  
ATOM    803 1HG  GLU A  52      13.608  17.964  -9.746  1.00  0.70           H  
ATOM    804 2HG  GLU A  52      12.855  16.580  -8.947  1.00  0.70           H  
ATOM    805  N   ARG A  53      14.196  15.850 -13.830  1.00  0.68           N  
ATOM    806  CA  ARG A  53      14.726  15.096 -14.962  1.00  0.68           C  
ATOM    807  C   ARG A  53      16.185  15.391 -15.272  1.00  0.68           C  
ATOM    808  O   ARG A  53      16.621  16.545 -15.271  1.00  0.68           O  
ATOM    809  CB  ARG A  53      13.919  15.342 -16.227  1.00  0.68           C  
ATOM    810  CG  ARG A  53      14.423  14.556 -17.442  1.00  0.68           C  
ATOM    811  CD  ARG A  53      13.548  14.696 -18.591  1.00  0.68           C  
ATOM    812  NE  ARG A  53      13.509  16.064 -19.108  1.00  0.68           N  
ATOM    813  CZ  ARG A  53      14.335  16.553 -20.062  1.00  0.68           C  
ATOM    814  NH1 ARG A  53      15.249  15.785 -20.603  1.00  0.68           N  
ATOM    815  NH2 ARG A  53      14.215  17.809 -20.455  1.00  0.68           N  
ATOM    816  H   ARG A  53      14.422  16.828 -13.727  1.00  0.68           H  
ATOM    817  HA  ARG A  53      14.643  14.041 -14.725  1.00  0.68           H  
ATOM    818 1HB  ARG A  53      12.881  15.055 -16.056  1.00  0.68           H  
ATOM    819 2HB  ARG A  53      13.936  16.400 -16.478  1.00  0.68           H  
ATOM    820 1HG  ARG A  53      15.401  14.927 -17.739  1.00  0.68           H  
ATOM    821 2HG  ARG A  53      14.498  13.495 -17.184  1.00  0.68           H  
ATOM    822 1HD  ARG A  53      13.934  14.049 -19.369  1.00  0.68           H  
ATOM    823 2HD  ARG A  53      12.542  14.399 -18.332  1.00  0.68           H  
ATOM    824  HE  ARG A  53      12.818  16.694 -18.720  1.00  0.68           H  
ATOM    825 1HH1 ARG A  53      15.339  14.825 -20.302  1.00  0.68           H  
ATOM    826 2HH1 ARG A  53      15.861  16.154 -21.316  1.00  0.68           H  
ATOM    827 1HH2 ARG A  53      13.511  18.403 -20.040  1.00  0.68           H  
ATOM    828 2HH2 ARG A  53      14.828  18.177 -21.168  1.00  0.68           H  
ATOM    829  N   TYR A  54      16.916  14.328 -15.577  1.00  0.67           N  
ATOM    830  CA  TYR A  54      18.307  14.407 -15.993  1.00  0.67           C  
ATOM    831  C   TYR A  54      18.613  13.430 -17.108  1.00  0.67           C  
ATOM    832  O   TYR A  54      18.240  12.258 -17.034  1.00  0.67           O  
ATOM    833  CB  TYR A  54      19.227  14.071 -14.822  1.00  0.67           C  
ATOM    834  CG  TYR A  54      20.654  13.928 -15.226  1.00  0.67           C  
ATOM    835  CD1 TYR A  54      21.487  15.017 -15.395  1.00  0.67           C  
ATOM    836  CD2 TYR A  54      21.111  12.665 -15.470  1.00  0.67           C  
ATOM    837  CE1 TYR A  54      22.798  14.811 -15.806  1.00  0.67           C  
ATOM    838  CE2 TYR A  54      22.386  12.445 -15.879  1.00  0.67           C  
ATOM    839  CZ  TYR A  54      23.248  13.512 -16.051  1.00  0.67           C  
ATOM    840  OH  TYR A  54      24.550  13.302 -16.461  1.00  0.67           O  
ATOM    841  H   TYR A  54      16.476  13.410 -15.491  1.00  0.67           H  
ATOM    842  HA  TYR A  54      18.511  15.414 -16.356  1.00  0.67           H  
ATOM    843 1HB  TYR A  54      19.163  14.852 -14.066  1.00  0.67           H  
ATOM    844 2HB  TYR A  54      18.910  13.134 -14.373  1.00  0.67           H  
ATOM    845  HD1 TYR A  54      21.121  16.027 -15.209  1.00  0.67           H  
ATOM    846  HD2 TYR A  54      20.439  11.848 -15.343  1.00  0.67           H  
ATOM    847  HE1 TYR A  54      23.468  15.658 -15.943  1.00  0.67           H  
ATOM    848  HE2 TYR A  54      22.712  11.430 -16.070  1.00  0.67           H  
ATOM    849  HH  TYR A  54      24.725  12.337 -16.507  1.00  0.67           H  
ATOM    850  N   VAL A  55      19.316  13.906 -18.121  1.00  0.67           N  
ATOM    851  CA  VAL A  55      19.698  13.020 -19.194  1.00  0.67           C  
ATOM    852  C   VAL A  55      21.197  13.062 -19.432  1.00  0.67           C  
ATOM    853  O   VAL A  55      21.840  14.095 -19.234  1.00  0.67           O  
ATOM    854  CB  VAL A  55      18.905  13.340 -20.483  1.00  0.67           C  
ATOM    855  CG1 VAL A  55      17.402  13.078 -20.251  1.00  0.67           C  
ATOM    856  CG2 VAL A  55      19.134  14.787 -20.882  1.00  0.67           C  
ATOM    857  H   VAL A  55      19.595  14.876 -18.138  1.00  0.67           H  
ATOM    858  HA  VAL A  55      19.435  12.020 -18.893  1.00  0.67           H  
ATOM    859  HB  VAL A  55      19.242  12.676 -21.279  1.00  0.67           H  
ATOM    860 1HG1 VAL A  55      16.856  13.283 -21.162  1.00  0.67           H  
ATOM    861 2HG1 VAL A  55      17.267  12.029 -19.970  1.00  0.67           H  
ATOM    862 3HG1 VAL A  55      17.033  13.713 -19.457  1.00  0.67           H  
ATOM    863 1HG2 VAL A  55      18.583  15.002 -21.796  1.00  0.67           H  
ATOM    864 2HG2 VAL A  55      18.788  15.444 -20.084  1.00  0.67           H  
ATOM    865 3HG2 VAL A  55      20.195  14.949 -21.052  1.00  0.67           H  
ATOM    866  N   GLY A  56      21.734  11.941 -19.893  1.00  0.68           N  
ATOM    867  CA  GLY A  56      23.159  11.792 -20.151  1.00  0.68           C  
ATOM    868  C   GLY A  56      23.742  10.742 -19.215  1.00  0.68           C  
ATOM    869  O   GLY A  56      23.000  10.075 -18.494  1.00  0.68           O  
ATOM    870  H   GLY A  56      21.109  11.148 -20.030  1.00  0.68           H  
ATOM    871 1HA  GLY A  56      23.311  11.478 -21.184  1.00  0.68           H  
ATOM    872 2HA  GLY A  56      23.667  12.744 -20.011  1.00  0.68           H  
ATOM    873  N   GLY A  57      25.063  10.586 -19.214  1.00  0.70           N  
ATOM    874  CA  GLY A  57      25.668   9.519 -18.423  1.00  0.70           C  
ATOM    875  C   GLY A  57      25.118   9.556 -17.009  1.00  0.70           C  
ATOM    876  O   GLY A  57      24.877  10.628 -16.452  1.00  0.70           O  
ATOM    877  H   GLY A  57      25.640  11.179 -19.793  1.00  0.70           H  
ATOM    878 1HA  GLY A  57      25.454   8.553 -18.882  1.00  0.70           H  
ATOM    879 2HA  GLY A  57      26.751   9.641 -18.402  1.00  0.70           H  
ATOM    880  N   ILE A  58      24.964   8.389 -16.399  1.00  0.71           N  
ATOM    881  CA  ILE A  58      24.327   8.344 -15.096  1.00  0.71           C  
ATOM    882  C   ILE A  58      24.960   9.208 -14.024  1.00  0.71           C  
ATOM    883  O   ILE A  58      26.166   9.161 -13.773  1.00  0.71           O  
ATOM    884  CB  ILE A  58      24.238   6.893 -14.590  1.00  0.71           C  
ATOM    885  CG1 ILE A  58      23.226   6.077 -15.436  1.00  0.71           C  
ATOM    886  CG2 ILE A  58      23.986   6.842 -13.146  1.00  0.71           C  
ATOM    887  CD1 ILE A  58      23.175   4.592 -15.085  1.00  0.71           C  
ATOM    888  H   ILE A  58      25.224   7.534 -16.867  1.00  0.71           H  
ATOM    889  HA  ILE A  58      23.305   8.698 -15.230  1.00  0.71           H  
ATOM    890  HB  ILE A  58      25.199   6.417 -14.761  1.00  0.71           H  
ATOM    891 1HG1 ILE A  58      22.233   6.493 -15.303  1.00  0.71           H  
ATOM    892 2HG1 ILE A  58      23.499   6.168 -16.482  1.00  0.71           H  
ATOM    893 1HG2 ILE A  58      23.972   5.808 -12.844  1.00  0.71           H  
ATOM    894 2HG2 ILE A  58      24.774   7.370 -12.615  1.00  0.71           H  
ATOM    895 3HG2 ILE A  58      23.070   7.285 -12.911  1.00  0.71           H  
ATOM    896 1HD1 ILE A  58      22.448   4.089 -15.724  1.00  0.71           H  
ATOM    897 2HD1 ILE A  58      24.154   4.152 -15.237  1.00  0.71           H  
ATOM    898 3HD1 ILE A  58      22.883   4.473 -14.041  1.00  0.71           H  
ATOM    899  N   ASN A  59      24.092   9.995 -13.382  1.00  0.71           N  
ATOM    900  CA  ASN A  59      24.454  10.915 -12.322  1.00  0.71           C  
ATOM    901  C   ASN A  59      24.543  10.203 -10.983  1.00  0.71           C  
ATOM    902  O   ASN A  59      23.532   9.953 -10.313  1.00  0.71           O  
ATOM    903  CB  ASN A  59      23.467  12.076 -12.276  1.00  0.71           C  
ATOM    904  CG  ASN A  59      23.761  13.118 -11.252  1.00  0.71           C  
ATOM    905  OD1 ASN A  59      24.337  12.842 -10.189  1.00  0.71           O  
ATOM    906  ND2 ASN A  59      23.366  14.341 -11.529  1.00  0.71           N  
ATOM    907  H   ASN A  59      23.127   9.953 -13.675  1.00  0.71           H  
ATOM    908  HA  ASN A  59      25.445  11.316 -12.542  1.00  0.71           H  
ATOM    909 1HB  ASN A  59      23.434  12.556 -13.243  1.00  0.71           H  
ATOM    910 2HB  ASN A  59      22.492  11.711 -12.067  1.00  0.71           H  
ATOM    911 1HD2 ASN A  59      23.533  15.079 -10.875  1.00  0.71           H  
ATOM    912 2HD2 ASN A  59      22.898  14.544 -12.390  1.00  0.71           H  
ATOM    913  N   SER A  60      25.771   9.899 -10.586  1.00  0.70           N  
ATOM    914  CA  SER A  60      26.027   9.173  -9.356  1.00  0.70           C  
ATOM    915  C   SER A  60      25.611   9.946  -8.108  1.00  0.70           C  
ATOM    916  O   SER A  60      25.395   9.351  -7.059  1.00  0.70           O  
ATOM    917  CB  SER A  60      27.502   8.821  -9.266  1.00  0.70           C  
ATOM    918  OG  SER A  60      28.297   9.977  -9.145  1.00  0.70           O  
ATOM    919  H   SER A  60      26.549  10.146 -11.187  1.00  0.70           H  
ATOM    920  HA  SER A  60      25.454   8.245  -9.388  1.00  0.70           H  
ATOM    921 1HB  SER A  60      27.665   8.176  -8.398  1.00  0.70           H  
ATOM    922 2HB  SER A  60      27.799   8.259 -10.151  1.00  0.70           H  
ATOM    923  HG  SER A  60      27.959  10.468  -8.373  1.00  0.70           H  
ATOM    924  N   ASP A  61      25.473  11.269  -8.191  1.00  0.68           N  
ATOM    925  CA  ASP A  61      25.084  11.998  -6.991  1.00  0.68           C  
ATOM    926  C   ASP A  61      23.596  11.794  -6.771  1.00  0.68           C  
ATOM    927  O   ASP A  61      23.138  11.598  -5.644  1.00  0.68           O  
ATOM    928  CB  ASP A  61      25.452  13.479  -7.082  1.00  0.68           C  
ATOM    929  CG  ASP A  61      26.965  13.696  -7.079  1.00  0.68           C  
ATOM    930  OD1 ASP A  61      27.685  12.762  -6.782  1.00  0.68           O  
ATOM    931  OD2 ASP A  61      27.387  14.787  -7.368  1.00  0.68           O  
ATOM    932  H   ASP A  61      25.566  11.754  -9.078  1.00  0.68           H  
ATOM    933  HA  ASP A  61      25.613  11.578  -6.136  1.00  0.68           H  
ATOM    934 1HB  ASP A  61      25.034  13.910  -7.986  1.00  0.68           H  
ATOM    935 2HB  ASP A  61      25.019  14.014  -6.235  1.00  0.68           H  
ATOM    936  N   TRP A  62      22.832  11.777  -7.865  1.00  0.65           N  
ATOM    937  CA  TRP A  62      21.401  11.536  -7.714  1.00  0.65           C  
ATOM    938  C   TRP A  62      21.141  10.150  -7.185  1.00  0.65           C  
ATOM    939  O   TRP A  62      20.271   9.953  -6.335  1.00  0.65           O  
ATOM    940  CB  TRP A  62      20.624  11.648  -9.017  1.00  0.65           C  
ATOM    941  CG  TRP A  62      20.170  12.986  -9.381  1.00  0.65           C  
ATOM    942  CD1 TRP A  62      20.554  14.180  -8.861  1.00  0.65           C  
ATOM    943  CD2 TRP A  62      19.131  13.275 -10.342  1.00  0.65           C  
ATOM    944  NE1 TRP A  62      19.831  15.196  -9.441  1.00  0.65           N  
ATOM    945  CE2 TRP A  62      18.949  14.652 -10.343  1.00  0.65           C  
ATOM    946  CE3 TRP A  62      18.336  12.477 -11.179  1.00  0.65           C  
ATOM    947  CZ2 TRP A  62      18.002  15.259 -11.142  1.00  0.65           C  
ATOM    948  CZ3 TRP A  62      17.393  13.088 -11.980  1.00  0.65           C  
ATOM    949  CH2 TRP A  62      17.230  14.440 -11.954  1.00  0.65           C  
ATOM    950  H   TRP A  62      23.257  11.949  -8.776  1.00  0.65           H  
ATOM    951  HA  TRP A  62      21.003  12.259  -7.004  1.00  0.65           H  
ATOM    952 1HB  TRP A  62      21.253  11.279  -9.827  1.00  0.65           H  
ATOM    953 2HB  TRP A  62      19.754  10.995  -8.972  1.00  0.65           H  
ATOM    954  HD1 TRP A  62      21.314  14.311  -8.092  1.00  0.65           H  
ATOM    955  HE1 TRP A  62      19.917  16.181  -9.228  1.00  0.65           H  
ATOM    956  HE3 TRP A  62      18.451  11.404 -11.190  1.00  0.65           H  
ATOM    957  HZ2 TRP A  62      17.846  16.340 -11.140  1.00  0.65           H  
ATOM    958  HZ3 TRP A  62      16.777  12.465 -12.626  1.00  0.65           H  
ATOM    959  HH2 TRP A  62      16.481  14.891 -12.579  1.00  0.65           H  
ATOM    960  N   LEU A  63      21.905   9.180  -7.670  1.00  0.63           N  
ATOM    961  CA  LEU A  63      21.667   7.825  -7.227  1.00  0.63           C  
ATOM    962  C   LEU A  63      22.137   7.581  -5.804  1.00  0.63           C  
ATOM    963  O   LEU A  63      21.420   6.974  -5.018  1.00  0.63           O  
ATOM    964  CB  LEU A  63      22.337   6.852  -8.177  1.00  0.63           C  
ATOM    965  CG  LEU A  63      21.731   6.847  -9.545  1.00  0.63           C  
ATOM    966  CD1 LEU A  63      22.468   5.917 -10.380  1.00  0.63           C  
ATOM    967  CD2 LEU A  63      20.298   6.493  -9.460  1.00  0.63           C  
ATOM    968  H   LEU A  63      22.611   9.392  -8.380  1.00  0.63           H  
ATOM    969  HA  LEU A  63      20.594   7.644  -7.260  1.00  0.63           H  
ATOM    970 1HB  LEU A  63      23.388   7.128  -8.270  1.00  0.63           H  
ATOM    971 2HB  LEU A  63      22.279   5.852  -7.766  1.00  0.63           H  
ATOM    972  HG  LEU A  63      21.826   7.841  -9.980  1.00  0.63           H  
ATOM    973 1HD1 LEU A  63      22.038   5.915 -11.372  1.00  0.63           H  
ATOM    974 2HD1 LEU A  63      23.492   6.236 -10.413  1.00  0.63           H  
ATOM    975 3HD1 LEU A  63      22.406   4.933  -9.960  1.00  0.63           H  
ATOM    976 1HD2 LEU A  63      19.866   6.515 -10.454  1.00  0.63           H  
ATOM    977 2HD2 LEU A  63      20.191   5.516  -9.050  1.00  0.63           H  
ATOM    978 3HD2 LEU A  63      19.795   7.211  -8.826  1.00  0.63           H  
ATOM    979  N   LEU A  64      23.283   8.128  -5.418  1.00  0.62           N  
ATOM    980  CA  LEU A  64      23.769   7.914  -4.062  1.00  0.62           C  
ATOM    981  C   LEU A  64      22.919   8.654  -3.039  1.00  0.62           C  
ATOM    982  O   LEU A  64      22.834   8.256  -1.880  1.00  0.62           O  
ATOM    983  CB  LEU A  64      25.240   8.264  -3.943  1.00  0.62           C  
ATOM    984  CG  LEU A  64      26.173   7.064  -4.217  1.00  0.62           C  
ATOM    985  CD1 LEU A  64      26.012   6.085  -3.096  1.00  0.62           C  
ATOM    986  CD2 LEU A  64      25.786   6.389  -5.545  1.00  0.62           C  
ATOM    987  H   LEU A  64      23.864   8.655  -6.070  1.00  0.62           H  
ATOM    988  HA  LEU A  64      23.694   6.853  -3.855  1.00  0.62           H  
ATOM    989 1HB  LEU A  64      25.478   9.062  -4.640  1.00  0.62           H  
ATOM    990 2HB  LEU A  64      25.432   8.622  -2.934  1.00  0.62           H  
ATOM    991  HG  LEU A  64      27.216   7.391  -4.258  1.00  0.62           H  
ATOM    992 1HD1 LEU A  64      26.645   5.228  -3.261  1.00  0.62           H  
ATOM    993 2HD1 LEU A  64      26.286   6.560  -2.155  1.00  0.62           H  
ATOM    994 3HD1 LEU A  64      24.983   5.765  -3.048  1.00  0.62           H  
ATOM    995 1HD2 LEU A  64      26.435   5.534  -5.720  1.00  0.62           H  
ATOM    996 2HD2 LEU A  64      24.756   6.057  -5.493  1.00  0.62           H  
ATOM    997 3HD2 LEU A  64      25.898   7.087  -6.361  1.00  0.62           H  
ATOM    998  N   ALA A  65      22.304   9.755  -3.452  1.00  0.61           N  
ATOM    999  CA  ALA A  65      21.433  10.508  -2.572  1.00  0.61           C  
ATOM   1000  C   ALA A  65      20.037   9.882  -2.466  1.00  0.61           C  
ATOM   1001  O   ALA A  65      19.203  10.386  -1.717  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      21.291  11.931  -3.081  1.00  0.61           C  
ATOM   1003  H   ALA A  65      22.445  10.102  -4.400  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      21.880  10.517  -1.580  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      20.658  12.501  -2.407  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      22.276  12.394  -3.140  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      20.845  11.903  -4.075  1.00  0.61           H  
ATOM   1008  N   ALA A  66      19.748   8.837  -3.250  1.00  0.61           N  
ATOM   1009  CA  ALA A  66      18.426   8.217  -3.280  1.00  0.61           C  
ATOM   1010  C   ALA A  66      18.209   7.268  -2.123  1.00  0.61           C  
ATOM   1011  O   ALA A  66      19.158   6.726  -1.561  1.00  0.61           O  
ATOM   1012  CB  ALA A  66      18.230   7.456  -4.574  1.00  0.61           C  
ATOM   1013  H   ALA A  66      20.464   8.422  -3.842  1.00  0.61           H  
ATOM   1014  HA  ALA A  66      17.682   9.012  -3.219  1.00  0.61           H  
ATOM   1015 1HB  ALA A  66      17.226   7.030  -4.610  1.00  0.61           H  
ATOM   1016 2HB  ALA A  66      18.375   8.130  -5.396  1.00  0.61           H  
ATOM   1017 3HB  ALA A  66      18.962   6.659  -4.636  1.00  0.61           H  
ATOM   1018  N   ASP A  67      16.942   7.043  -1.785  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      16.594   6.032  -0.799  1.00  0.61           C  
ATOM   1020  C   ASP A  67      16.260   4.739  -1.547  1.00  0.61           C  
ATOM   1021  O   ASP A  67      16.518   3.634  -1.067  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      15.396   6.486   0.032  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      15.658   7.762   0.869  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      16.570   7.774   1.650  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      14.936   8.742   0.693  1.00  0.61           O  
ATOM   1026  H   ASP A  67      16.193   7.541  -2.262  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      17.449   5.852  -0.146  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      14.578   6.685  -0.645  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      15.088   5.682   0.696  1.00  0.61           H  
ATOM   1030  N   LEU A  68      15.702   4.916  -2.748  1.00  0.63           N  
ATOM   1031  CA  LEU A  68      15.290   3.826  -3.635  1.00  0.63           C  
ATOM   1032  C   LEU A  68      15.605   4.150  -5.087  1.00  0.63           C  
ATOM   1033  O   LEU A  68      15.326   5.257  -5.557  1.00  0.63           O  
ATOM   1034  CB  LEU A  68      13.781   3.557  -3.522  1.00  0.63           C  
ATOM   1035  CG  LEU A  68      13.178   2.501  -4.504  1.00  0.63           C  
ATOM   1036  CD1 LEU A  68      13.704   1.142  -4.160  1.00  0.63           C  
ATOM   1037  CD2 LEU A  68      11.673   2.526  -4.424  1.00  0.63           C  
ATOM   1038  H   LEU A  68      15.516   5.872  -3.047  1.00  0.63           H  
ATOM   1039  HA  LEU A  68      15.836   2.923  -3.356  1.00  0.63           H  
ATOM   1040 1HB  LEU A  68      13.573   3.214  -2.510  1.00  0.63           H  
ATOM   1041 2HB  LEU A  68      13.281   4.477  -3.671  1.00  0.63           H  
ATOM   1042  HG  LEU A  68      13.482   2.732  -5.525  1.00  0.63           H  
ATOM   1043 1HD1 LEU A  68      13.294   0.417  -4.829  1.00  0.63           H  
ATOM   1044 2HD1 LEU A  68      14.778   1.134  -4.239  1.00  0.63           H  
ATOM   1045 3HD1 LEU A  68      13.414   0.893  -3.145  1.00  0.63           H  
ATOM   1046 1HD2 LEU A  68      11.268   1.789  -5.110  1.00  0.63           H  
ATOM   1047 2HD2 LEU A  68      11.376   2.288  -3.412  1.00  0.63           H  
ATOM   1048 3HD2 LEU A  68      11.306   3.513  -4.692  1.00  0.63           H  
ATOM   1049  N   ILE A  69      16.211   3.196  -5.770  1.00  0.66           N  
ATOM   1050  CA  ILE A  69      16.505   3.317  -7.185  1.00  0.66           C  
ATOM   1051  C   ILE A  69      15.723   2.263  -7.950  1.00  0.66           C  
ATOM   1052  O   ILE A  69      15.722   1.093  -7.560  1.00  0.66           O  
ATOM   1053  CB  ILE A  69      17.994   3.134  -7.449  1.00  0.66           C  
ATOM   1054  CG1 ILE A  69      18.794   4.213  -6.712  1.00  0.66           C  
ATOM   1055  CG2 ILE A  69      18.268   3.175  -8.962  1.00  0.66           C  
ATOM   1056  CD1 ILE A  69      20.267   3.921  -6.641  1.00  0.66           C  
ATOM   1057  H   ILE A  69      16.468   2.337  -5.281  1.00  0.66           H  
ATOM   1058  HA  ILE A  69      16.203   4.301  -7.527  1.00  0.66           H  
ATOM   1059  HB  ILE A  69      18.293   2.196  -7.054  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  69      18.648   5.164  -7.220  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  69      18.419   4.310  -5.699  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  69      19.313   3.039  -9.133  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  69      17.715   2.383  -9.467  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  69      17.955   4.145  -9.362  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  69      20.764   4.730  -6.108  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  69      20.418   2.987  -6.104  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  69      20.685   3.830  -7.635  1.00  0.66           H  
ATOM   1068  N   VAL A  70      15.036   2.674  -9.003  1.00  0.71           N  
ATOM   1069  CA  VAL A  70      14.266   1.735  -9.793  1.00  0.71           C  
ATOM   1070  C   VAL A  70      14.914   1.620 -11.171  1.00  0.71           C  
ATOM   1071  O   VAL A  70      15.110   2.620 -11.865  1.00  0.71           O  
ATOM   1072  CB  VAL A  70      12.819   2.208  -9.900  1.00  0.71           C  
ATOM   1073  CG1 VAL A  70      11.988   1.213 -10.704  1.00  0.71           C  
ATOM   1074  CG2 VAL A  70      12.306   2.465  -8.502  1.00  0.71           C  
ATOM   1075  H   VAL A  70      15.063   3.656  -9.255  1.00  0.71           H  
ATOM   1076  HA  VAL A  70      14.278   0.775  -9.301  1.00  0.71           H  
ATOM   1077  HB  VAL A  70      12.795   3.134 -10.450  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  70      10.972   1.580 -10.784  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  70      12.414   1.097 -11.701  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  70      11.987   0.244 -10.201  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  70      11.324   2.832  -8.558  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  70      12.322   1.554  -7.926  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  70      12.935   3.210  -8.017  1.00  0.71           H  
ATOM   1084  N   ALA A  71      15.307   0.413 -11.538  1.00  0.77           N  
ATOM   1085  CA  ALA A  71      16.030   0.203 -12.789  1.00  0.77           C  
ATOM   1086  C   ALA A  71      15.130  -0.376 -13.876  1.00  0.77           C  
ATOM   1087  O   ALA A  71      14.602  -1.481 -13.735  1.00  0.77           O  
ATOM   1088  CB  ALA A  71      17.221  -0.716 -12.537  1.00  0.77           C  
ATOM   1089  H   ALA A  71      15.088  -0.369 -10.923  1.00  0.77           H  
ATOM   1090  HA  ALA A  71      16.397   1.167 -13.142  1.00  0.77           H  
ATOM   1091 1HB  ALA A  71      17.780  -0.850 -13.464  1.00  0.77           H  
ATOM   1092 2HB  ALA A  71      17.872  -0.273 -11.782  1.00  0.77           H  
ATOM   1093 3HB  ALA A  71      16.867  -1.687 -12.185  1.00  0.77           H  
ATOM   1094  N   SER A  72      14.963   0.362 -14.971  1.00  0.86           N  
ATOM   1095  CA  SER A  72      14.140  -0.117 -16.069  1.00  0.86           C  
ATOM   1096  C   SER A  72      14.899  -1.273 -16.748  1.00  0.86           C  
ATOM   1097  O   SER A  72      16.112  -1.373 -16.565  1.00  0.86           O  
ATOM   1098  CB  SER A  72      13.864   1.041 -17.014  1.00  0.86           C  
ATOM   1099  OG  SER A  72      15.029   1.457 -17.654  1.00  0.86           O  
ATOM   1100  H   SER A  72      15.383   1.294 -15.052  1.00  0.86           H  
ATOM   1101  HA  SER A  72      13.200  -0.474 -15.653  1.00  0.86           H  
ATOM   1102 1HB  SER A  72      13.125   0.786 -17.742  1.00  0.86           H  
ATOM   1103 2HB  SER A  72      13.456   1.876 -16.440  1.00  0.86           H  
ATOM   1104  HG  SER A  72      15.478   2.041 -17.001  1.00  0.86           H  
ATOM   1105  N   PRO A  73      14.252  -2.125 -17.575  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      14.833  -3.281 -18.254  1.00  0.96           C  
ATOM   1107  C   PRO A  73      16.160  -3.058 -19.000  1.00  0.96           C  
ATOM   1108  O   PRO A  73      16.945  -3.992 -19.158  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      13.722  -3.670 -19.226  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      12.457  -3.244 -18.536  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      12.799  -1.955 -17.861  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      14.931  -4.076 -17.522  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      13.875  -3.170 -20.195  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      13.756  -4.754 -19.415  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      11.642  -3.132 -19.266  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      12.135  -4.009 -17.822  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      12.618  -1.148 -18.572  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      12.188  -1.872 -16.950  1.00  0.96           H  
ATOM   1119  N   GLY A  74      16.403  -1.849 -19.502  1.00  1.05           N  
ATOM   1120  CA  GLY A  74      17.635  -1.584 -20.244  1.00  1.05           C  
ATOM   1121  C   GLY A  74      18.816  -1.070 -19.401  1.00  1.05           C  
ATOM   1122  O   GLY A  74      19.880  -0.777 -19.952  1.00  1.05           O  
ATOM   1123  H   GLY A  74      15.746  -1.095 -19.362  1.00  1.05           H  
ATOM   1124 1HA  GLY A  74      17.939  -2.495 -20.759  1.00  1.05           H  
ATOM   1125 2HA  GLY A  74      17.418  -0.853 -21.020  1.00  1.05           H  
ATOM   1126  N   ILE A  75      18.647  -0.939 -18.086  1.00  1.12           N  
ATOM   1127  CA  ILE A  75      19.718  -0.384 -17.254  1.00  1.12           C  
ATOM   1128  C   ILE A  75      20.496  -1.415 -16.457  1.00  1.12           C  
ATOM   1129  O   ILE A  75      20.108  -1.772 -15.349  1.00  1.12           O  
ATOM   1130  CB  ILE A  75      19.119   0.600 -16.265  1.00  1.12           C  
ATOM   1131  CG1 ILE A  75      18.307   1.625 -17.006  1.00  1.12           C  
ATOM   1132  CG2 ILE A  75      20.215   1.240 -15.419  1.00  1.12           C  
ATOM   1133  CD1 ILE A  75      19.094   2.433 -18.022  1.00  1.12           C  
ATOM   1134  H   ILE A  75      17.761  -1.206 -17.651  1.00  1.12           H  
ATOM   1135  HA  ILE A  75      20.417   0.143 -17.899  1.00  1.12           H  
ATOM   1136  HB  ILE A  75      18.428   0.063 -15.613  1.00  1.12           H  
ATOM   1137 1HG1 ILE A  75      17.512   1.107 -17.531  1.00  1.12           H  
ATOM   1138 2HG1 ILE A  75      17.857   2.278 -16.291  1.00  1.12           H  
ATOM   1139 1HG2 ILE A  75      19.772   1.919 -14.702  1.00  1.12           H  
ATOM   1140 2HG2 ILE A  75      20.759   0.456 -14.891  1.00  1.12           H  
ATOM   1141 3HG2 ILE A  75      20.905   1.787 -16.061  1.00  1.12           H  
ATOM   1142 1HD1 ILE A  75      18.427   3.143 -18.518  1.00  1.12           H  
ATOM   1143 2HD1 ILE A  75      19.893   2.978 -17.519  1.00  1.12           H  
ATOM   1144 3HD1 ILE A  75      19.526   1.766 -18.763  1.00  1.12           H  
ATOM   1145  N   ALA A  76      21.652  -1.825 -16.963  1.00  1.15           N  
ATOM   1146  CA  ALA A  76      22.409  -2.878 -16.291  1.00  1.15           C  
ATOM   1147  C   ALA A  76      22.784  -2.492 -14.869  1.00  1.15           C  
ATOM   1148  O   ALA A  76      23.328  -1.410 -14.645  1.00  1.15           O  
ATOM   1149  CB  ALA A  76      23.687  -3.185 -17.054  1.00  1.15           C  
ATOM   1150  H   ALA A  76      21.956  -1.459 -17.856  1.00  1.15           H  
ATOM   1151  HA  ALA A  76      21.790  -3.770 -16.263  1.00  1.15           H  
ATOM   1152 1HB  ALA A  76      24.222  -3.991 -16.556  1.00  1.15           H  
ATOM   1153 2HB  ALA A  76      23.438  -3.490 -18.070  1.00  1.15           H  
ATOM   1154 3HB  ALA A  76      24.316  -2.297 -17.085  1.00  1.15           H  
ATOM   1155  N   LEU A  77      22.643  -3.443 -13.934  1.00  1.12           N  
ATOM   1156  CA  LEU A  77      23.028  -3.221 -12.537  1.00  1.12           C  
ATOM   1157  C   LEU A  77      24.533  -3.160 -12.425  1.00  1.12           C  
ATOM   1158  O   LEU A  77      25.090  -2.655 -11.459  1.00  1.12           O  
ATOM   1159  CB  LEU A  77      22.524  -4.336 -11.621  1.00  1.12           C  
ATOM   1160  CG  LEU A  77      21.027  -4.458 -11.434  1.00  1.12           C  
ATOM   1161  CD1 LEU A  77      20.780  -5.664 -10.543  1.00  1.12           C  
ATOM   1162  CD2 LEU A  77      20.472  -3.168 -10.833  1.00  1.12           C  
ATOM   1163  H   LEU A  77      22.213  -4.322 -14.185  1.00  1.12           H  
ATOM   1164  HA  LEU A  77      22.615  -2.271 -12.205  1.00  1.12           H  
ATOM   1165 1HB  LEU A  77      22.884  -5.291 -12.010  1.00  1.12           H  
ATOM   1166 2HB  LEU A  77      22.965  -4.188 -10.635  1.00  1.12           H  
ATOM   1167  HG  LEU A  77      20.547  -4.647 -12.392  1.00  1.12           H  
ATOM   1168 1HD1 LEU A  77      19.734  -5.822 -10.380  1.00  1.12           H  
ATOM   1169 2HD1 LEU A  77      21.201  -6.534 -11.023  1.00  1.12           H  
ATOM   1170 3HD1 LEU A  77      21.267  -5.510  -9.583  1.00  1.12           H  
ATOM   1171 1HD2 LEU A  77      19.397  -3.255 -10.688  1.00  1.12           H  
ATOM   1172 2HD2 LEU A  77      20.953  -2.981  -9.872  1.00  1.12           H  
ATOM   1173 3HD2 LEU A  77      20.678  -2.345 -11.510  1.00  1.12           H  
ATOM   1174  N   ALA A  78      25.184  -3.717 -13.435  1.00  1.05           N  
ATOM   1175  CA  ALA A  78      26.625  -3.767 -13.556  1.00  1.05           C  
ATOM   1176  C   ALA A  78      27.237  -2.373 -13.642  1.00  1.05           C  
ATOM   1177  O   ALA A  78      28.434  -2.209 -13.406  1.00  1.05           O  
ATOM   1178  CB  ALA A  78      27.009  -4.570 -14.784  1.00  1.05           C  
ATOM   1179  H   ALA A  78      24.631  -4.117 -14.176  1.00  1.05           H  
ATOM   1180  HA  ALA A  78      27.022  -4.255 -12.666  1.00  1.05           H  
ATOM   1181 1HB  ALA A  78      28.095  -4.628 -14.853  1.00  1.05           H  
ATOM   1182 2HB  ALA A  78      26.594  -5.574 -14.708  1.00  1.05           H  
ATOM   1183 3HB  ALA A  78      26.616  -4.080 -15.672  1.00  1.05           H  
ATOM   1184  N   HIS A  79      26.453  -1.362 -14.035  1.00  0.97           N  
ATOM   1185  CA  HIS A  79      27.038  -0.042 -14.158  1.00  0.97           C  
ATOM   1186  C   HIS A  79      27.619   0.353 -12.787  1.00  0.97           C  
ATOM   1187  O   HIS A  79      26.930   0.213 -11.768  1.00  0.97           O  
ATOM   1188  CB  HIS A  79      25.972   0.969 -14.599  1.00  0.97           C  
ATOM   1189  CG  HIS A  79      26.518   2.326 -14.988  1.00  0.97           C  
ATOM   1190  ND1 HIS A  79      26.949   3.265 -14.068  1.00  0.97           N  
ATOM   1191  CD2 HIS A  79      26.709   2.879 -16.207  1.00  0.97           C  
ATOM   1192  CE1 HIS A  79      27.379   4.339 -14.714  1.00  0.97           C  
ATOM   1193  NE2 HIS A  79      27.243   4.127 -16.009  1.00  0.97           N  
ATOM   1194  H   HIS A  79      25.458  -1.497 -14.225  1.00  0.97           H  
ATOM   1195  HA  HIS A  79      27.797  -0.068 -14.924  1.00  0.97           H  
ATOM   1196 1HB  HIS A  79      25.419   0.561 -15.448  1.00  0.97           H  
ATOM   1197 2HB  HIS A  79      25.253   1.108 -13.788  1.00  0.97           H  
ATOM   1198  HD2 HIS A  79      26.483   2.417 -17.168  1.00  0.97           H  
ATOM   1199  HE1 HIS A  79      27.777   5.245 -14.257  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      27.493   4.774 -16.744  1.00  0.97           H  
ATOM   1201  N   PRO A  80      28.851   0.893 -12.712  1.00  0.89           N  
ATOM   1202  CA  PRO A  80      29.491   1.337 -11.492  1.00  0.89           C  
ATOM   1203  C   PRO A  80      28.628   2.234 -10.612  1.00  0.89           C  
ATOM   1204  O   PRO A  80      28.716   2.162  -9.390  1.00  0.89           O  
ATOM   1205  CB  PRO A  80      30.705   2.099 -12.032  1.00  0.89           C  
ATOM   1206  CG  PRO A  80      31.038   1.395 -13.321  1.00  0.89           C  
ATOM   1207  CD  PRO A  80      29.706   1.028 -13.919  1.00  0.89           C  
ATOM   1208  HA  PRO A  80      29.824   0.449 -10.934  1.00  0.89           H  
ATOM   1209 1HB  PRO A  80      30.444   3.159 -12.181  1.00  0.89           H  
ATOM   1210 2HB  PRO A  80      31.526   2.069 -11.301  1.00  0.89           H  
ATOM   1211 1HG  PRO A  80      31.627   2.058 -13.973  1.00  0.89           H  
ATOM   1212 2HG  PRO A  80      31.664   0.512 -13.118  1.00  0.89           H  
ATOM   1213 1HD  PRO A  80      29.347   1.817 -14.589  1.00  0.89           H  
ATOM   1214 2HD  PRO A  80      29.840   0.060 -14.420  1.00  0.89           H  
ATOM   1215  N   ALA A  81      27.769   3.077 -11.205  1.00  0.82           N  
ATOM   1216  CA  ALA A  81      26.935   3.964 -10.392  1.00  0.82           C  
ATOM   1217  C   ALA A  81      25.959   3.192  -9.513  1.00  0.82           C  
ATOM   1218  O   ALA A  81      25.641   3.610  -8.394  1.00  0.82           O  
ATOM   1219  CB  ALA A  81      26.171   4.906 -11.277  1.00  0.82           C  
ATOM   1220  H   ALA A  81      27.667   3.116 -12.217  1.00  0.82           H  
ATOM   1221  HA  ALA A  81      27.593   4.538  -9.743  1.00  0.82           H  
ATOM   1222 1HB  ALA A  81      25.596   5.573 -10.659  1.00  0.82           H  
ATOM   1223 2HB  ALA A  81      26.861   5.482 -11.885  1.00  0.82           H  
ATOM   1224 3HB  ALA A  81      25.508   4.330 -11.919  1.00  0.82           H  
ATOM   1225  N   LEU A  82      25.456   2.077 -10.033  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      24.494   1.276  -9.306  1.00  0.76           C  
ATOM   1227  C   LEU A  82      25.227   0.372  -8.364  1.00  0.76           C  
ATOM   1228  O   LEU A  82      24.750   0.077  -7.267  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      23.584   0.511 -10.267  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      22.665   1.424 -11.054  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      21.839   0.636 -12.045  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      21.785   2.136 -10.066  1.00  0.76           C  
ATOM   1233  H   LEU A  82      25.795   1.737 -10.930  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      23.867   1.940  -8.717  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      24.214  -0.038 -10.977  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      22.987  -0.204  -9.714  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      23.262   2.152 -11.611  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      21.188   1.312 -12.587  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      22.499   0.125 -12.748  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      21.239  -0.092 -11.512  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      21.133   2.805 -10.590  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      21.190   1.411  -9.517  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      22.398   2.699  -9.366  1.00  0.76           H  
ATOM   1244  N   CYS A  83      26.431  -0.026  -8.757  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      27.205  -0.871  -7.882  1.00  0.72           C  
ATOM   1246  C   CYS A  83      27.527  -0.061  -6.622  1.00  0.72           C  
ATOM   1247  O   CYS A  83      27.340  -0.537  -5.503  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      28.494  -1.291  -8.576  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      28.238  -2.382 -10.006  1.00  0.72           S  
ATOM   1250  H   CYS A  83      26.778   0.225  -9.684  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      26.622  -1.753  -7.617  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      29.025  -0.411  -8.911  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      29.135  -1.807  -7.864  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      27.536  -1.495 -10.751  1.00  0.72           H  
ATOM   1255  N   GLU A  84      27.928   1.207  -6.808  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      28.231   2.076  -5.677  1.00  0.70           C  
ATOM   1257  C   GLU A  84      26.978   2.318  -4.838  1.00  0.70           C  
ATOM   1258  O   GLU A  84      27.030   2.253  -3.607  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      28.829   3.410  -6.137  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      29.265   4.320  -4.972  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      29.915   5.633  -5.386  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      30.051   5.879  -6.558  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      30.274   6.386  -4.511  1.00  0.70           O  
ATOM   1264  H   GLU A  84      28.065   1.560  -7.754  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      28.968   1.573  -5.050  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      29.695   3.221  -6.772  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      28.095   3.947  -6.740  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      28.402   4.536  -4.376  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      29.961   3.764  -4.347  1.00  0.70           H  
ATOM   1270  N   ALA A  85      25.844   2.591  -5.492  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      24.624   2.818  -4.740  1.00  0.68           C  
ATOM   1272  C   ALA A  85      24.273   1.595  -3.897  1.00  0.68           C  
ATOM   1273  O   ALA A  85      23.879   1.729  -2.733  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      23.489   3.141  -5.681  1.00  0.68           C  
ATOM   1275  H   ALA A  85      25.830   2.675  -6.510  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      24.789   3.656  -4.074  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      22.599   3.328  -5.100  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      23.733   4.022  -6.270  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      23.323   2.306  -6.346  1.00  0.68           H  
ATOM   1280  N   ALA A  86      24.472   0.395  -4.459  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      24.210  -0.830  -3.720  1.00  0.67           C  
ATOM   1282  C   ALA A  86      25.142  -0.942  -2.514  1.00  0.67           C  
ATOM   1283  O   ALA A  86      24.701  -1.262  -1.407  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      24.389  -2.037  -4.623  1.00  0.67           C  
ATOM   1285  H   ALA A  86      24.786   0.328  -5.426  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      23.180  -0.797  -3.362  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      24.170  -2.942  -4.064  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      23.722  -1.960  -5.467  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      25.414  -2.072  -4.981  1.00  0.67           H  
ATOM   1290  N   ASP A  87      26.429  -0.608  -2.703  1.00  0.67           N  
ATOM   1291  CA  ASP A  87      27.417  -0.658  -1.620  1.00  0.67           C  
ATOM   1292  C   ASP A  87      27.061   0.318  -0.503  1.00  0.67           C  
ATOM   1293  O   ASP A  87      27.349   0.075   0.671  1.00  0.67           O  
ATOM   1294  CB  ASP A  87      28.840  -0.374  -2.127  1.00  0.67           C  
ATOM   1295  CG  ASP A  87      29.490  -1.540  -2.932  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87      28.963  -2.633  -2.925  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87      30.535  -1.316  -3.512  1.00  0.67           O  
ATOM   1298  H   ASP A  87      26.738  -0.349  -3.642  1.00  0.67           H  
ATOM   1299  HA  ASP A  87      27.410  -1.663  -1.202  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87      28.815   0.510  -2.764  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87      29.480  -0.139  -1.279  1.00  0.67           H  
ATOM   1302  N   ALA A  88      26.390   1.409  -0.874  1.00  0.67           N  
ATOM   1303  CA  ALA A  88      25.958   2.445   0.052  1.00  0.67           C  
ATOM   1304  C   ALA A  88      24.689   2.047   0.810  1.00  0.67           C  
ATOM   1305  O   ALA A  88      24.218   2.801   1.664  1.00  0.67           O  
ATOM   1306  CB  ALA A  88      25.713   3.741  -0.695  1.00  0.67           C  
ATOM   1307  H   ALA A  88      26.220   1.552  -1.870  1.00  0.67           H  
ATOM   1308  HA  ALA A  88      26.753   2.597   0.781  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88      25.420   4.522   0.002  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88      26.630   4.024  -1.203  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88      24.923   3.597  -1.424  1.00  0.67           H  
ATOM   1312  N   GLY A  89      24.121   0.877   0.498  1.00  0.68           N  
ATOM   1313  CA  GLY A  89      22.914   0.408   1.156  1.00  0.68           C  
ATOM   1314  C   GLY A  89      21.623   0.944   0.547  1.00  0.68           C  
ATOM   1315  O   GLY A  89      20.571   0.899   1.192  1.00  0.68           O  
ATOM   1316  H   GLY A  89      24.533   0.271  -0.209  1.00  0.68           H  
ATOM   1317 1HA  GLY A  89      22.902  -0.681   1.112  1.00  0.68           H  
ATOM   1318 2HA  GLY A  89      22.957   0.677   2.210  1.00  0.68           H  
ATOM   1319  N   ILE A  90      21.678   1.460  -0.677  1.00  0.70           N  
ATOM   1320  CA  ILE A  90      20.472   1.995  -1.289  1.00  0.70           C  
ATOM   1321  C   ILE A  90      19.730   0.883  -1.987  1.00  0.70           C  
ATOM   1322  O   ILE A  90      20.291   0.165  -2.812  1.00  0.70           O  
ATOM   1323  CB  ILE A  90      20.818   3.098  -2.277  1.00  0.70           C  
ATOM   1324  CG1 ILE A  90      21.522   4.159  -1.526  1.00  0.70           C  
ATOM   1325  CG2 ILE A  90      19.578   3.656  -2.965  1.00  0.70           C  
ATOM   1326  CD1 ILE A  90      22.123   5.154  -2.379  1.00  0.70           C  
ATOM   1327  H   ILE A  90      22.553   1.481  -1.204  1.00  0.70           H  
ATOM   1328  HA  ILE A  90      19.829   2.411  -0.513  1.00  0.70           H  
ATOM   1329  HB  ILE A  90      21.496   2.710  -3.025  1.00  0.70           H  
ATOM   1330 1HG1 ILE A  90      20.821   4.656  -0.854  1.00  0.70           H  
ATOM   1331 2HG1 ILE A  90      22.314   3.701  -0.931  1.00  0.70           H  
ATOM   1332 1HG2 ILE A  90      19.872   4.452  -3.646  1.00  0.70           H  
ATOM   1333 2HG2 ILE A  90      19.070   2.869  -3.520  1.00  0.70           H  
ATOM   1334 3HG2 ILE A  90      18.910   4.058  -2.216  1.00  0.70           H  
ATOM   1335 1HD1 ILE A  90      22.625   5.873  -1.754  1.00  0.70           H  
ATOM   1336 2HD1 ILE A  90      22.834   4.685  -3.039  1.00  0.70           H  
ATOM   1337 3HD1 ILE A  90      21.347   5.643  -2.958  1.00  0.70           H  
ATOM   1338  N   GLU A  91      18.478   0.706  -1.630  1.00  0.71           N  
ATOM   1339  CA  GLU A  91      17.681  -0.342  -2.233  1.00  0.71           C  
ATOM   1340  C   GLU A  91      17.576  -0.125  -3.743  1.00  0.71           C  
ATOM   1341  O   GLU A  91      17.221   0.978  -4.169  1.00  0.71           O  
ATOM   1342  CB  GLU A  91      16.292  -0.328  -1.589  1.00  0.71           C  
ATOM   1343  CG  GLU A  91      15.369  -1.404  -2.016  1.00  0.71           C  
ATOM   1344  CD  GLU A  91      14.021  -1.275  -1.367  1.00  0.71           C  
ATOM   1345  OE1 GLU A  91      13.859  -0.456  -0.499  1.00  0.71           O  
ATOM   1346  OE2 GLU A  91      13.142  -1.995  -1.750  1.00  0.71           O  
ATOM   1347  H   GLU A  91      18.068   1.322  -0.937  1.00  0.71           H  
ATOM   1348  HA  GLU A  91      18.163  -1.303  -2.049  1.00  0.71           H  
ATOM   1349 1HB  GLU A  91      16.400  -0.395  -0.507  1.00  0.71           H  
ATOM   1350 2HB  GLU A  91      15.809   0.628  -1.804  1.00  0.71           H  
ATOM   1351 1HG  GLU A  91      15.257  -1.346  -3.084  1.00  0.71           H  
ATOM   1352 2HG  GLU A  91      15.803  -2.371  -1.774  1.00  0.71           H  
ATOM   1353  N   ILE A  92      17.850  -1.168  -4.533  1.00  0.72           N  
ATOM   1354  CA  ILE A  92      17.716  -1.070  -5.986  1.00  0.72           C  
ATOM   1355  C   ILE A  92      16.746  -2.152  -6.437  1.00  0.72           C  
ATOM   1356  O   ILE A  92      16.947  -3.329  -6.129  1.00  0.72           O  
ATOM   1357  CB  ILE A  92      19.053  -1.253  -6.754  1.00  0.72           C  
ATOM   1358  CG1 ILE A  92      20.104  -0.210  -6.312  1.00  0.72           C  
ATOM   1359  CG2 ILE A  92      18.783  -1.046  -8.264  1.00  0.72           C  
ATOM   1360  CD1 ILE A  92      21.460  -0.443  -6.897  1.00  0.72           C  
ATOM   1361  H   ILE A  92      18.152  -2.036  -4.117  1.00  0.72           H  
ATOM   1362  HA  ILE A  92      17.303  -0.103  -6.239  1.00  0.72           H  
ATOM   1363  HB  ILE A  92      19.458  -2.246  -6.577  1.00  0.72           H  
ATOM   1364 1HG1 ILE A  92      19.789   0.756  -6.600  1.00  0.72           H  
ATOM   1365 2HG1 ILE A  92      20.197  -0.237  -5.235  1.00  0.72           H  
ATOM   1366 1HG2 ILE A  92      19.708  -1.158  -8.816  1.00  0.72           H  
ATOM   1367 2HG2 ILE A  92      18.059  -1.779  -8.616  1.00  0.72           H  
ATOM   1368 3HG2 ILE A  92      18.386  -0.042  -8.424  1.00  0.72           H  
ATOM   1369 1HD1 ILE A  92      22.149   0.317  -6.542  1.00  0.72           H  
ATOM   1370 2HD1 ILE A  92      21.813  -1.420  -6.597  1.00  0.72           H  
ATOM   1371 3HD1 ILE A  92      21.400  -0.399  -7.972  1.00  0.72           H  
ATOM   1372  N   VAL A  93      15.695  -1.756  -7.142  1.00  0.73           N  
ATOM   1373  CA  VAL A  93      14.693  -2.721  -7.584  1.00  0.73           C  
ATOM   1374  C   VAL A  93      14.361  -2.584  -9.056  1.00  0.73           C  
ATOM   1375  O   VAL A  93      14.458  -1.495  -9.615  1.00  0.73           O  
ATOM   1376  CB  VAL A  93      13.375  -2.469  -6.829  1.00  0.73           C  
ATOM   1377  CG1 VAL A  93      13.568  -2.616  -5.339  1.00  0.73           C  
ATOM   1378  CG2 VAL A  93      12.874  -1.100  -7.203  1.00  0.73           C  
ATOM   1379  H   VAL A  93      15.597  -0.764  -7.358  1.00  0.73           H  
ATOM   1380  HA  VAL A  93      15.056  -3.732  -7.394  1.00  0.73           H  
ATOM   1381  HB  VAL A  93      12.639  -3.218  -7.132  1.00  0.73           H  
ATOM   1382 1HG1 VAL A  93      12.622  -2.445  -4.830  1.00  0.73           H  
ATOM   1383 2HG1 VAL A  93      13.925  -3.625  -5.116  1.00  0.73           H  
ATOM   1384 3HG1 VAL A  93      14.289  -1.893  -5.001  1.00  0.73           H  
ATOM   1385 1HG2 VAL A  93      11.943  -0.906  -6.699  1.00  0.73           H  
ATOM   1386 2HG2 VAL A  93      13.609  -0.355  -6.918  1.00  0.73           H  
ATOM   1387 3HG2 VAL A  93      12.719  -1.060  -8.279  1.00  0.73           H  
ATOM   1388  N   GLY A  94      13.876  -3.659  -9.653  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      13.308  -3.557 -10.991  1.00  0.73           C  
ATOM   1390  C   GLY A  94      11.831  -3.178 -10.888  1.00  0.73           C  
ATOM   1391  O   GLY A  94      11.203  -3.363  -9.835  1.00  0.73           O  
ATOM   1392  H   GLY A  94      13.937  -4.562  -9.180  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      13.851  -2.814 -11.578  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      13.399  -4.509 -11.507  1.00  0.73           H  
ATOM   1395  N   ASP A  95      11.246  -2.749 -12.006  1.00  0.73           N  
ATOM   1396  CA  ASP A  95       9.825  -2.398 -12.025  1.00  0.73           C  
ATOM   1397  C   ASP A  95       8.913  -3.574 -11.679  1.00  0.73           C  
ATOM   1398  O   ASP A  95       7.888  -3.414 -11.012  1.00  0.73           O  
ATOM   1399  CB  ASP A  95       9.471  -1.872 -13.409  1.00  0.73           C  
ATOM   1400  CG  ASP A  95       9.780  -2.900 -14.584  1.00  0.73           C  
ATOM   1401  OD1 ASP A  95      10.435  -3.935 -14.371  1.00  0.73           O  
ATOM   1402  OD2 ASP A  95       9.327  -2.629 -15.673  1.00  0.73           O  
ATOM   1403  H   ASP A  95      11.811  -2.621 -12.835  1.00  0.73           H  
ATOM   1404  HA  ASP A  95       9.659  -1.609 -11.295  1.00  0.73           H  
ATOM   1405 1HB  ASP A  95       8.414  -1.599 -13.437  1.00  0.73           H  
ATOM   1406 2HB  ASP A  95      10.046  -0.970 -13.598  1.00  0.73           H  
ATOM   1407  N   ILE A  96       9.355  -4.766 -12.043  1.00  0.73           N  
ATOM   1408  CA  ILE A  96       8.590  -5.974 -11.775  1.00  0.73           C  
ATOM   1409  C   ILE A  96       8.478  -6.249 -10.286  1.00  0.73           C  
ATOM   1410  O   ILE A  96       7.435  -6.708  -9.817  1.00  0.73           O  
ATOM   1411  CB  ILE A  96       9.193  -7.213 -12.406  1.00  0.73           C  
ATOM   1412  CG1 ILE A  96       9.242  -7.098 -13.892  1.00  0.73           C  
ATOM   1413  CG2 ILE A  96       8.329  -8.376 -11.993  1.00  0.73           C  
ATOM   1414  CD1 ILE A  96       7.907  -6.926 -14.527  1.00  0.73           C  
ATOM   1415  H   ILE A  96      10.188  -4.777 -12.636  1.00  0.73           H  
ATOM   1416  HA  ILE A  96       7.585  -5.835 -12.177  1.00  0.73           H  
ATOM   1417  HB  ILE A  96      10.202  -7.347 -12.048  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  96       9.851  -6.241 -14.141  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  96       9.713  -7.970 -14.297  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  96       8.732  -9.296 -12.385  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  96       8.308  -8.415 -10.922  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  96       7.314  -8.232 -12.362  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  96       8.021  -6.837 -15.606  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  96       7.283  -7.777 -14.302  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  96       7.463  -6.026 -14.132  1.00  0.73           H  
ATOM   1426  N   GLU A  97       9.558  -6.046  -9.526  1.00  0.73           N  
ATOM   1427  CA  GLU A  97       9.418  -6.279  -8.096  1.00  0.73           C  
ATOM   1428  C   GLU A  97       8.424  -5.300  -7.507  1.00  0.73           C  
ATOM   1429  O   GLU A  97       7.605  -5.667  -6.667  1.00  0.73           O  
ATOM   1430  CB  GLU A  97      10.715  -6.210  -7.307  1.00  0.73           C  
ATOM   1431  CG  GLU A  97      10.444  -6.512  -5.867  1.00  0.73           C  
ATOM   1432  CD  GLU A  97      11.627  -6.716  -4.998  1.00  0.73           C  
ATOM   1433  OE1 GLU A  97      12.701  -6.866  -5.504  1.00  0.73           O  
ATOM   1434  OE2 GLU A  97      11.441  -6.740  -3.792  1.00  0.73           O  
ATOM   1435  H   GLU A  97      10.414  -5.676  -9.924  1.00  0.73           H  
ATOM   1436  HA  GLU A  97       9.015  -7.283  -7.955  1.00  0.73           H  
ATOM   1437 1HB  GLU A  97      11.409  -6.940  -7.654  1.00  0.73           H  
ATOM   1438 2HB  GLU A  97      11.168  -5.222  -7.402  1.00  0.73           H  
ATOM   1439 1HG  GLU A  97       9.863  -5.688  -5.475  1.00  0.73           H  
ATOM   1440 2HG  GLU A  97       9.821  -7.391  -5.848  1.00  0.73           H  
ATOM   1441  N   LEU A  98       8.464  -4.043  -7.967  1.00  0.75           N  
ATOM   1442  CA  LEU A  98       7.532  -3.070  -7.407  1.00  0.75           C  
ATOM   1443  C   LEU A  98       6.114  -3.548  -7.688  1.00  0.75           C  
ATOM   1444  O   LEU A  98       5.230  -3.461  -6.832  1.00  0.75           O  
ATOM   1445  CB  LEU A  98       7.749  -1.699  -8.042  1.00  0.75           C  
ATOM   1446  CG  LEU A  98       9.020  -0.982  -7.692  1.00  0.75           C  
ATOM   1447  CD1 LEU A  98       9.119   0.226  -8.580  1.00  0.75           C  
ATOM   1448  CD2 LEU A  98       9.002  -0.581  -6.198  1.00  0.75           C  
ATOM   1449  H   LEU A  98       9.160  -3.774  -8.668  1.00  0.75           H  
ATOM   1450  HA  LEU A  98       7.683  -3.004  -6.336  1.00  0.75           H  
ATOM   1451 1HB  LEU A  98       7.749  -1.818  -9.115  1.00  0.75           H  
ATOM   1452 2HB  LEU A  98       6.915  -1.055  -7.769  1.00  0.75           H  
ATOM   1453  HG  LEU A  98       9.882  -1.629  -7.894  1.00  0.75           H  
ATOM   1454 1HD1 LEU A  98      10.029   0.753  -8.355  1.00  0.75           H  
ATOM   1455 2HD1 LEU A  98       9.131  -0.086  -9.616  1.00  0.75           H  
ATOM   1456 3HD1 LEU A  98       8.264   0.868  -8.410  1.00  0.75           H  
ATOM   1457 1HD2 LEU A  98       9.912  -0.051  -5.945  1.00  0.75           H  
ATOM   1458 2HD2 LEU A  98       8.147   0.064  -6.000  1.00  0.75           H  
ATOM   1459 3HD2 LEU A  98       8.926  -1.478  -5.582  1.00  0.75           H  
ATOM   1460  N   PHE A  99       5.908  -4.114  -8.868  1.00  0.76           N  
ATOM   1461  CA  PHE A  99       4.626  -4.685  -9.227  1.00  0.76           C  
ATOM   1462  C   PHE A  99       4.207  -5.796  -8.290  1.00  0.76           C  
ATOM   1463  O   PHE A  99       3.122  -5.767  -7.720  1.00  0.76           O  
ATOM   1464  CB  PHE A  99       4.651  -5.218 -10.644  1.00  0.76           C  
ATOM   1465  CG  PHE A  99       3.446  -5.935 -11.021  1.00  0.76           C  
ATOM   1466  CD1 PHE A  99       2.350  -5.247 -11.304  1.00  0.76           C  
ATOM   1467  CD2 PHE A  99       3.416  -7.306 -11.127  1.00  0.76           C  
ATOM   1468  CE1 PHE A  99       1.210  -5.854 -11.685  1.00  0.76           C  
ATOM   1469  CE2 PHE A  99       2.265  -7.933 -11.524  1.00  0.76           C  
ATOM   1470  CZ  PHE A  99       1.172  -7.187 -11.801  1.00  0.76           C  
ATOM   1471  H   PHE A  99       6.671  -4.127  -9.551  1.00  0.76           H  
ATOM   1472  HA  PHE A  99       3.876  -3.903  -9.159  1.00  0.76           H  
ATOM   1473 1HB  PHE A  99       4.794  -4.393 -11.339  1.00  0.76           H  
ATOM   1474 2HB  PHE A  99       5.471  -5.882 -10.778  1.00  0.76           H  
ATOM   1475  HD1 PHE A  99       2.399  -4.183 -11.228  1.00  0.76           H  
ATOM   1476  HD2 PHE A  99       4.312  -7.879 -10.904  1.00  0.76           H  
ATOM   1477  HE1 PHE A  99       0.331  -5.259 -11.907  1.00  0.76           H  
ATOM   1478  HE2 PHE A  99       2.224  -9.015 -11.623  1.00  0.76           H  
ATOM   1479  HZ  PHE A  99       0.281  -7.644 -12.113  1.00  0.76           H  
ATOM   1480  N   CYS A 100       5.089  -6.772  -8.098  1.00  0.78           N  
ATOM   1481  CA  CYS A 100       4.754  -7.940  -7.295  1.00  0.78           C  
ATOM   1482  C   CYS A 100       4.471  -7.590  -5.836  1.00  0.78           C  
ATOM   1483  O   CYS A 100       3.641  -8.227  -5.190  1.00  0.78           O  
ATOM   1484  CB  CYS A 100       5.878  -8.952  -7.397  1.00  0.78           C  
ATOM   1485  SG  CYS A 100       6.008  -9.623  -9.074  1.00  0.78           S  
ATOM   1486  H   CYS A 100       5.995  -6.719  -8.564  1.00  0.78           H  
ATOM   1487  HA  CYS A 100       3.860  -8.391  -7.720  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100       6.830  -8.481  -7.133  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100       5.705  -9.776  -6.705  1.00  0.78           H  
ATOM   1490  HG  CYS A 100       6.540  -8.494  -9.604  1.00  0.78           H  
ATOM   1491  N   ARG A 101       5.127  -6.547  -5.325  1.00  0.80           N  
ATOM   1492  CA  ARG A 101       4.919  -6.075  -3.956  1.00  0.80           C  
ATOM   1493  C   ARG A 101       3.513  -5.498  -3.732  1.00  0.80           C  
ATOM   1494  O   ARG A 101       3.053  -5.400  -2.589  1.00  0.80           O  
ATOM   1495  CB  ARG A 101       5.923  -4.995  -3.589  1.00  0.80           C  
ATOM   1496  CG  ARG A 101       7.364  -5.427  -3.399  1.00  0.80           C  
ATOM   1497  CD  ARG A 101       8.228  -4.239  -3.125  1.00  0.80           C  
ATOM   1498  NE  ARG A 101       9.617  -4.588  -2.966  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101      10.614  -3.743  -2.647  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101      10.427  -2.463  -2.422  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101      11.826  -4.224  -2.556  1.00  0.80           N  
ATOM   1502  H   ARG A 101       5.828  -6.077  -5.902  1.00  0.80           H  
ATOM   1503  HA  ARG A 101       5.057  -6.921  -3.283  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101       5.910  -4.222  -4.360  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101       5.601  -4.538  -2.673  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101       7.430  -6.097  -2.542  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101       7.726  -5.942  -4.276  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101       8.149  -3.545  -3.958  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101       7.898  -3.750  -2.216  1.00  0.80           H  
ATOM   1510  HE  ARG A 101       9.905  -5.558  -3.140  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101       9.512  -2.030  -2.498  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101      11.253  -1.911  -2.164  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101      11.982  -5.216  -2.743  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101      12.591  -3.594  -2.319  1.00  0.80           H  
ATOM   1515  N   GLU A 102       2.873  -5.055  -4.817  1.00  0.81           N  
ATOM   1516  CA  GLU A 102       1.566  -4.416  -4.799  1.00  0.81           C  
ATOM   1517  C   GLU A 102       0.442  -5.309  -5.316  1.00  0.81           C  
ATOM   1518  O   GLU A 102      -0.695  -5.238  -4.833  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       1.637  -3.159  -5.645  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       2.539  -2.109  -5.116  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       1.931  -1.393  -3.983  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       0.743  -1.484  -3.817  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       2.619  -0.718  -3.271  1.00  0.81           O  
ATOM   1524  H   GLU A 102       3.298  -5.197  -5.730  1.00  0.81           H  
ATOM   1525  HA  GLU A 102       1.336  -4.145  -3.770  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       2.009  -3.427  -6.633  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       0.643  -2.735  -5.766  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       3.467  -2.577  -4.781  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       2.780  -1.447  -5.905  1.00  0.81           H  
ATOM   1530  N   ALA A 103       0.746  -6.121  -6.323  1.00  0.80           N  
ATOM   1531  CA  ALA A 103      -0.245  -6.968  -6.955  1.00  0.80           C  
ATOM   1532  C   ALA A 103      -0.868  -7.892  -5.924  1.00  0.80           C  
ATOM   1533  O   ALA A 103      -0.169  -8.464  -5.092  1.00  0.80           O  
ATOM   1534  CB  ALA A 103       0.409  -7.774  -8.060  1.00  0.80           C  
ATOM   1535  H   ALA A 103       1.693  -6.129  -6.685  1.00  0.80           H  
ATOM   1536  HA  ALA A 103      -1.029  -6.337  -7.371  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103      -0.320  -8.410  -8.542  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103       0.846  -7.095  -8.790  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103       1.191  -8.385  -7.621  1.00  0.80           H  
ATOM   1540  N   GLN A 104      -2.185  -8.068  -6.003  1.00  0.77           N  
ATOM   1541  CA  GLN A 104      -2.873  -8.960  -5.075  1.00  0.77           C  
ATOM   1542  C   GLN A 104      -3.282 -10.259  -5.761  1.00  0.77           C  
ATOM   1543  O   GLN A 104      -3.467 -11.292  -5.119  1.00  0.77           O  
ATOM   1544  CB  GLN A 104      -4.103  -8.258  -4.495  1.00  0.77           C  
ATOM   1545  CG  GLN A 104      -3.780  -6.969  -3.730  1.00  0.77           C  
ATOM   1546  CD  GLN A 104      -2.936  -7.200  -2.483  1.00  0.77           C  
ATOM   1547  OE1 GLN A 104      -3.329  -7.952  -1.580  1.00  0.77           O  
ATOM   1548  NE2 GLN A 104      -1.774  -6.557  -2.426  1.00  0.77           N  
ATOM   1549  H   GLN A 104      -2.711  -7.556  -6.692  1.00  0.77           H  
ATOM   1550  HA  GLN A 104      -2.195  -9.210  -4.260  1.00  0.77           H  
ATOM   1551 1HB  GLN A 104      -4.794  -8.012  -5.301  1.00  0.77           H  
ATOM   1552 2HB  GLN A 104      -4.620  -8.935  -3.816  1.00  0.77           H  
ATOM   1553 1HG  GLN A 104      -3.221  -6.301  -4.389  1.00  0.77           H  
ATOM   1554 2HG  GLN A 104      -4.712  -6.496  -3.427  1.00  0.77           H  
ATOM   1555 1HE2 GLN A 104      -1.172  -6.672  -1.638  1.00  0.77           H  
ATOM   1556 2HE2 GLN A 104      -1.475  -5.952  -3.200  1.00  0.77           H  
ATOM   1557  N   ALA A 105      -3.458 -10.192  -7.074  1.00  0.73           N  
ATOM   1558  CA  ALA A 105      -3.877 -11.353  -7.835  1.00  0.73           C  
ATOM   1559  C   ALA A 105      -2.690 -12.301  -8.006  1.00  0.73           C  
ATOM   1560  O   ALA A 105      -1.549 -11.843  -8.009  1.00  0.73           O  
ATOM   1561  CB  ALA A 105      -4.413 -10.953  -9.195  1.00  0.73           C  
ATOM   1562  H   ALA A 105      -3.295  -9.323  -7.551  1.00  0.73           H  
ATOM   1563  HA  ALA A 105      -4.672 -11.836  -7.283  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105      -4.713 -11.828  -9.717  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105      -5.263 -10.282  -9.079  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105      -3.656 -10.470  -9.749  1.00  0.73           H  
ATOM   1567  N   PRO A 106      -2.917 -13.612  -8.141  1.00  0.69           N  
ATOM   1568  CA  PRO A 106      -1.927 -14.602  -8.514  1.00  0.69           C  
ATOM   1569  C   PRO A 106      -1.216 -14.186  -9.791  1.00  0.69           C  
ATOM   1570  O   PRO A 106      -1.842 -13.650 -10.707  1.00  0.69           O  
ATOM   1571  CB  PRO A 106      -2.798 -15.854  -8.707  1.00  0.69           C  
ATOM   1572  CG  PRO A 106      -3.946 -15.654  -7.749  1.00  0.69           C  
ATOM   1573  CD  PRO A 106      -4.229 -14.180  -7.770  1.00  0.69           C  
ATOM   1574  HA  PRO A 106      -1.208 -14.731  -7.688  1.00  0.69           H  
ATOM   1575 1HB  PRO A 106      -3.138 -15.922  -9.735  1.00  0.69           H  
ATOM   1576 2HB  PRO A 106      -2.236 -16.758  -8.501  1.00  0.69           H  
ATOM   1577 1HG  PRO A 106      -4.814 -16.254  -8.067  1.00  0.69           H  
ATOM   1578 2HG  PRO A 106      -3.666 -16.010  -6.747  1.00  0.69           H  
ATOM   1579 1HD  PRO A 106      -4.992 -13.935  -8.488  1.00  0.69           H  
ATOM   1580 2HD  PRO A 106      -4.502 -13.891  -6.743  1.00  0.69           H  
ATOM   1581  N   ILE A 107       0.089 -14.425  -9.827  1.00  0.65           N  
ATOM   1582  CA  ILE A 107       0.923 -14.069 -10.970  1.00  0.65           C  
ATOM   1583  C   ILE A 107       1.571 -15.294 -11.611  1.00  0.65           C  
ATOM   1584  O   ILE A 107       2.104 -16.153 -10.900  1.00  0.65           O  
ATOM   1585  CB  ILE A 107       2.046 -13.076 -10.561  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107       1.474 -11.766 -10.027  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107       2.974 -12.790 -11.757  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107       2.524 -10.885  -9.401  1.00  0.65           C  
ATOM   1589  H   ILE A 107       0.519 -14.849  -9.020  1.00  0.65           H  
ATOM   1590  HA  ILE A 107       0.297 -13.585 -11.711  1.00  0.65           H  
ATOM   1591  HB  ILE A 107       2.622 -13.498  -9.767  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107       1.029 -11.223 -10.827  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107       0.709 -11.978  -9.281  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107       3.758 -12.105 -11.448  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107       3.431 -13.710 -12.107  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107       2.396 -12.341 -12.568  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107       2.068  -9.972  -9.051  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107       2.990 -11.404  -8.559  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107       3.283 -10.647 -10.142  1.00  0.65           H  
ATOM   1600  N   VAL A 108       1.523 -15.371 -12.940  1.00  0.63           N  
ATOM   1601  CA  VAL A 108       2.230 -16.426 -13.652  1.00  0.63           C  
ATOM   1602  C   VAL A 108       3.449 -15.781 -14.296  1.00  0.63           C  
ATOM   1603  O   VAL A 108       3.309 -14.778 -14.997  1.00  0.63           O  
ATOM   1604  CB  VAL A 108       1.383 -17.053 -14.756  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108       2.158 -18.116 -15.422  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108       0.182 -17.557 -14.200  1.00  0.63           C  
ATOM   1607  H   VAL A 108       0.999 -14.665 -13.454  1.00  0.63           H  
ATOM   1608  HA  VAL A 108       2.543 -17.195 -12.953  1.00  0.63           H  
ATOM   1609  HB  VAL A 108       1.151 -16.304 -15.491  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108       1.572 -18.564 -16.217  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108       3.071 -17.710 -15.829  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108       2.397 -18.857 -14.675  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108      -0.443 -18.005 -14.970  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108       0.464 -18.294 -13.467  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108      -0.339 -16.735 -13.736  1.00  0.63           H  
ATOM   1616  N   ALA A 109       4.638 -16.288 -14.001  1.00  0.63           N  
ATOM   1617  CA  ALA A 109       5.852 -15.682 -14.546  1.00  0.63           C  
ATOM   1618  C   ALA A 109       6.559 -16.601 -15.541  1.00  0.63           C  
ATOM   1619  O   ALA A 109       6.906 -17.740 -15.218  1.00  0.63           O  
ATOM   1620  CB  ALA A 109       6.771 -15.309 -13.417  1.00  0.63           C  
ATOM   1621  H   ALA A 109       4.688 -17.107 -13.395  1.00  0.63           H  
ATOM   1622  HA  ALA A 109       5.572 -14.774 -15.079  1.00  0.63           H  
ATOM   1623 1HB  ALA A 109       7.618 -14.836 -13.821  1.00  0.63           H  
ATOM   1624 2HB  ALA A 109       6.257 -14.625 -12.745  1.00  0.63           H  
ATOM   1625 3HB  ALA A 109       7.067 -16.204 -12.871  1.00  0.63           H  
ATOM   1626  N   ILE A 110       6.799 -16.084 -16.738  1.00  0.65           N  
ATOM   1627  CA  ILE A 110       7.423 -16.864 -17.799  1.00  0.65           C  
ATOM   1628  C   ILE A 110       8.743 -16.286 -18.313  1.00  0.65           C  
ATOM   1629  O   ILE A 110       8.810 -15.111 -18.679  1.00  0.65           O  
ATOM   1630  CB  ILE A 110       6.460 -16.960 -18.992  1.00  0.65           C  
ATOM   1631  CG1 ILE A 110       5.108 -17.563 -18.566  1.00  0.65           C  
ATOM   1632  CG2 ILE A 110       7.064 -17.768 -20.143  1.00  0.65           C  
ATOM   1633  CD1 ILE A 110       4.051 -16.525 -18.257  1.00  0.65           C  
ATOM   1634  H   ILE A 110       6.479 -15.133 -16.941  1.00  0.65           H  
ATOM   1635  HA  ILE A 110       7.628 -17.858 -17.418  1.00  0.65           H  
ATOM   1636  HB  ILE A 110       6.257 -15.948 -19.352  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 110       4.749 -18.177 -19.369  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 110       5.242 -18.183 -17.686  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 110       6.365 -17.775 -20.970  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 110       7.986 -17.312 -20.460  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 110       7.265 -18.775 -19.841  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 110       3.126 -17.021 -17.998  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 110       4.370 -15.890 -17.432  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 110       3.894 -15.907 -19.123  1.00  0.65           H  
ATOM   1645  N   THR A 111       9.782 -17.115 -18.373  1.00  0.68           N  
ATOM   1646  CA  THR A 111      11.035 -16.664 -18.968  1.00  0.68           C  
ATOM   1647  C   THR A 111      11.591 -17.775 -19.870  1.00  0.68           C  
ATOM   1648  O   THR A 111      10.914 -18.762 -20.130  1.00  0.68           O  
ATOM   1649  CB  THR A 111      12.074 -16.214 -17.912  1.00  0.68           C  
ATOM   1650  OG1 THR A 111      13.147 -15.558 -18.596  1.00  0.68           O  
ATOM   1651  CG2 THR A 111      12.601 -17.358 -17.131  1.00  0.68           C  
ATOM   1652  H   THR A 111       9.692 -18.062 -18.002  1.00  0.68           H  
ATOM   1653  HA  THR A 111      10.834 -15.800 -19.597  1.00  0.68           H  
ATOM   1654  HB  THR A 111      11.603 -15.504 -17.232  1.00  0.68           H  
ATOM   1655  HG1 THR A 111      12.878 -14.595 -18.678  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111      13.327 -17.010 -16.398  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111      11.776 -17.845 -16.627  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111      13.075 -18.055 -17.787  1.00  0.68           H  
ATOM   1659  N   GLY A 112      12.803 -17.595 -20.370  1.00  0.72           N  
ATOM   1660  CA  GLY A 112      13.420 -18.549 -21.304  1.00  0.72           C  
ATOM   1661  C   GLY A 112      13.842 -17.840 -22.587  1.00  0.72           C  
ATOM   1662  O   GLY A 112      13.478 -16.683 -22.798  1.00  0.72           O  
ATOM   1663  H   GLY A 112      13.273 -16.757 -20.056  1.00  0.72           H  
ATOM   1664 1HA  GLY A 112      14.283 -19.032 -20.840  1.00  0.72           H  
ATOM   1665 2HA  GLY A 112      12.720 -19.336 -21.540  1.00  0.72           H  
ATOM   1666  N   SER A 113      14.636 -18.513 -23.423  1.00  0.75           N  
ATOM   1667  CA  SER A 113      15.178 -17.910 -24.643  1.00  0.75           C  
ATOM   1668  C   SER A 113      14.237 -17.645 -25.831  1.00  0.75           C  
ATOM   1669  O   SER A 113      14.399 -16.633 -26.511  1.00  0.75           O  
ATOM   1670  CB  SER A 113      16.336 -18.746 -25.142  1.00  0.75           C  
ATOM   1671  OG  SER A 113      17.459 -18.678 -24.260  1.00  0.75           O  
ATOM   1672  H   SER A 113      14.888 -19.484 -23.215  1.00  0.75           H  
ATOM   1673  HA  SER A 113      15.588 -16.942 -24.353  1.00  0.75           H  
ATOM   1674 1HB  SER A 113      16.017 -19.782 -25.253  1.00  0.75           H  
ATOM   1675 2HB  SER A 113      16.630 -18.390 -26.128  1.00  0.75           H  
ATOM   1676  HG  SER A 113      18.236 -18.843 -24.845  1.00  0.75           H  
ATOM   1677  N   ASN A 114      13.292 -18.546 -26.121  1.00  0.77           N  
ATOM   1678  CA  ASN A 114      12.465 -18.363 -27.327  1.00  0.77           C  
ATOM   1679  C   ASN A 114      10.955 -18.236 -27.131  1.00  0.77           C  
ATOM   1680  O   ASN A 114      10.364 -17.220 -27.492  1.00  0.77           O  
ATOM   1681  CB  ASN A 114      12.725 -19.489 -28.325  1.00  0.77           C  
ATOM   1682  CG  ASN A 114      11.907 -19.336 -29.627  1.00  0.77           C  
ATOM   1683  OD1 ASN A 114      11.279 -18.297 -29.869  1.00  0.77           O  
ATOM   1684  ND2 ASN A 114      11.913 -20.350 -30.452  1.00  0.77           N  
ATOM   1685  H   ASN A 114      13.177 -19.350 -25.526  1.00  0.77           H  
ATOM   1686  HA  ASN A 114      12.783 -17.436 -27.805  1.00  0.77           H  
ATOM   1687 1HB  ASN A 114      13.785 -19.503 -28.582  1.00  0.77           H  
ATOM   1688 2HB  ASN A 114      12.489 -20.448 -27.871  1.00  0.77           H  
ATOM   1689 1HD2 ASN A 114      11.400 -20.300 -31.310  1.00  0.77           H  
ATOM   1690 2HD2 ASN A 114      12.437 -21.171 -30.231  1.00  0.77           H  
ATOM   1691  N   GLY A 115      10.319 -19.240 -26.536  1.00  0.77           N  
ATOM   1692  CA  GLY A 115       8.850 -19.338 -26.511  1.00  0.77           C  
ATOM   1693  C   GLY A 115       8.127 -18.518 -25.453  1.00  0.77           C  
ATOM   1694  O   GLY A 115       6.911 -18.636 -25.290  1.00  0.77           O  
ATOM   1695  H   GLY A 115      10.853 -20.015 -26.180  1.00  0.77           H  
ATOM   1696 1HA  GLY A 115       8.467 -19.066 -27.496  1.00  0.77           H  
ATOM   1697 2HA  GLY A 115       8.589 -20.385 -26.370  1.00  0.77           H  
ATOM   1698  N   LYS A 116       8.870 -17.683 -24.749  1.00  0.76           N  
ATOM   1699  CA  LYS A 116       8.365 -16.864 -23.657  1.00  0.76           C  
ATOM   1700  C   LYS A 116       7.083 -16.110 -24.002  1.00  0.76           C  
ATOM   1701  O   LYS A 116       6.091 -16.179 -23.264  1.00  0.76           O  
ATOM   1702  CB  LYS A 116       9.476 -15.890 -23.285  1.00  0.76           C  
ATOM   1703  CG  LYS A 116       9.192 -14.896 -22.207  1.00  0.76           C  
ATOM   1704  CD  LYS A 116      10.411 -13.992 -22.037  1.00  0.76           C  
ATOM   1705  CE  LYS A 116      10.578 -13.113 -23.288  1.00  0.76           C  
ATOM   1706  NZ  LYS A 116      11.675 -12.124 -23.160  1.00  0.76           N  
ATOM   1707  H   LYS A 116       9.853 -17.628 -24.978  1.00  0.76           H  
ATOM   1708  HA  LYS A 116       8.152 -17.509 -22.811  1.00  0.76           H  
ATOM   1709 1HB  LYS A 116      10.355 -16.461 -22.965  1.00  0.76           H  
ATOM   1710 2HB  LYS A 116       9.769 -15.329 -24.173  1.00  0.76           H  
ATOM   1711 1HG  LYS A 116       8.336 -14.292 -22.490  1.00  0.76           H  
ATOM   1712 2HG  LYS A 116       8.978 -15.389 -21.273  1.00  0.76           H  
ATOM   1713 1HD  LYS A 116      10.301 -13.366 -21.149  1.00  0.76           H  
ATOM   1714 2HD  LYS A 116      11.304 -14.610 -21.913  1.00  0.76           H  
ATOM   1715 1HE  LYS A 116      10.787 -13.759 -24.140  1.00  0.76           H  
ATOM   1716 2HE  LYS A 116       9.650 -12.584 -23.472  1.00  0.76           H  
ATOM   1717 1HZ  LYS A 116      11.737 -11.581 -24.008  1.00  0.76           H  
ATOM   1718 2HZ  LYS A 116      11.478 -11.510 -22.383  1.00  0.76           H  
ATOM   1719 3HZ  LYS A 116      12.545 -12.606 -23.003  1.00  0.76           H  
ATOM   1720  N   SER A 117       7.081 -15.403 -25.129  1.00  0.73           N  
ATOM   1721  CA  SER A 117       5.921 -14.600 -25.505  1.00  0.73           C  
ATOM   1722  C   SER A 117       4.725 -15.452 -25.909  1.00  0.73           C  
ATOM   1723  O   SER A 117       3.568 -15.075 -25.667  1.00  0.73           O  
ATOM   1724  CB  SER A 117       6.272 -13.658 -26.623  1.00  0.73           C  
ATOM   1725  OG  SER A 117       7.224 -12.713 -26.225  1.00  0.73           O  
ATOM   1726  H   SER A 117       7.904 -15.404 -25.713  1.00  0.73           H  
ATOM   1727  HA  SER A 117       5.622 -14.017 -24.640  1.00  0.73           H  
ATOM   1728 1HB  SER A 117       6.623 -14.220 -27.452  1.00  0.73           H  
ATOM   1729 2HB  SER A 117       5.382 -13.148 -26.933  1.00  0.73           H  
ATOM   1730  HG  SER A 117       6.836 -12.259 -25.442  1.00  0.73           H  
ATOM   1731  N   THR A 118       4.996 -16.590 -26.558  1.00  0.70           N  
ATOM   1732  CA  THR A 118       3.929 -17.476 -27.005  1.00  0.70           C  
ATOM   1733  C   THR A 118       3.218 -18.053 -25.791  1.00  0.70           C  
ATOM   1734  O   THR A 118       1.988 -18.033 -25.709  1.00  0.70           O  
ATOM   1735  CB  THR A 118       4.467 -18.636 -27.874  1.00  0.70           C  
ATOM   1736  OG1 THR A 118       5.094 -18.131 -29.064  1.00  0.70           O  
ATOM   1737  CG2 THR A 118       3.320 -19.594 -28.266  1.00  0.70           C  
ATOM   1738  H   THR A 118       5.960 -16.856 -26.709  1.00  0.70           H  
ATOM   1739  HA  THR A 118       3.207 -16.900 -27.587  1.00  0.70           H  
ATOM   1740  HB  THR A 118       5.209 -19.193 -27.298  1.00  0.70           H  
ATOM   1741  HG1 THR A 118       5.356 -18.878 -29.622  1.00  0.70           H  
ATOM   1742 1HG2 THR A 118       3.720 -20.414 -28.864  1.00  0.70           H  
ATOM   1743 2HG2 THR A 118       2.857 -19.995 -27.363  1.00  0.70           H  
ATOM   1744 3HG2 THR A 118       2.573 -19.052 -28.845  1.00  0.70           H  
ATOM   1745  N   VAL A 119       4.008 -18.524 -24.820  1.00  0.68           N  
ATOM   1746  CA  VAL A 119       3.463 -19.119 -23.612  1.00  0.68           C  
ATOM   1747  C   VAL A 119       2.709 -18.084 -22.796  1.00  0.68           C  
ATOM   1748  O   VAL A 119       1.598 -18.344 -22.344  1.00  0.68           O  
ATOM   1749  CB  VAL A 119       4.570 -19.756 -22.765  1.00  0.68           C  
ATOM   1750  CG1 VAL A 119       4.009 -20.208 -21.423  1.00  0.68           C  
ATOM   1751  CG2 VAL A 119       5.126 -20.946 -23.503  1.00  0.68           C  
ATOM   1752  H   VAL A 119       5.021 -18.491 -24.945  1.00  0.68           H  
ATOM   1753  HA  VAL A 119       2.767 -19.906 -23.903  1.00  0.68           H  
ATOM   1754  HB  VAL A 119       5.353 -19.025 -22.589  1.00  0.68           H  
ATOM   1755 1HG1 VAL A 119       4.805 -20.656 -20.828  1.00  0.68           H  
ATOM   1756 2HG1 VAL A 119       3.595 -19.354 -20.899  1.00  0.68           H  
ATOM   1757 3HG1 VAL A 119       3.225 -20.941 -21.588  1.00  0.68           H  
ATOM   1758 1HG2 VAL A 119       5.903 -21.419 -22.925  1.00  0.68           H  
ATOM   1759 2HG2 VAL A 119       4.327 -21.657 -23.670  1.00  0.68           H  
ATOM   1760 3HG2 VAL A 119       5.533 -20.621 -24.458  1.00  0.68           H  
ATOM   1761  N   THR A 120       3.277 -16.886 -22.653  1.00  0.66           N  
ATOM   1762  CA  THR A 120       2.623 -15.819 -21.912  1.00  0.66           C  
ATOM   1763  C   THR A 120       1.278 -15.459 -22.499  1.00  0.66           C  
ATOM   1764  O   THR A 120       0.274 -15.379 -21.781  1.00  0.66           O  
ATOM   1765  CB  THR A 120       3.498 -14.568 -21.961  1.00  0.66           C  
ATOM   1766  OG1 THR A 120       4.730 -14.861 -21.324  1.00  0.66           O  
ATOM   1767  CG2 THR A 120       2.830 -13.364 -21.325  1.00  0.66           C  
ATOM   1768  H   THR A 120       4.205 -16.707 -23.038  1.00  0.66           H  
ATOM   1769  HA  THR A 120       2.475 -16.146 -20.887  1.00  0.66           H  
ATOM   1770  HB  THR A 120       3.699 -14.329 -23.004  1.00  0.66           H  
ATOM   1771  HG1 THR A 120       5.258 -15.443 -21.916  1.00  0.66           H  
ATOM   1772 1HG2 THR A 120       3.462 -12.511 -21.399  1.00  0.66           H  
ATOM   1773 2HG2 THR A 120       1.895 -13.157 -21.839  1.00  0.66           H  
ATOM   1774 3HG2 THR A 120       2.648 -13.543 -20.323  1.00  0.66           H  
ATOM   1775  N   THR A 121       1.247 -15.272 -23.815  1.00  0.65           N  
ATOM   1776  CA  THR A 121       0.028 -14.895 -24.488  1.00  0.65           C  
ATOM   1777  C   THR A 121      -1.004 -15.992 -24.315  1.00  0.65           C  
ATOM   1778  O   THR A 121      -2.152 -15.727 -23.960  1.00  0.65           O  
ATOM   1779  CB  THR A 121       0.287 -14.683 -25.983  1.00  0.65           C  
ATOM   1780  OG1 THR A 121       1.249 -13.648 -26.153  1.00  0.65           O  
ATOM   1781  CG2 THR A 121      -0.996 -14.297 -26.674  1.00  0.65           C  
ATOM   1782  H   THR A 121       2.101 -15.359 -24.368  1.00  0.65           H  
ATOM   1783  HA  THR A 121      -0.355 -13.976 -24.045  1.00  0.65           H  
ATOM   1784  HB  THR A 121       0.679 -15.605 -26.413  1.00  0.65           H  
ATOM   1785  HG1 THR A 121       2.133 -13.992 -25.871  1.00  0.65           H  
ATOM   1786 1HG2 THR A 121      -0.814 -14.155 -27.737  1.00  0.65           H  
ATOM   1787 2HG2 THR A 121      -1.724 -15.083 -26.527  1.00  0.65           H  
ATOM   1788 3HG2 THR A 121      -1.378 -13.373 -26.244  1.00  0.65           H  
ATOM   1789  N   LEU A 122      -0.580 -17.232 -24.522  1.00  0.63           N  
ATOM   1790  CA  LEU A 122      -1.456 -18.377 -24.425  1.00  0.63           C  
ATOM   1791  C   LEU A 122      -2.024 -18.579 -23.024  1.00  0.63           C  
ATOM   1792  O   LEU A 122      -3.227 -18.789 -22.890  1.00  0.63           O  
ATOM   1793  CB  LEU A 122      -0.725 -19.589 -24.953  1.00  0.63           C  
ATOM   1794  CG  LEU A 122      -1.429 -20.844 -24.889  1.00  0.63           C  
ATOM   1795  CD1 LEU A 122      -2.772 -20.760 -25.609  1.00  0.63           C  
ATOM   1796  CD2 LEU A 122      -0.540 -21.845 -25.565  1.00  0.63           C  
ATOM   1797  H   LEU A 122       0.388 -17.398 -24.800  1.00  0.63           H  
ATOM   1798  HA  LEU A 122      -2.295 -18.202 -25.096  1.00  0.63           H  
ATOM   1799 1HB  LEU A 122      -0.451 -19.407 -25.985  1.00  0.63           H  
ATOM   1800 2HB  LEU A 122       0.197 -19.701 -24.380  1.00  0.63           H  
ATOM   1801  HG  LEU A 122      -1.600 -21.104 -23.862  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 122      -3.285 -21.710 -25.583  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 122      -3.396 -20.003 -25.135  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 122      -2.595 -20.496 -26.604  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 122      -0.987 -22.802 -25.517  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 122      -0.388 -21.553 -26.604  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 122       0.420 -21.872 -25.071  1.00  0.63           H  
ATOM   1808  N   VAL A 123      -1.202 -18.483 -21.975  1.00  0.62           N  
ATOM   1809  CA  VAL A 123      -1.737 -18.629 -20.621  1.00  0.62           C  
ATOM   1810  C   VAL A 123      -2.773 -17.537 -20.393  1.00  0.62           C  
ATOM   1811  O   VAL A 123      -3.839 -17.788 -19.823  1.00  0.62           O  
ATOM   1812  CB  VAL A 123      -0.650 -18.520 -19.537  1.00  0.62           C  
ATOM   1813  CG1 VAL A 123      -1.306 -18.461 -18.135  1.00  0.62           C  
ATOM   1814  CG2 VAL A 123       0.270 -19.714 -19.593  1.00  0.62           C  
ATOM   1815  H   VAL A 123      -0.208 -18.315 -22.118  1.00  0.62           H  
ATOM   1816  HA  VAL A 123      -2.219 -19.603 -20.538  1.00  0.62           H  
ATOM   1817  HB  VAL A 123      -0.080 -17.609 -19.701  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 123      -0.531 -18.371 -17.382  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 123      -1.968 -17.602 -18.079  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 123      -1.879 -19.373 -17.961  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 123       1.027 -19.610 -18.829  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 123      -0.305 -20.628 -19.421  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 123       0.743 -19.768 -20.564  1.00  0.62           H  
ATOM   1824  N   GLY A 124      -2.465 -16.321 -20.852  1.00  0.62           N  
ATOM   1825  CA  GLY A 124      -3.389 -15.207 -20.758  1.00  0.62           C  
ATOM   1826  C   GLY A 124      -4.724 -15.555 -21.424  1.00  0.62           C  
ATOM   1827  O   GLY A 124      -5.784 -15.398 -20.811  1.00  0.62           O  
ATOM   1828  H   GLY A 124      -1.559 -16.155 -21.295  1.00  0.62           H  
ATOM   1829 1HA  GLY A 124      -3.549 -14.966 -19.712  1.00  0.62           H  
ATOM   1830 2HA  GLY A 124      -2.947 -14.334 -21.238  1.00  0.62           H  
ATOM   1831  N   GLU A 125      -4.678 -16.044 -22.674  1.00  0.62           N  
ATOM   1832  CA  GLU A 125      -5.901 -16.380 -23.409  1.00  0.62           C  
ATOM   1833  C   GLU A 125      -6.687 -17.509 -22.730  1.00  0.62           C  
ATOM   1834  O   GLU A 125      -7.919 -17.455 -22.667  1.00  0.62           O  
ATOM   1835  CB  GLU A 125      -5.565 -16.785 -24.859  1.00  0.62           C  
ATOM   1836  CG  GLU A 125      -5.047 -15.641 -25.784  1.00  0.62           C  
ATOM   1837  CD  GLU A 125      -6.060 -14.547 -26.063  1.00  0.62           C  
ATOM   1838  OE1 GLU A 125      -7.151 -14.857 -26.472  1.00  0.62           O  
ATOM   1839  OE2 GLU A 125      -5.736 -13.386 -25.857  1.00  0.62           O  
ATOM   1840  H   GLU A 125      -3.769 -16.152 -23.126  1.00  0.62           H  
ATOM   1841  HA  GLU A 125      -6.535 -15.499 -23.436  1.00  0.62           H  
ATOM   1842 1HB  GLU A 125      -4.790 -17.555 -24.838  1.00  0.62           H  
ATOM   1843 2HB  GLU A 125      -6.444 -17.228 -25.327  1.00  0.62           H  
ATOM   1844 1HG  GLU A 125      -4.182 -15.186 -25.316  1.00  0.62           H  
ATOM   1845 2HG  GLU A 125      -4.722 -16.073 -26.724  1.00  0.62           H  
ATOM   1846  N   MET A 126      -5.984 -18.500 -22.176  1.00  0.62           N  
ATOM   1847  CA  MET A 126      -6.637 -19.594 -21.462  1.00  0.62           C  
ATOM   1848  C   MET A 126      -7.403 -19.043 -20.266  1.00  0.62           C  
ATOM   1849  O   MET A 126      -8.577 -19.361 -20.039  1.00  0.62           O  
ATOM   1850  CB  MET A 126      -5.578 -20.591 -20.996  1.00  0.62           C  
ATOM   1851  CG  MET A 126      -4.895 -21.426 -22.123  1.00  0.62           C  
ATOM   1852  SD  MET A 126      -3.540 -22.470 -21.511  1.00  0.62           S  
ATOM   1853  CE  MET A 126      -3.210 -23.507 -22.924  1.00  0.62           C  
ATOM   1854  H   MET A 126      -4.968 -18.502 -22.275  1.00  0.62           H  
ATOM   1855  HA  MET A 126      -7.345 -20.082 -22.121  1.00  0.62           H  
ATOM   1856 1HB  MET A 126      -4.794 -20.060 -20.467  1.00  0.62           H  
ATOM   1857 2HB  MET A 126      -6.026 -21.290 -20.290  1.00  0.62           H  
ATOM   1858 1HG  MET A 126      -5.623 -22.068 -22.588  1.00  0.62           H  
ATOM   1859 2HG  MET A 126      -4.512 -20.775 -22.889  1.00  0.62           H  
ATOM   1860 1HE  MET A 126      -2.394 -24.174 -22.697  1.00  0.62           H  
ATOM   1861 2HE  MET A 126      -4.102 -24.079 -23.167  1.00  0.62           H  
ATOM   1862 3HE  MET A 126      -2.945 -22.920 -23.754  1.00  0.62           H  
ATOM   1863  N   ALA A 127      -6.736 -18.179 -19.516  1.00  0.62           N  
ATOM   1864  CA  ALA A 127      -7.341 -17.577 -18.357  1.00  0.62           C  
ATOM   1865  C   ALA A 127      -8.549 -16.723 -18.729  1.00  0.62           C  
ATOM   1866  O   ALA A 127      -9.594 -16.819 -18.075  1.00  0.62           O  
ATOM   1867  CB  ALA A 127      -6.286 -16.787 -17.637  1.00  0.62           C  
ATOM   1868  H   ALA A 127      -5.768 -17.949 -19.745  1.00  0.62           H  
ATOM   1869  HA  ALA A 127      -7.699 -18.362 -17.716  1.00  0.62           H  
ATOM   1870 1HB  ALA A 127      -6.702 -16.338 -16.741  1.00  0.62           H  
ATOM   1871 2HB  ALA A 127      -5.465 -17.432 -17.372  1.00  0.62           H  
ATOM   1872 3HB  ALA A 127      -5.915 -16.036 -18.299  1.00  0.62           H  
ATOM   1873  N   LYS A 128      -8.456 -15.958 -19.823  1.00  0.63           N  
ATOM   1874  CA  LYS A 128      -9.598 -15.157 -20.250  1.00  0.63           C  
ATOM   1875  C   LYS A 128     -10.762 -16.052 -20.664  1.00  0.63           C  
ATOM   1876  O   LYS A 128     -11.920 -15.752 -20.372  1.00  0.63           O  
ATOM   1877  CB  LYS A 128      -9.225 -14.205 -21.384  1.00  0.63           C  
ATOM   1878  CG  LYS A 128      -8.332 -13.041 -20.956  1.00  0.63           C  
ATOM   1879  CD  LYS A 128      -8.207 -12.020 -22.070  1.00  0.63           C  
ATOM   1880  CE  LYS A 128      -7.410 -12.584 -23.223  1.00  0.63           C  
ATOM   1881  NZ  LYS A 128      -7.215 -11.596 -24.324  1.00  0.63           N  
ATOM   1882  H   LYS A 128      -7.574 -15.904 -20.332  1.00  0.63           H  
ATOM   1883  HA  LYS A 128      -9.926 -14.554 -19.403  1.00  0.63           H  
ATOM   1884 1HB  LYS A 128      -8.699 -14.764 -22.162  1.00  0.63           H  
ATOM   1885 2HB  LYS A 128     -10.130 -13.794 -21.827  1.00  0.63           H  
ATOM   1886 1HG  LYS A 128      -8.761 -12.563 -20.071  1.00  0.63           H  
ATOM   1887 2HG  LYS A 128      -7.346 -13.416 -20.697  1.00  0.63           H  
ATOM   1888 1HD  LYS A 128      -9.198 -11.736 -22.426  1.00  0.63           H  
ATOM   1889 2HD  LYS A 128      -7.702 -11.132 -21.691  1.00  0.63           H  
ATOM   1890 1HE  LYS A 128      -6.432 -12.904 -22.859  1.00  0.63           H  
ATOM   1891 2HE  LYS A 128      -7.934 -13.452 -23.626  1.00  0.63           H  
ATOM   1892 1HZ  LYS A 128      -6.671 -12.073 -25.053  1.00  0.63           H  
ATOM   1893 2HZ  LYS A 128      -8.104 -11.310 -24.697  1.00  0.63           H  
ATOM   1894 3HZ  LYS A 128      -6.711 -10.794 -23.993  1.00  0.63           H  
ATOM   1895  N   ALA A 129     -10.463 -17.183 -21.312  1.00  0.63           N  
ATOM   1896  CA  ALA A 129     -11.490 -18.133 -21.737  1.00  0.63           C  
ATOM   1897  C   ALA A 129     -12.265 -18.654 -20.528  1.00  0.63           C  
ATOM   1898  O   ALA A 129     -13.458 -18.946 -20.618  1.00  0.63           O  
ATOM   1899  CB  ALA A 129     -10.872 -19.279 -22.512  1.00  0.63           C  
ATOM   1900  H   ALA A 129      -9.491 -17.381 -21.552  1.00  0.63           H  
ATOM   1901  HA  ALA A 129     -12.190 -17.608 -22.386  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129     -11.650 -19.963 -22.843  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129     -10.343 -18.882 -23.377  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129     -10.172 -19.807 -21.882  1.00  0.63           H  
ATOM   1905  N   ALA A 130     -11.585 -18.730 -19.379  1.00  0.64           N  
ATOM   1906  CA  ALA A 130     -12.165 -19.203 -18.123  1.00  0.64           C  
ATOM   1907  C   ALA A 130     -13.008 -18.131 -17.443  1.00  0.64           C  
ATOM   1908  O   ALA A 130     -13.585 -18.374 -16.380  1.00  0.64           O  
ATOM   1909  CB  ALA A 130     -11.064 -19.662 -17.179  1.00  0.64           C  
ATOM   1910  H   ALA A 130     -10.588 -18.500 -19.397  1.00  0.64           H  
ATOM   1911  HA  ALA A 130     -12.825 -20.037 -18.346  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130     -11.501 -20.039 -16.258  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130     -10.492 -20.448 -17.661  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130     -10.411 -18.830 -16.946  1.00  0.64           H  
ATOM   1915  N   GLY A 131     -13.069 -16.942 -18.039  1.00  0.64           N  
ATOM   1916  CA  GLY A 131     -13.820 -15.836 -17.491  1.00  0.64           C  
ATOM   1917  C   GLY A 131     -13.005 -15.020 -16.506  1.00  0.64           C  
ATOM   1918  O   GLY A 131     -13.551 -14.169 -15.803  1.00  0.64           O  
ATOM   1919  H   GLY A 131     -12.586 -16.779 -18.919  1.00  0.64           H  
ATOM   1920 1HA  GLY A 131     -14.144 -15.194 -18.310  1.00  0.64           H  
ATOM   1921 2HA  GLY A 131     -14.718 -16.213 -17.004  1.00  0.64           H  
ATOM   1922  N   TRP A 132     -11.708 -15.298 -16.407  1.00  0.64           N  
ATOM   1923  CA  TRP A 132     -10.897 -14.551 -15.470  1.00  0.64           C  
ATOM   1924  C   TRP A 132     -10.527 -13.219 -16.100  1.00  0.64           C  
ATOM   1925  O   TRP A 132     -10.245 -13.154 -17.296  1.00  0.64           O  
ATOM   1926  CB  TRP A 132      -9.619 -15.317 -15.127  1.00  0.64           C  
ATOM   1927  CG  TRP A 132      -9.838 -16.594 -14.352  1.00  0.64           C  
ATOM   1928  CD1 TRP A 132     -11.027 -17.214 -14.088  1.00  0.64           C  
ATOM   1929  CD2 TRP A 132      -8.816 -17.419 -13.744  1.00  0.64           C  
ATOM   1930  NE1 TRP A 132     -10.812 -18.361 -13.354  1.00  0.64           N  
ATOM   1931  CE2 TRP A 132      -9.465 -18.500 -13.136  1.00  0.64           C  
ATOM   1932  CE3 TRP A 132      -7.430 -17.330 -13.670  1.00  0.64           C  
ATOM   1933  CZ2 TRP A 132      -8.760 -19.492 -12.455  1.00  0.64           C  
ATOM   1934  CZ3 TRP A 132      -6.723 -18.324 -12.990  1.00  0.64           C  
ATOM   1935  CH2 TRP A 132      -7.372 -19.370 -12.404  1.00  0.64           C  
ATOM   1936  H   TRP A 132     -11.261 -15.991 -17.007  1.00  0.64           H  
ATOM   1937  HA  TRP A 132     -11.468 -14.367 -14.559  1.00  0.64           H  
ATOM   1938 1HB  TRP A 132      -9.081 -15.548 -16.033  1.00  0.64           H  
ATOM   1939 2HB  TRP A 132      -8.970 -14.668 -14.533  1.00  0.64           H  
ATOM   1940  HD1 TRP A 132     -12.004 -16.859 -14.410  1.00  0.64           H  
ATOM   1941  HE1 TRP A 132     -11.530 -18.994 -13.031  1.00  0.64           H  
ATOM   1942  HE3 TRP A 132      -6.924 -16.504 -14.142  1.00  0.64           H  
ATOM   1943  HZ2 TRP A 132      -9.255 -20.342 -11.981  1.00  0.64           H  
ATOM   1944  HZ3 TRP A 132      -5.640 -18.255 -12.937  1.00  0.64           H  
ATOM   1945  HH2 TRP A 132      -6.792 -20.130 -11.887  1.00  0.64           H  
ATOM   1946  N   GLN A 133     -10.473 -12.166 -15.304  1.00  0.64           N  
ATOM   1947  CA  GLN A 133      -9.978 -10.891 -15.797  1.00  0.64           C  
ATOM   1948  C   GLN A 133      -8.460 -10.985 -15.714  1.00  0.64           C  
ATOM   1949  O   GLN A 133      -7.911 -11.299 -14.644  1.00  0.64           O  
ATOM   1950  CB  GLN A 133     -10.577  -9.768 -14.961  1.00  0.64           C  
ATOM   1951  CG  GLN A 133     -10.303  -8.380 -15.377  1.00  0.64           C  
ATOM   1952  CD  GLN A 133     -11.138  -7.429 -14.516  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133     -11.516  -7.740 -13.354  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133     -11.461  -6.268 -15.088  1.00  0.64           N  
ATOM   1955  H   GLN A 133     -10.781 -12.233 -14.337  1.00  0.64           H  
ATOM   1956  HA  GLN A 133     -10.267 -10.761 -16.840  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133     -11.656  -9.900 -14.901  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133     -10.192  -9.852 -13.965  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133      -9.247  -8.150 -15.243  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133     -10.586  -8.251 -16.420  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133     -12.018  -5.602 -14.595  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133     -11.143  -6.064 -16.014  1.00  0.64           H  
ATOM   1963  N   VAL A 134      -7.786 -10.767 -16.843  1.00  0.65           N  
ATOM   1964  CA  VAL A 134      -6.350 -10.990 -16.868  1.00  0.65           C  
ATOM   1965  C   VAL A 134      -5.529  -9.811 -17.333  1.00  0.65           C  
ATOM   1966  O   VAL A 134      -5.827  -9.204 -18.365  1.00  0.65           O  
ATOM   1967  CB  VAL A 134      -6.034 -12.146 -17.825  1.00  0.65           C  
ATOM   1968  CG1 VAL A 134      -4.539 -12.435 -17.855  1.00  0.65           C  
ATOM   1969  CG2 VAL A 134      -6.806 -13.339 -17.438  1.00  0.65           C  
ATOM   1970  H   VAL A 134      -8.274 -10.495 -17.685  1.00  0.65           H  
ATOM   1971  HA  VAL A 134      -6.038 -11.259 -15.871  1.00  0.65           H  
ATOM   1972  HB  VAL A 134      -6.323 -11.852 -18.830  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 134      -4.349 -13.233 -18.546  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 134      -3.999 -11.561 -18.171  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 134      -4.205 -12.727 -16.857  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 134      -6.596 -14.085 -18.149  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 134      -6.529 -13.663 -16.443  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 134      -7.851 -13.119 -17.466  1.00  0.65           H  
ATOM   1979  N   GLY A 135      -4.499  -9.482 -16.570  1.00  0.67           N  
ATOM   1980  CA  GLY A 135      -3.578  -8.455 -17.024  1.00  0.67           C  
ATOM   1981  C   GLY A 135      -2.373  -9.169 -17.631  1.00  0.67           C  
ATOM   1982  O   GLY A 135      -1.964 -10.206 -17.101  1.00  0.67           O  
ATOM   1983  H   GLY A 135      -4.335 -10.020 -15.716  1.00  0.67           H  
ATOM   1984 1HA  GLY A 135      -4.053  -7.816 -17.766  1.00  0.67           H  
ATOM   1985 2HA  GLY A 135      -3.278  -7.832 -16.188  1.00  0.67           H  
ATOM   1986  N   VAL A 136      -1.815  -8.637 -18.715  1.00  0.70           N  
ATOM   1987  CA  VAL A 136      -0.641  -9.252 -19.336  1.00  0.70           C  
ATOM   1988  C   VAL A 136       0.455  -8.220 -19.506  1.00  0.70           C  
ATOM   1989  O   VAL A 136       0.196  -7.122 -20.024  1.00  0.70           O  
ATOM   1990  CB  VAL A 136      -0.964  -9.915 -20.703  1.00  0.70           C  
ATOM   1991  CG1 VAL A 136       0.327 -10.497 -21.305  1.00  0.70           C  
ATOM   1992  CG2 VAL A 136      -2.011 -11.032 -20.513  1.00  0.70           C  
ATOM   1993  H   VAL A 136      -2.205  -7.794 -19.110  1.00  0.70           H  
ATOM   1994  HA  VAL A 136      -0.279 -10.031 -18.677  1.00  0.70           H  
ATOM   1995  HB  VAL A 136      -1.342  -9.163 -21.391  1.00  0.70           H  
ATOM   1996 1HG1 VAL A 136       0.117 -10.956 -22.269  1.00  0.70           H  
ATOM   1997 2HG1 VAL A 136       1.051  -9.701 -21.439  1.00  0.70           H  
ATOM   1998 3HG1 VAL A 136       0.733 -11.248 -20.623  1.00  0.70           H  
ATOM   1999 1HG2 VAL A 136      -2.228 -11.497 -21.474  1.00  0.70           H  
ATOM   2000 2HG2 VAL A 136      -1.620 -11.780 -19.830  1.00  0.70           H  
ATOM   2001 3HG2 VAL A 136      -2.925 -10.612 -20.104  1.00  0.70           H  
ATOM   2002  N   GLY A 137       1.655  -8.569 -19.053  1.00  0.75           N  
ATOM   2003  CA  GLY A 137       2.769  -7.642 -19.134  1.00  0.75           C  
ATOM   2004  C   GLY A 137       4.129  -8.290 -19.320  1.00  0.75           C  
ATOM   2005  O   GLY A 137       4.241  -9.449 -19.731  1.00  0.75           O  
ATOM   2006  H   GLY A 137       1.771  -9.498 -18.646  1.00  0.75           H  
ATOM   2007 1HA  GLY A 137       2.592  -6.968 -19.966  1.00  0.75           H  
ATOM   2008 2HA  GLY A 137       2.787  -7.027 -18.236  1.00  0.75           H  
ATOM   2009  N   GLY A 138       5.171  -7.535 -18.983  1.00  0.79           N  
ATOM   2010  CA  GLY A 138       6.535  -7.958 -19.265  1.00  0.79           C  
ATOM   2011  C   GLY A 138       6.997  -7.193 -20.499  1.00  0.79           C  
ATOM   2012  O   GLY A 138       6.909  -5.967 -20.535  1.00  0.79           O  
ATOM   2013  H   GLY A 138       4.992  -6.612 -18.611  1.00  0.79           H  
ATOM   2014 1HA  GLY A 138       7.187  -7.753 -18.415  1.00  0.79           H  
ATOM   2015 2HA  GLY A 138       6.560  -9.021 -19.458  1.00  0.79           H  
ATOM   2016  N   ASN A 139       7.488  -7.898 -21.514  1.00  0.83           N  
ATOM   2017  CA  ASN A 139       7.980  -7.259 -22.737  1.00  0.83           C  
ATOM   2018  C   ASN A 139       6.940  -7.421 -23.849  1.00  0.83           C  
ATOM   2019  O   ASN A 139       7.240  -7.319 -25.041  1.00  0.83           O  
ATOM   2020  CB  ASN A 139       9.315  -7.841 -23.166  1.00  0.83           C  
ATOM   2021  CG  ASN A 139      10.443  -7.518 -22.225  1.00  0.83           C  
ATOM   2022  OD1 ASN A 139      11.058  -8.415 -21.628  1.00  0.83           O  
ATOM   2023  ND2 ASN A 139      10.730  -6.253 -22.077  1.00  0.83           N  
ATOM   2024  H   ASN A 139       7.530  -8.910 -21.444  1.00  0.83           H  
ATOM   2025  HA  ASN A 139       8.101  -6.191 -22.558  1.00  0.83           H  
ATOM   2026 1HB  ASN A 139       9.222  -8.923 -23.243  1.00  0.83           H  
ATOM   2027 2HB  ASN A 139       9.568  -7.466 -24.157  1.00  0.83           H  
ATOM   2028 1HD2 ASN A 139      11.473  -5.978 -21.467  1.00  0.83           H  
ATOM   2029 2HD2 ASN A 139      10.208  -5.560 -22.576  1.00  0.83           H  
ATOM   2030  N   ILE A 140       5.714  -7.668 -23.413  1.00  0.85           N  
ATOM   2031  CA  ILE A 140       4.529  -7.873 -24.226  1.00  0.85           C  
ATOM   2032  C   ILE A 140       3.368  -7.240 -23.489  1.00  0.85           C  
ATOM   2033  O   ILE A 140       3.343  -7.242 -22.266  1.00  0.85           O  
ATOM   2034  CB  ILE A 140       4.245  -9.363 -24.404  1.00  0.85           C  
ATOM   2035  CG1 ILE A 140       3.153  -9.623 -25.446  1.00  0.85           C  
ATOM   2036  CG2 ILE A 140       3.807  -9.904 -23.070  1.00  0.85           C  
ATOM   2037  CD1 ILE A 140       3.095 -11.075 -25.882  1.00  0.85           C  
ATOM   2038  H   ILE A 140       5.595  -7.718 -22.413  1.00  0.85           H  
ATOM   2039  HA  ILE A 140       4.655  -7.389 -25.194  1.00  0.85           H  
ATOM   2040  HB  ILE A 140       5.146  -9.864 -24.737  1.00  0.85           H  
ATOM   2041 1HG1 ILE A 140       2.185  -9.360 -25.026  1.00  0.85           H  
ATOM   2042 2HG1 ILE A 140       3.338  -9.004 -26.321  1.00  0.85           H  
ATOM   2043 1HG2 ILE A 140       3.616 -10.969 -23.163  1.00  0.85           H  
ATOM   2044 2HG2 ILE A 140       4.591  -9.734 -22.337  1.00  0.85           H  
ATOM   2045 3HG2 ILE A 140       2.907  -9.397 -22.753  1.00  0.85           H  
ATOM   2046 1HD1 ILE A 140       2.303 -11.208 -26.621  1.00  0.85           H  
ATOM   2047 2HD1 ILE A 140       4.049 -11.352 -26.317  1.00  0.85           H  
ATOM   2048 3HD1 ILE A 140       2.895 -11.709 -25.017  1.00  0.85           H  
ATOM   2049  N   GLY A 141       2.396  -6.715 -24.205  1.00  0.85           N  
ATOM   2050  CA  GLY A 141       1.264  -6.118 -23.516  1.00  0.85           C  
ATOM   2051  C   GLY A 141       1.669  -4.849 -22.774  1.00  0.85           C  
ATOM   2052  O   GLY A 141       2.208  -3.923 -23.385  1.00  0.85           O  
ATOM   2053  H   GLY A 141       2.441  -6.723 -25.213  1.00  0.85           H  
ATOM   2054 1HA  GLY A 141       0.478  -5.888 -24.234  1.00  0.85           H  
ATOM   2055 2HA  GLY A 141       0.851  -6.836 -22.806  1.00  0.85           H  
ATOM   2056  N   LEU A 142       1.378  -4.781 -21.482  1.00  0.82           N  
ATOM   2057  CA  LEU A 142       1.676  -3.577 -20.720  1.00  0.82           C  
ATOM   2058  C   LEU A 142       2.836  -3.678 -19.721  1.00  0.82           C  
ATOM   2059  O   LEU A 142       3.167  -4.759 -19.244  1.00  0.82           O  
ATOM   2060  CB  LEU A 142       0.417  -3.166 -19.983  1.00  0.82           C  
ATOM   2061  CG  LEU A 142      -0.785  -2.885 -20.857  1.00  0.82           C  
ATOM   2062  CD1 LEU A 142      -1.967  -2.553 -19.972  1.00  0.82           C  
ATOM   2063  CD2 LEU A 142      -0.455  -1.736 -21.791  1.00  0.82           C  
ATOM   2064  H   LEU A 142       0.954  -5.585 -21.012  1.00  0.82           H  
ATOM   2065  HA  LEU A 142       1.893  -2.807 -21.447  1.00  0.82           H  
ATOM   2066 1HB  LEU A 142       0.160  -3.956 -19.298  1.00  0.82           H  
ATOM   2067 2HB  LEU A 142       0.619  -2.285 -19.413  1.00  0.82           H  
ATOM   2068  HG  LEU A 142      -1.036  -3.769 -21.441  1.00  0.82           H  
ATOM   2069 1HD1 LEU A 142      -2.839  -2.348 -20.591  1.00  0.82           H  
ATOM   2070 2HD1 LEU A 142      -2.177  -3.391 -19.325  1.00  0.82           H  
ATOM   2071 3HD1 LEU A 142      -1.730  -1.674 -19.368  1.00  0.82           H  
ATOM   2072 1HD2 LEU A 142      -1.316  -1.523 -22.425  1.00  0.82           H  
ATOM   2073 2HD2 LEU A 142      -0.208  -0.852 -21.202  1.00  0.82           H  
ATOM   2074 3HD2 LEU A 142       0.399  -2.003 -22.417  1.00  0.82           H  
ATOM   2075  N   PRO A 143       3.494  -2.563 -19.366  1.00  0.80           N  
ATOM   2076  CA  PRO A 143       4.442  -2.521 -18.282  1.00  0.80           C  
ATOM   2077  C   PRO A 143       3.706  -3.076 -17.092  1.00  0.80           C  
ATOM   2078  O   PRO A 143       2.550  -2.703 -16.851  1.00  0.80           O  
ATOM   2079  CB  PRO A 143       4.741  -1.041 -18.149  1.00  0.80           C  
ATOM   2080  CG  PRO A 143       4.516  -0.499 -19.529  1.00  0.80           C  
ATOM   2081  CD  PRO A 143       3.339  -1.289 -20.085  1.00  0.80           C  
ATOM   2082  HA  PRO A 143       5.336  -3.120 -18.530  1.00  0.80           H  
ATOM   2083 1HB  PRO A 143       4.067  -0.585 -17.411  1.00  0.80           H  
ATOM   2084 2HB  PRO A 143       5.757  -0.897 -17.775  1.00  0.80           H  
ATOM   2085 1HG  PRO A 143       4.277   0.562 -19.434  1.00  0.80           H  
ATOM   2086 2HG  PRO A 143       5.430  -0.578 -20.137  1.00  0.80           H  
ATOM   2087 1HD  PRO A 143       2.385  -0.798 -19.837  1.00  0.80           H  
ATOM   2088 2HD  PRO A 143       3.488  -1.410 -21.166  1.00  0.80           H  
ATOM   2089  N   ALA A 144       4.373  -3.901 -16.305  1.00  0.77           N  
ATOM   2090  CA  ALA A 144       3.694  -4.547 -15.197  1.00  0.77           C  
ATOM   2091  C   ALA A 144       3.079  -3.566 -14.213  1.00  0.77           C  
ATOM   2092  O   ALA A 144       1.952  -3.761 -13.783  1.00  0.77           O  
ATOM   2093  CB  ALA A 144       4.665  -5.445 -14.468  1.00  0.77           C  
ATOM   2094  H   ALA A 144       5.333  -4.134 -16.519  1.00  0.77           H  
ATOM   2095  HA  ALA A 144       2.897  -5.154 -15.613  1.00  0.77           H  
ATOM   2096 1HB  ALA A 144       4.150  -5.969 -13.683  1.00  0.77           H  
ATOM   2097 2HB  ALA A 144       5.077  -6.167 -15.165  1.00  0.77           H  
ATOM   2098 3HB  ALA A 144       5.465  -4.844 -14.041  1.00  0.77           H  
ATOM   2099  N   LEU A 145       3.730  -2.448 -13.929  1.00  0.77           N  
ATOM   2100  CA  LEU A 145       3.144  -1.520 -12.965  1.00  0.77           C  
ATOM   2101  C   LEU A 145       1.811  -0.932 -13.411  1.00  0.77           C  
ATOM   2102  O   LEU A 145       0.975  -0.582 -12.580  1.00  0.77           O  
ATOM   2103  CB  LEU A 145       4.119  -0.403 -12.613  1.00  0.77           C  
ATOM   2104  CG  LEU A 145       5.296  -0.852 -11.784  1.00  0.77           C  
ATOM   2105  CD1 LEU A 145       6.243   0.264 -11.615  1.00  0.77           C  
ATOM   2106  CD2 LEU A 145       4.792  -1.298 -10.463  1.00  0.77           C  
ATOM   2107  H   LEU A 145       4.639  -2.270 -14.329  1.00  0.77           H  
ATOM   2108  HA  LEU A 145       2.963  -2.075 -12.048  1.00  0.77           H  
ATOM   2109 1HB  LEU A 145       4.502   0.040 -13.532  1.00  0.77           H  
ATOM   2110 2HB  LEU A 145       3.586   0.368 -12.053  1.00  0.77           H  
ATOM   2111  HG  LEU A 145       5.812  -1.675 -12.288  1.00  0.77           H  
ATOM   2112 1HD1 LEU A 145       7.095  -0.060 -11.021  1.00  0.77           H  
ATOM   2113 2HD1 LEU A 145       6.571   0.572 -12.596  1.00  0.77           H  
ATOM   2114 3HD1 LEU A 145       5.742   1.085 -11.115  1.00  0.77           H  
ATOM   2115 1HD2 LEU A 145       5.607  -1.619  -9.867  1.00  0.77           H  
ATOM   2116 2HD2 LEU A 145       4.287  -0.476  -9.968  1.00  0.77           H  
ATOM   2117 3HD2 LEU A 145       4.101  -2.111 -10.611  1.00  0.77           H  
ATOM   2118  N   SER A 146       1.563  -0.830 -14.717  1.00  0.79           N  
ATOM   2119  CA  SER A 146       0.306  -0.232 -15.147  1.00  0.79           C  
ATOM   2120  C   SER A 146      -0.840  -1.217 -14.941  1.00  0.79           C  
ATOM   2121  O   SER A 146      -2.015  -0.836 -14.935  1.00  0.79           O  
ATOM   2122  CB  SER A 146       0.386   0.233 -16.586  1.00  0.79           C  
ATOM   2123  OG  SER A 146       0.478  -0.836 -17.475  1.00  0.79           O  
ATOM   2124  H   SER A 146       2.209  -1.202 -15.410  1.00  0.79           H  
ATOM   2125  HA  SER A 146       0.113   0.644 -14.527  1.00  0.79           H  
ATOM   2126 1HB  SER A 146      -0.487   0.835 -16.826  1.00  0.79           H  
ATOM   2127 2HB  SER A 146       1.264   0.870 -16.701  1.00  0.79           H  
ATOM   2128  HG  SER A 146       1.145  -1.461 -17.100  1.00  0.79           H  
ATOM   2129  N   LEU A 147      -0.498  -2.481 -14.679  1.00  0.82           N  
ATOM   2130  CA  LEU A 147      -1.481  -3.520 -14.490  1.00  0.82           C  
ATOM   2131  C   LEU A 147      -1.997  -3.459 -13.055  1.00  0.82           C  
ATOM   2132  O   LEU A 147      -2.927  -4.184 -12.697  1.00  0.82           O  
ATOM   2133  CB  LEU A 147      -0.870  -4.903 -14.754  1.00  0.82           C  
ATOM   2134  CG  LEU A 147      -0.355  -5.211 -16.140  1.00  0.82           C  
ATOM   2135  CD1 LEU A 147       0.300  -6.586 -16.110  1.00  0.82           C  
ATOM   2136  CD2 LEU A 147      -1.489  -5.171 -17.120  1.00  0.82           C  
ATOM   2137  H   LEU A 147       0.481  -2.751 -14.615  1.00  0.82           H  
ATOM   2138  HA  LEU A 147      -2.312  -3.354 -15.174  1.00  0.82           H  
ATOM   2139 1HB  LEU A 147      -0.064  -5.063 -14.075  1.00  0.82           H  
ATOM   2140 2HB  LEU A 147      -1.613  -5.625 -14.567  1.00  0.82           H  
ATOM   2141  HG  LEU A 147       0.410  -4.476 -16.424  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 147       0.686  -6.809 -17.085  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 147       1.111  -6.587 -15.387  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 147      -0.428  -7.339 -15.828  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 147      -1.116  -5.409 -18.115  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 147      -2.235  -5.887 -16.838  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 147      -1.925  -4.172 -17.114  1.00  0.82           H  
ATOM   2148  N   LEU A 148      -1.411  -2.563 -12.235  1.00  0.85           N  
ATOM   2149  CA  LEU A 148      -1.861  -2.382 -10.867  1.00  0.85           C  
ATOM   2150  C   LEU A 148      -3.102  -1.501 -10.837  1.00  0.85           C  
ATOM   2151  O   LEU A 148      -3.801  -1.446  -9.827  1.00  0.85           O  
ATOM   2152  CB  LEU A 148      -0.775  -1.727 -10.007  1.00  0.85           C  
ATOM   2153  CG  LEU A 148       0.481  -2.534  -9.792  1.00  0.85           C  
ATOM   2154  CD1 LEU A 148       1.487  -1.693  -9.045  1.00  0.85           C  
ATOM   2155  CD2 LEU A 148       0.153  -3.814  -9.010  1.00  0.85           C  
ATOM   2156  H   LEU A 148      -0.637  -1.981 -12.556  1.00  0.85           H  
ATOM   2157  HA  LEU A 148      -2.112  -3.355 -10.448  1.00  0.85           H  
ATOM   2158 1HB  LEU A 148      -0.488  -0.786 -10.476  1.00  0.85           H  
ATOM   2159 2HB  LEU A 148      -1.197  -1.504  -9.028  1.00  0.85           H  
ATOM   2160  HG  LEU A 148       0.898  -2.781 -10.750  1.00  0.85           H  
ATOM   2161 1HD1 LEU A 148       2.394  -2.250  -8.894  1.00  0.85           H  
ATOM   2162 2HD1 LEU A 148       1.704  -0.797  -9.628  1.00  0.85           H  
ATOM   2163 3HD1 LEU A 148       1.077  -1.413  -8.080  1.00  0.85           H  
ATOM   2164 1HD2 LEU A 148       1.065  -4.393  -8.857  1.00  0.85           H  
ATOM   2165 2HD2 LEU A 148      -0.271  -3.551  -8.042  1.00  0.85           H  
ATOM   2166 3HD2 LEU A 148      -0.568  -4.412  -9.570  1.00  0.85           H  
ATOM   2167  N   LYS A 149      -3.370  -0.777 -11.935  1.00  0.87           N  
ATOM   2168  CA  LYS A 149      -4.557   0.062 -11.969  1.00  0.87           C  
ATOM   2169  C   LYS A 149      -5.734  -0.741 -12.499  1.00  0.87           C  
ATOM   2170  O   LYS A 149      -6.891  -0.452 -12.196  1.00  0.87           O  
ATOM   2171  CB  LYS A 149      -4.330   1.330 -12.796  1.00  0.87           C  
ATOM   2172  CG  LYS A 149      -3.369   2.347 -12.152  1.00  0.87           C  
ATOM   2173  CD  LYS A 149      -3.228   3.616 -13.012  1.00  0.87           C  
ATOM   2174  CE  LYS A 149      -2.350   4.675 -12.326  1.00  0.87           C  
ATOM   2175  NZ  LYS A 149      -2.163   5.887 -13.177  1.00  0.87           N  
ATOM   2176  H   LYS A 149      -2.781  -0.829 -12.767  1.00  0.87           H  
ATOM   2177  HA  LYS A 149      -4.799   0.367 -10.951  1.00  0.87           H  
ATOM   2178 1HB  LYS A 149      -3.916   1.051 -13.770  1.00  0.87           H  
ATOM   2179 2HB  LYS A 149      -5.282   1.825 -12.974  1.00  0.87           H  
ATOM   2180 1HG  LYS A 149      -3.741   2.623 -11.165  1.00  0.87           H  
ATOM   2181 2HG  LYS A 149      -2.387   1.886 -12.035  1.00  0.87           H  
ATOM   2182 1HD  LYS A 149      -2.777   3.360 -13.973  1.00  0.87           H  
ATOM   2183 2HD  LYS A 149      -4.213   4.042 -13.197  1.00  0.87           H  
ATOM   2184 1HE  LYS A 149      -2.821   4.974 -11.394  1.00  0.87           H  
ATOM   2185 2HE  LYS A 149      -1.368   4.249 -12.109  1.00  0.87           H  
ATOM   2186 1HZ  LYS A 149      -1.547   6.569 -12.708  1.00  0.87           H  
ATOM   2187 2HZ  LYS A 149      -1.674   5.641 -14.039  1.00  0.87           H  
ATOM   2188 3HZ  LYS A 149      -3.033   6.319 -13.394  1.00  0.87           H  
ATOM   2189  N   ALA A 150      -5.437  -1.740 -13.322  1.00  0.86           N  
ATOM   2190  CA  ALA A 150      -6.473  -2.581 -13.889  1.00  0.86           C  
ATOM   2191  C   ALA A 150      -6.876  -3.660 -12.878  1.00  0.86           C  
ATOM   2192  O   ALA A 150      -5.999  -4.315 -12.325  1.00  0.86           O  
ATOM   2193  CB  ALA A 150      -5.967  -3.250 -15.154  1.00  0.86           C  
ATOM   2194  H   ALA A 150      -4.469  -1.927 -13.535  1.00  0.86           H  
ATOM   2195  HA  ALA A 150      -7.317  -1.957 -14.146  1.00  0.86           H  
ATOM   2196 1HB  ALA A 150      -6.759  -3.874 -15.572  1.00  0.86           H  
ATOM   2197 2HB  ALA A 150      -5.674  -2.492 -15.879  1.00  0.86           H  
ATOM   2198 3HB  ALA A 150      -5.102  -3.873 -14.910  1.00  0.86           H  
ATOM   2199  N   PRO A 151      -8.163  -3.886 -12.599  1.00  0.82           N  
ATOM   2200  CA  PRO A 151      -8.609  -5.002 -11.799  1.00  0.82           C  
ATOM   2201  C   PRO A 151      -8.188  -6.279 -12.515  1.00  0.82           C  
ATOM   2202  O   PRO A 151      -8.215  -6.329 -13.745  1.00  0.82           O  
ATOM   2203  CB  PRO A 151     -10.128  -4.815 -11.770  1.00  0.82           C  
ATOM   2204  CG  PRO A 151     -10.337  -3.334 -12.029  1.00  0.82           C  
ATOM   2205  CD  PRO A 151      -9.220  -2.939 -12.981  1.00  0.82           C  
ATOM   2206  HA  PRO A 151      -8.165  -4.943 -10.796  1.00  0.82           H  
ATOM   2207 1HB  PRO A 151     -10.592  -5.444 -12.520  1.00  0.82           H  
ATOM   2208 2HB  PRO A 151     -10.525  -5.142 -10.799  1.00  0.82           H  
ATOM   2209 1HG  PRO A 151     -11.338  -3.163 -12.455  1.00  0.82           H  
ATOM   2210 2HG  PRO A 151     -10.299  -2.777 -11.081  1.00  0.82           H  
ATOM   2211 1HD  PRO A 151      -9.512  -3.077 -14.031  1.00  0.82           H  
ATOM   2212 2HD  PRO A 151      -8.937  -1.900 -12.745  1.00  0.82           H  
ATOM   2213  N   ALA A 152      -7.842  -7.317 -11.766  1.00  0.77           N  
ATOM   2214  CA  ALA A 152      -7.519  -8.600 -12.390  1.00  0.77           C  
ATOM   2215  C   ALA A 152      -7.630  -9.716 -11.370  1.00  0.77           C  
ATOM   2216  O   ALA A 152      -7.461  -9.492 -10.171  1.00  0.77           O  
ATOM   2217  CB  ALA A 152      -6.122  -8.576 -13.001  1.00  0.77           C  
ATOM   2218  H   ALA A 152      -7.810  -7.227 -10.761  1.00  0.77           H  
ATOM   2219  HA  ALA A 152      -8.243  -8.790 -13.175  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152      -5.914  -9.538 -13.474  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152      -6.053  -7.786 -13.749  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152      -5.401  -8.398 -12.217  1.00  0.77           H  
ATOM   2223  N   GLN A 153      -7.906 -10.924 -11.848  1.00  0.71           N  
ATOM   2224  CA  GLN A 153      -7.895 -12.106 -11.006  1.00  0.71           C  
ATOM   2225  C   GLN A 153      -6.619 -12.895 -11.252  1.00  0.71           C  
ATOM   2226  O   GLN A 153      -6.232 -13.740 -10.450  1.00  0.71           O  
ATOM   2227  CB  GLN A 153      -9.145 -12.952 -11.204  1.00  0.71           C  
ATOM   2228  CG  GLN A 153     -10.412 -12.276 -10.648  1.00  0.71           C  
ATOM   2229  CD  GLN A 153     -11.014 -11.296 -11.632  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153     -11.419 -11.742 -12.711  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153     -11.046  -9.991 -11.306  1.00  0.71           N  
ATOM   2232  H   GLN A 153      -8.080 -11.035 -12.843  1.00  0.71           H  
ATOM   2233  HA  GLN A 153      -7.882 -11.789  -9.964  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153      -9.289 -13.140 -12.271  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153      -9.019 -13.916 -10.714  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153     -11.154 -13.042 -10.425  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153     -10.148 -11.731  -9.740  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153     -11.400  -9.285 -11.977  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153     -10.693  -9.690 -10.417  1.00  0.71           H  
ATOM   2240  N   LEU A 154      -5.965 -12.617 -12.373  1.00  0.66           N  
ATOM   2241  CA  LEU A 154      -4.698 -13.271 -12.692  1.00  0.66           C  
ATOM   2242  C   LEU A 154      -3.819 -12.319 -13.489  1.00  0.66           C  
ATOM   2243  O   LEU A 154      -4.317 -11.603 -14.363  1.00  0.66           O  
ATOM   2244  CB  LEU A 154      -4.915 -14.536 -13.539  1.00  0.66           C  
ATOM   2245  CG  LEU A 154      -3.637 -15.394 -13.895  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154      -3.181 -16.080 -12.635  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154      -3.921 -16.381 -15.024  1.00  0.66           C  
ATOM   2248  H   LEU A 154      -6.373 -11.955 -13.029  1.00  0.66           H  
ATOM   2249  HA  LEU A 154      -4.183 -13.529 -11.765  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154      -5.579 -15.175 -12.979  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154      -5.401 -14.256 -14.466  1.00  0.66           H  
ATOM   2252  HG  LEU A 154      -2.837 -14.737 -14.218  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154      -2.297 -16.652 -12.810  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154      -2.982 -15.332 -11.907  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154      -3.962 -16.738 -12.271  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154      -3.015 -16.947 -15.245  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154      -4.704 -17.064 -14.744  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154      -4.221 -15.820 -15.906  1.00  0.66           H  
ATOM   2259  N   TYR A 155      -2.537 -12.274 -13.175  1.00  0.63           N  
ATOM   2260  CA  TYR A 155      -1.642 -11.525 -14.039  1.00  0.63           C  
ATOM   2261  C   TYR A 155      -0.698 -12.523 -14.689  1.00  0.63           C  
ATOM   2262  O   TYR A 155      -0.272 -13.473 -14.031  1.00  0.63           O  
ATOM   2263  CB  TYR A 155      -0.821 -10.492 -13.281  1.00  0.63           C  
ATOM   2264  CG  TYR A 155      -1.572  -9.373 -12.623  1.00  0.63           C  
ATOM   2265  CD1 TYR A 155      -1.697  -9.315 -11.240  1.00  0.63           C  
ATOM   2266  CD2 TYR A 155      -2.117  -8.389 -13.397  1.00  0.63           C  
ATOM   2267  CE1 TYR A 155      -2.352  -8.227 -10.656  1.00  0.63           C  
ATOM   2268  CE2 TYR A 155      -2.771  -7.330 -12.818  1.00  0.63           C  
ATOM   2269  CZ  TYR A 155      -2.879  -7.233 -11.462  1.00  0.63           C  
ATOM   2270  OH  TYR A 155      -3.502  -6.132 -10.907  1.00  0.63           O  
ATOM   2271  H   TYR A 155      -2.184 -12.809 -12.378  1.00  0.63           H  
ATOM   2272  HA  TYR A 155      -2.209 -11.035 -14.823  1.00  0.63           H  
ATOM   2273 1HB  TYR A 155      -0.269 -11.004 -12.524  1.00  0.63           H  
ATOM   2274 2HB  TYR A 155      -0.091 -10.050 -13.962  1.00  0.63           H  
ATOM   2275  HD1 TYR A 155      -1.265 -10.102 -10.612  1.00  0.63           H  
ATOM   2276  HD2 TYR A 155      -2.018  -8.450 -14.469  1.00  0.63           H  
ATOM   2277  HE1 TYR A 155      -2.439  -8.157  -9.575  1.00  0.63           H  
ATOM   2278  HE2 TYR A 155      -3.201  -6.551 -13.438  1.00  0.63           H  
ATOM   2279  HH  TYR A 155      -3.543  -5.407 -11.587  1.00  0.63           H  
ATOM   2280  N   VAL A 156      -0.353 -12.302 -15.949  1.00  0.62           N  
ATOM   2281  CA  VAL A 156       0.609 -13.177 -16.605  1.00  0.62           C  
ATOM   2282  C   VAL A 156       1.741 -12.285 -17.134  1.00  0.62           C  
ATOM   2283  O   VAL A 156       1.481 -11.351 -17.897  1.00  0.62           O  
ATOM   2284  CB  VAL A 156      -0.080 -13.951 -17.754  1.00  0.62           C  
ATOM   2285  CG1 VAL A 156       0.883 -14.887 -18.379  1.00  0.62           C  
ATOM   2286  CG2 VAL A 156      -1.323 -14.702 -17.229  1.00  0.62           C  
ATOM   2287  H   VAL A 156      -0.775 -11.519 -16.450  1.00  0.62           H  
ATOM   2288  HA  VAL A 156       1.022 -13.882 -15.886  1.00  0.62           H  
ATOM   2289  HB  VAL A 156      -0.374 -13.239 -18.517  1.00  0.62           H  
ATOM   2290 1HG1 VAL A 156       0.413 -15.395 -19.213  1.00  0.62           H  
ATOM   2291 2HG1 VAL A 156       1.712 -14.349 -18.705  1.00  0.62           H  
ATOM   2292 3HG1 VAL A 156       1.205 -15.611 -17.649  1.00  0.62           H  
ATOM   2293 1HG2 VAL A 156      -1.797 -15.224 -18.051  1.00  0.62           H  
ATOM   2294 2HG2 VAL A 156      -1.021 -15.420 -16.467  1.00  0.62           H  
ATOM   2295 3HG2 VAL A 156      -2.030 -13.997 -16.800  1.00  0.62           H  
ATOM   2296  N   LEU A 157       2.962 -12.523 -16.672  1.00  0.63           N  
ATOM   2297  CA  LEU A 157       4.094 -11.681 -17.045  1.00  0.63           C  
ATOM   2298  C   LEU A 157       5.212 -12.407 -17.772  1.00  0.63           C  
ATOM   2299  O   LEU A 157       5.575 -13.523 -17.386  1.00  0.63           O  
ATOM   2300  CB  LEU A 157       4.756 -11.094 -15.784  1.00  0.63           C  
ATOM   2301  CG  LEU A 157       3.919 -10.233 -14.832  1.00  0.63           C  
ATOM   2302  CD1 LEU A 157       4.806  -9.890 -13.636  1.00  0.63           C  
ATOM   2303  CD2 LEU A 157       3.425  -8.970 -15.544  1.00  0.63           C  
ATOM   2304  H   LEU A 157       3.103 -13.315 -16.049  1.00  0.63           H  
ATOM   2305  HA  LEU A 157       3.734 -10.881 -17.686  1.00  0.63           H  
ATOM   2306 1HB  LEU A 157       5.150 -11.925 -15.199  1.00  0.63           H  
ATOM   2307 2HB  LEU A 157       5.608 -10.486 -16.109  1.00  0.63           H  
ATOM   2308  HG  LEU A 157       3.061 -10.803 -14.470  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 157       4.260  -9.299 -12.935  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 157       5.138 -10.809 -13.152  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 157       5.665  -9.336 -13.981  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 157       2.845  -8.361 -14.848  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 157       4.280  -8.398 -15.904  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 157       2.797  -9.251 -16.390  1.00  0.63           H  
ATOM   2315  N   GLU A 158       5.842 -11.716 -18.718  1.00  0.65           N  
ATOM   2316  CA  GLU A 158       7.090 -12.225 -19.271  1.00  0.65           C  
ATOM   2317  C   GLU A 158       8.184 -11.600 -18.438  1.00  0.65           C  
ATOM   2318  O   GLU A 158       8.093 -10.410 -18.135  1.00  0.65           O  
ATOM   2319  CB  GLU A 158       7.351 -11.755 -20.693  1.00  0.65           C  
ATOM   2320  CG  GLU A 158       6.415 -12.137 -21.684  1.00  0.65           C  
ATOM   2321  CD  GLU A 158       6.794 -11.652 -23.003  1.00  0.65           C  
ATOM   2322  OE1 GLU A 158       7.800 -11.003 -23.117  1.00  0.65           O  
ATOM   2323  OE2 GLU A 158       6.073 -11.910 -23.917  1.00  0.65           O  
ATOM   2324  H   GLU A 158       5.441 -10.836 -19.046  1.00  0.65           H  
ATOM   2325  HA  GLU A 158       7.131 -13.311 -19.196  1.00  0.65           H  
ATOM   2326 1HB  GLU A 158       7.412 -10.686 -20.709  1.00  0.65           H  
ATOM   2327 2HB  GLU A 158       8.316 -12.120 -21.009  1.00  0.65           H  
ATOM   2328 1HG  GLU A 158       6.364 -13.203 -21.713  1.00  0.65           H  
ATOM   2329 2HG  GLU A 158       5.466 -11.740 -21.405  1.00  0.65           H  
ATOM   2330  N   LEU A 159       9.212 -12.350 -18.091  1.00  0.69           N  
ATOM   2331  CA  LEU A 159      10.324 -11.739 -17.378  1.00  0.69           C  
ATOM   2332  C   LEU A 159      11.647 -11.938 -18.108  1.00  0.69           C  
ATOM   2333  O   LEU A 159      12.011 -13.066 -18.475  1.00  0.69           O  
ATOM   2334  CB  LEU A 159      10.408 -12.291 -15.953  1.00  0.69           C  
ATOM   2335  CG  LEU A 159       9.148 -12.063 -15.095  1.00  0.69           C  
ATOM   2336  CD1 LEU A 159       9.332 -12.699 -13.798  1.00  0.69           C  
ATOM   2337  CD2 LEU A 159       8.916 -10.617 -14.900  1.00  0.69           C  
ATOM   2338  H   LEU A 159       9.211 -13.339 -18.333  1.00  0.69           H  
ATOM   2339  HA  LEU A 159      10.151 -10.665 -17.311  1.00  0.69           H  
ATOM   2340 1HB  LEU A 159      10.595 -13.364 -16.001  1.00  0.69           H  
ATOM   2341 2HB  LEU A 159      11.246 -11.815 -15.450  1.00  0.69           H  
ATOM   2342  HG  LEU A 159       8.285 -12.518 -15.586  1.00  0.69           H  
ATOM   2343 1HD1 LEU A 159       8.446 -12.552 -13.182  1.00  0.69           H  
ATOM   2344 2HD1 LEU A 159       9.515 -13.744 -13.939  1.00  0.69           H  
ATOM   2345 3HD1 LEU A 159      10.186 -12.239 -13.321  1.00  0.69           H  
ATOM   2346 1HD2 LEU A 159       8.026 -10.473 -14.292  1.00  0.69           H  
ATOM   2347 2HD2 LEU A 159       9.784 -10.205 -14.398  1.00  0.69           H  
ATOM   2348 3HD2 LEU A 159       8.780 -10.117 -15.845  1.00  0.69           H  
ATOM   2349  N   SER A 160      12.375 -10.846 -18.317  1.00  0.72           N  
ATOM   2350  CA  SER A 160      13.681 -10.955 -18.934  1.00  0.72           C  
ATOM   2351  C   SER A 160      14.686 -11.384 -17.887  1.00  0.72           C  
ATOM   2352  O   SER A 160      14.427 -11.228 -16.692  1.00  0.72           O  
ATOM   2353  CB  SER A 160      14.059  -9.630 -19.549  1.00  0.72           C  
ATOM   2354  OG  SER A 160      14.162  -8.639 -18.548  1.00  0.72           O  
ATOM   2355  H   SER A 160      12.031  -9.919 -18.035  1.00  0.72           H  
ATOM   2356  HA  SER A 160      13.644 -11.712 -19.716  1.00  0.72           H  
ATOM   2357 1HB  SER A 160      15.010  -9.727 -20.068  1.00  0.72           H  
ATOM   2358 2HB  SER A 160      13.309  -9.334 -20.281  1.00  0.72           H  
ATOM   2359  HG  SER A 160      13.217  -8.438 -18.309  1.00  0.72           H  
ATOM   2360  N   SER A 161      15.853 -11.873 -18.317  1.00  0.76           N  
ATOM   2361  CA  SER A 161      16.863 -12.271 -17.342  1.00  0.76           C  
ATOM   2362  C   SER A 161      17.339 -11.083 -16.519  1.00  0.76           C  
ATOM   2363  O   SER A 161      17.623 -11.216 -15.327  1.00  0.76           O  
ATOM   2364  CB  SER A 161      18.016 -12.912 -18.068  1.00  0.76           C  
ATOM   2365  OG  SER A 161      18.649 -11.985 -18.897  1.00  0.76           O  
ATOM   2366  H   SER A 161      16.027 -11.980 -19.305  1.00  0.76           H  
ATOM   2367  HA  SER A 161      16.421 -13.005 -16.665  1.00  0.76           H  
ATOM   2368 1HB  SER A 161      18.734 -13.312 -17.350  1.00  0.76           H  
ATOM   2369 2HB  SER A 161      17.650 -13.747 -18.660  1.00  0.76           H  
ATOM   2370  HG  SER A 161      19.236 -11.477 -18.312  1.00  0.76           H  
ATOM   2371  N   PHE A 162      17.360  -9.903 -17.143  1.00  0.78           N  
ATOM   2372  CA  PHE A 162      17.719  -8.684 -16.437  1.00  0.78           C  
ATOM   2373  C   PHE A 162      16.716  -8.412 -15.349  1.00  0.78           C  
ATOM   2374  O   PHE A 162      17.072  -8.164 -14.197  1.00  0.78           O  
ATOM   2375  CB  PHE A 162      17.801  -7.471 -17.337  1.00  0.78           C  
ATOM   2376  CG  PHE A 162      17.980  -6.238 -16.528  1.00  0.78           C  
ATOM   2377  CD1 PHE A 162      19.195  -5.871 -15.987  1.00  0.78           C  
ATOM   2378  CD2 PHE A 162      16.897  -5.456 -16.286  1.00  0.78           C  
ATOM   2379  CE1 PHE A 162      19.283  -4.726 -15.232  1.00  0.78           C  
ATOM   2380  CE2 PHE A 162      16.986  -4.313 -15.545  1.00  0.78           C  
ATOM   2381  CZ  PHE A 162      18.177  -3.950 -15.025  1.00  0.78           C  
ATOM   2382  H   PHE A 162      17.119  -9.867 -18.124  1.00  0.78           H  
ATOM   2383  HA  PHE A 162      18.695  -8.826 -15.969  1.00  0.78           H  
ATOM   2384 1HB  PHE A 162      18.641  -7.567 -18.021  1.00  0.78           H  
ATOM   2385 2HB  PHE A 162      16.887  -7.373 -17.926  1.00  0.78           H  
ATOM   2386  HD1 PHE A 162      20.074  -6.494 -16.155  1.00  0.78           H  
ATOM   2387  HD2 PHE A 162      15.950  -5.768 -16.702  1.00  0.78           H  
ATOM   2388  HE1 PHE A 162      20.215  -4.429 -14.799  1.00  0.78           H  
ATOM   2389  HE2 PHE A 162      16.106  -3.693 -15.366  1.00  0.78           H  
ATOM   2390  HZ  PHE A 162      18.249  -3.042 -14.430  1.00  0.78           H  
ATOM   2391  N   GLN A 163      15.439  -8.444 -15.702  1.00  0.80           N  
ATOM   2392  CA  GLN A 163      14.469  -8.147 -14.679  1.00  0.80           C  
ATOM   2393  C   GLN A 163      14.598  -9.132 -13.548  1.00  0.80           C  
ATOM   2394  O   GLN A 163      14.655  -8.723 -12.400  1.00  0.80           O  
ATOM   2395  CB  GLN A 163      13.071  -8.133 -15.261  1.00  0.80           C  
ATOM   2396  CG  GLN A 163      12.803  -6.916 -16.124  1.00  0.80           C  
ATOM   2397  CD  GLN A 163      11.578  -7.058 -16.948  1.00  0.80           C  
ATOM   2398  OE1 GLN A 163      11.495  -8.034 -17.733  1.00  0.80           O  
ATOM   2399  NE2 GLN A 163      10.620  -6.132 -16.793  1.00  0.80           N  
ATOM   2400  H   GLN A 163      15.142  -8.665 -16.658  1.00  0.80           H  
ATOM   2401  HA  GLN A 163      14.685  -7.151 -14.285  1.00  0.80           H  
ATOM   2402 1HB  GLN A 163      12.925  -9.033 -15.865  1.00  0.80           H  
ATOM   2403 2HB  GLN A 163      12.337  -8.152 -14.456  1.00  0.80           H  
ATOM   2404 1HG  GLN A 163      12.663  -6.048 -15.468  1.00  0.80           H  
ATOM   2405 2HG  GLN A 163      13.652  -6.746 -16.784  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 163       9.777  -6.190 -17.324  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 163      10.724  -5.358 -16.093  1.00  0.80           H  
ATOM   2408  N   LEU A 164      14.817 -10.408 -13.846  1.00  0.82           N  
ATOM   2409  CA  LEU A 164      14.956 -11.365 -12.766  1.00  0.82           C  
ATOM   2410  C   LEU A 164      16.143 -10.995 -11.858  1.00  0.82           C  
ATOM   2411  O   LEU A 164      16.023 -11.033 -10.628  1.00  0.82           O  
ATOM   2412  CB  LEU A 164      15.090 -12.759 -13.370  1.00  0.82           C  
ATOM   2413  CG  LEU A 164      13.789 -13.282 -14.025  1.00  0.82           C  
ATOM   2414  CD1 LEU A 164      14.029 -14.529 -14.760  1.00  0.82           C  
ATOM   2415  CD2 LEU A 164      12.795 -13.539 -12.960  1.00  0.82           C  
ATOM   2416  H   LEU A 164      14.820 -10.716 -14.820  1.00  0.82           H  
ATOM   2417  HA  LEU A 164      14.046 -11.337 -12.166  1.00  0.82           H  
ATOM   2418 1HB  LEU A 164      15.869 -12.740 -14.126  1.00  0.82           H  
ATOM   2419 2HB  LEU A 164      15.385 -13.459 -12.591  1.00  0.82           H  
ATOM   2420  HG  LEU A 164      13.413 -12.542 -14.726  1.00  0.82           H  
ATOM   2421 1HD1 LEU A 164      13.101 -14.869 -15.201  1.00  0.82           H  
ATOM   2422 2HD1 LEU A 164      14.759 -14.353 -15.545  1.00  0.82           H  
ATOM   2423 3HD1 LEU A 164      14.399 -15.273 -14.062  1.00  0.82           H  
ATOM   2424 1HD2 LEU A 164      11.885 -13.905 -13.405  1.00  0.82           H  
ATOM   2425 2HD2 LEU A 164      13.185 -14.282 -12.268  1.00  0.82           H  
ATOM   2426 3HD2 LEU A 164      12.610 -12.615 -12.440  1.00  0.82           H  
ATOM   2427  N   GLU A 165      17.246 -10.527 -12.458  1.00  0.84           N  
ATOM   2428  CA  GLU A 165      18.439 -10.097 -11.723  1.00  0.84           C  
ATOM   2429  C   GLU A 165      18.132  -8.956 -10.728  1.00  0.84           C  
ATOM   2430  O   GLU A 165      18.780  -8.843  -9.683  1.00  0.84           O  
ATOM   2431  CB  GLU A 165      19.533  -9.631 -12.701  1.00  0.84           C  
ATOM   2432  CG  GLU A 165      20.896  -9.403 -12.076  1.00  0.84           C  
ATOM   2433  CD  GLU A 165      21.951  -8.944 -13.079  1.00  0.84           C  
ATOM   2434  OE1 GLU A 165      21.642  -8.832 -14.242  1.00  0.84           O  
ATOM   2435  OE2 GLU A 165      23.058  -8.695 -12.669  1.00  0.84           O  
ATOM   2436  H   GLU A 165      17.280 -10.512 -13.478  1.00  0.84           H  
ATOM   2437  HA  GLU A 165      18.816 -10.949 -11.159  1.00  0.84           H  
ATOM   2438 1HB  GLU A 165      19.635 -10.357 -13.510  1.00  0.84           H  
ATOM   2439 2HB  GLU A 165      19.239  -8.686 -13.149  1.00  0.84           H  
ATOM   2440 1HG  GLU A 165      20.798  -8.682 -11.281  1.00  0.84           H  
ATOM   2441 2HG  GLU A 165      21.222 -10.341 -11.629  1.00  0.84           H  
ATOM   2442  N   THR A 166      17.160  -8.098 -11.070  1.00  0.86           N  
ATOM   2443  CA  THR A 166      16.801  -6.922 -10.274  1.00  0.86           C  
ATOM   2444  C   THR A 166      15.668  -7.162  -9.279  1.00  0.86           C  
ATOM   2445  O   THR A 166      15.166  -6.197  -8.683  1.00  0.86           O  
ATOM   2446  CB  THR A 166      16.310  -5.763 -11.148  1.00  0.86           C  
ATOM   2447  OG1 THR A 166      15.116  -6.167 -11.807  1.00  0.86           O  
ATOM   2448  CG2 THR A 166      17.288  -5.360 -12.160  1.00  0.86           C  
ATOM   2449  H   THR A 166      16.646  -8.263 -11.942  1.00  0.86           H  
ATOM   2450  HA  THR A 166      17.677  -6.608  -9.710  1.00  0.86           H  
ATOM   2451  HB  THR A 166      16.107  -4.909 -10.522  1.00  0.86           H  
ATOM   2452  HG1 THR A 166      15.168  -7.125 -12.019  1.00  0.86           H  
ATOM   2453 1HG2 THR A 166      16.852  -4.546 -12.718  1.00  0.86           H  
ATOM   2454 2HG2 THR A 166      18.178  -5.032 -11.698  1.00  0.86           H  
ATOM   2455 3HG2 THR A 166      17.509  -6.189 -12.820  1.00  0.86           H  
ATOM   2456  N   THR A 167      15.185  -8.396  -9.159  1.00  0.89           N  
ATOM   2457  CA  THR A 167      14.062  -8.618  -8.259  1.00  0.89           C  
ATOM   2458  C   THR A 167      14.360  -9.631  -7.165  1.00  0.89           C  
ATOM   2459  O   THR A 167      15.049 -10.629  -7.395  1.00  0.89           O  
ATOM   2460  CB  THR A 167      12.874  -9.113  -9.074  1.00  0.89           C  
ATOM   2461  OG1 THR A 167      13.242 -10.346  -9.699  1.00  0.89           O  
ATOM   2462  CG2 THR A 167      12.468  -8.084 -10.144  1.00  0.89           C  
ATOM   2463  H   THR A 167      15.593  -9.178  -9.677  1.00  0.89           H  
ATOM   2464  HA  THR A 167      13.800  -7.678  -7.775  1.00  0.89           H  
ATOM   2465  HB  THR A 167      12.034  -9.284  -8.412  1.00  0.89           H  
ATOM   2466  HG1 THR A 167      14.181 -10.313  -9.975  1.00  0.89           H  
ATOM   2467 1HG2 THR A 167      11.642  -8.465 -10.712  1.00  0.89           H  
ATOM   2468 2HG2 THR A 167      12.194  -7.152  -9.688  1.00  0.89           H  
ATOM   2469 3HG2 THR A 167      13.274  -7.900 -10.792  1.00  0.89           H  
ATOM   2470  N   HIS A 168      13.737  -9.420  -6.006  1.00  0.90           N  
ATOM   2471  CA  HIS A 168      13.875 -10.308  -4.857  1.00  0.90           C  
ATOM   2472  C   HIS A 168      12.546 -10.814  -4.262  1.00  0.90           C  
ATOM   2473  O   HIS A 168      12.558 -11.662  -3.369  1.00  0.90           O  
ATOM   2474  CB  HIS A 168      14.641  -9.542  -3.775  1.00  0.90           C  
ATOM   2475  CG  HIS A 168      15.998  -9.073  -4.226  1.00  0.90           C  
ATOM   2476  ND1 HIS A 168      17.064  -9.925  -4.411  1.00  0.90           N  
ATOM   2477  CD2 HIS A 168      16.440  -7.837  -4.566  1.00  0.90           C  
ATOM   2478  CE1 HIS A 168      18.110  -9.230  -4.842  1.00  0.90           C  
ATOM   2479  NE2 HIS A 168      17.756  -7.964  -4.940  1.00  0.90           N  
ATOM   2480  H   HIS A 168      13.213  -8.552  -5.893  1.00  0.90           H  
ATOM   2481  HA  HIS A 168      14.456 -11.181  -5.146  1.00  0.90           H  
ATOM   2482 1HB  HIS A 168      14.057  -8.665  -3.476  1.00  0.90           H  
ATOM   2483 2HB  HIS A 168      14.764 -10.171  -2.897  1.00  0.90           H  
ATOM   2484  HD2 HIS A 168      15.854  -6.914  -4.552  1.00  0.90           H  
ATOM   2485  HE1 HIS A 168      19.092  -9.637  -5.079  1.00  0.90           H  
ATOM   2486  HE2 HIS A 168      18.347  -7.204  -5.249  1.00  0.90           H  
ATOM   2487  N   SER A 169      11.411 -10.306  -4.753  1.00  0.89           N  
ATOM   2488  CA  SER A 169      10.103 -10.643  -4.173  1.00  0.89           C  
ATOM   2489  C   SER A 169       9.084 -11.112  -5.205  1.00  0.89           C  
ATOM   2490  O   SER A 169       7.890 -10.826  -5.078  1.00  0.89           O  
ATOM   2491  CB  SER A 169       9.498  -9.448  -3.457  1.00  0.89           C  
ATOM   2492  OG  SER A 169      10.341  -8.957  -2.454  1.00  0.89           O  
ATOM   2493  H   SER A 169      11.457  -9.640  -5.508  1.00  0.89           H  
ATOM   2494  HA  SER A 169      10.245 -11.450  -3.452  1.00  0.89           H  
ATOM   2495 1HB  SER A 169       9.263  -8.667  -4.154  1.00  0.89           H  
ATOM   2496 2HB  SER A 169       8.559  -9.763  -3.007  1.00  0.89           H  
ATOM   2497  HG  SER A 169      10.867  -8.245  -2.886  1.00  0.89           H  
ATOM   2498  N   LEU A 170       9.517 -11.832  -6.229  1.00  0.85           N  
ATOM   2499  CA  LEU A 170       8.567 -12.227  -7.266  1.00  0.85           C  
ATOM   2500  C   LEU A 170       7.688 -13.384  -6.841  1.00  0.85           C  
ATOM   2501  O   LEU A 170       7.838 -14.505  -7.325  1.00  0.85           O  
ATOM   2502  CB  LEU A 170       9.288 -12.645  -8.539  1.00  0.85           C  
ATOM   2503  CG  LEU A 170      10.151 -11.620  -9.152  1.00  0.85           C  
ATOM   2504  CD1 LEU A 170      10.758 -12.189 -10.384  1.00  0.85           C  
ATOM   2505  CD2 LEU A 170       9.354 -10.427  -9.435  1.00  0.85           C  
ATOM   2506  H   LEU A 170      10.495 -12.080  -6.297  1.00  0.85           H  
ATOM   2507  HA  LEU A 170       7.928 -11.376  -7.487  1.00  0.85           H  
ATOM   2508 1HB  LEU A 170       9.909 -13.514  -8.316  1.00  0.85           H  
ATOM   2509 2HB  LEU A 170       8.543 -12.936  -9.278  1.00  0.85           H  
ATOM   2510  HG  LEU A 170      10.954 -11.361  -8.472  1.00  0.85           H  
ATOM   2511 1HD1 LEU A 170      11.390 -11.447 -10.855  1.00  0.85           H  
ATOM   2512 2HD1 LEU A 170      11.350 -13.069 -10.131  1.00  0.85           H  
ATOM   2513 3HD1 LEU A 170       9.964 -12.466 -11.054  1.00  0.85           H  
ATOM   2514 1HD2 LEU A 170       9.975  -9.681  -9.882  1.00  0.85           H  
ATOM   2515 2HD2 LEU A 170       8.559 -10.699 -10.121  1.00  0.85           H  
ATOM   2516 3HD2 LEU A 170       8.935 -10.039  -8.508  1.00  0.85           H  
ATOM   2517  N   LYS A 171       6.730 -13.105  -5.969  1.00  0.80           N  
ATOM   2518  CA  LYS A 171       5.879 -14.144  -5.386  1.00  0.80           C  
ATOM   2519  C   LYS A 171       4.809 -14.628  -6.357  1.00  0.80           C  
ATOM   2520  O   LYS A 171       3.617 -14.372  -6.177  1.00  0.80           O  
ATOM   2521  CB  LYS A 171       5.194 -13.619  -4.123  1.00  0.80           C  
ATOM   2522  CG  LYS A 171       6.140 -13.130  -3.005  1.00  0.80           C  
ATOM   2523  CD  LYS A 171       7.013 -14.252  -2.469  1.00  0.80           C  
ATOM   2524  CE  LYS A 171       7.880 -13.788  -1.307  1.00  0.80           C  
ATOM   2525  NZ  LYS A 171       8.828 -14.853  -0.868  1.00  0.80           N  
ATOM   2526  H   LYS A 171       6.673 -12.143  -5.646  1.00  0.80           H  
ATOM   2527  HA  LYS A 171       6.498 -15.000  -5.126  1.00  0.80           H  
ATOM   2528 1HB  LYS A 171       4.540 -12.786  -4.387  1.00  0.80           H  
ATOM   2529 2HB  LYS A 171       4.567 -14.406  -3.706  1.00  0.80           H  
ATOM   2530 1HG  LYS A 171       6.782 -12.344  -3.392  1.00  0.80           H  
ATOM   2531 2HG  LYS A 171       5.551 -12.718  -2.186  1.00  0.80           H  
ATOM   2532 1HD  LYS A 171       6.387 -15.083  -2.143  1.00  0.80           H  
ATOM   2533 2HD  LYS A 171       7.655 -14.598  -3.252  1.00  0.80           H  
ATOM   2534 1HE  LYS A 171       8.452 -12.909  -1.612  1.00  0.80           H  
ATOM   2535 2HE  LYS A 171       7.238 -13.521  -0.468  1.00  0.80           H  
ATOM   2536 1HZ  LYS A 171       9.388 -14.516  -0.100  1.00  0.80           H  
ATOM   2537 2HZ  LYS A 171       8.316 -15.673  -0.579  1.00  0.80           H  
ATOM   2538 3HZ  LYS A 171       9.447 -15.088  -1.665  1.00  0.80           H  
ATOM   2539  N   ALA A 172       5.257 -15.317  -7.400  1.00  0.74           N  
ATOM   2540  CA  ALA A 172       4.393 -15.840  -8.449  1.00  0.74           C  
ATOM   2541  C   ALA A 172       3.651 -17.081  -7.994  1.00  0.74           C  
ATOM   2542  O   ALA A 172       4.176 -17.891  -7.225  1.00  0.74           O  
ATOM   2543  CB  ALA A 172       5.207 -16.169  -9.691  1.00  0.74           C  
ATOM   2544  H   ALA A 172       6.266 -15.450  -7.453  1.00  0.74           H  
ATOM   2545  HA  ALA A 172       3.659 -15.083  -8.689  1.00  0.74           H  
ATOM   2546 1HB  ALA A 172       4.550 -16.536 -10.477  1.00  0.74           H  
ATOM   2547 2HB  ALA A 172       5.718 -15.274 -10.038  1.00  0.74           H  
ATOM   2548 3HB  ALA A 172       5.943 -16.936  -9.454  1.00  0.74           H  
ATOM   2549  N   ALA A 173       2.431 -17.243  -8.485  1.00  0.69           N  
ATOM   2550  CA  ALA A 173       1.701 -18.470  -8.233  1.00  0.69           C  
ATOM   2551  C   ALA A 173       2.388 -19.585  -8.971  1.00  0.69           C  
ATOM   2552  O   ALA A 173       2.607 -20.674  -8.446  1.00  0.69           O  
ATOM   2553  CB  ALA A 173       0.274 -18.358  -8.698  1.00  0.69           C  
ATOM   2554  H   ALA A 173       2.059 -16.545  -9.116  1.00  0.69           H  
ATOM   2555  HA  ALA A 173       1.726 -18.684  -7.166  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173      -0.249 -19.295  -8.501  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173      -0.193 -17.555  -8.152  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173       0.253 -18.143  -9.768  1.00  0.69           H  
ATOM   2559  N   ALA A 174       2.795 -19.278 -10.186  1.00  0.66           N  
ATOM   2560  CA  ALA A 174       3.426 -20.292 -10.991  1.00  0.66           C  
ATOM   2561  C   ALA A 174       4.497 -19.677 -11.832  1.00  0.66           C  
ATOM   2562  O   ALA A 174       4.408 -18.509 -12.217  1.00  0.66           O  
ATOM   2563  CB  ALA A 174       2.409 -21.004 -11.876  1.00  0.66           C  
ATOM   2564  H   ALA A 174       2.624 -18.338 -10.548  1.00  0.66           H  
ATOM   2565  HA  ALA A 174       3.887 -21.007 -10.327  1.00  0.66           H  
ATOM   2566 1HB  ALA A 174       2.914 -21.775 -12.456  1.00  0.66           H  
ATOM   2567 2HB  ALA A 174       1.642 -21.466 -11.251  1.00  0.66           H  
ATOM   2568 3HB  ALA A 174       1.946 -20.287 -12.548  1.00  0.66           H  
ATOM   2569  N   ALA A 175       5.491 -20.474 -12.147  1.00  0.64           N  
ATOM   2570  CA  ALA A 175       6.551 -19.962 -12.981  1.00  0.64           C  
ATOM   2571  C   ALA A 175       7.128 -20.994 -13.891  1.00  0.64           C  
ATOM   2572  O   ALA A 175       7.155 -22.172 -13.542  1.00  0.64           O  
ATOM   2573  CB  ALA A 175       7.670 -19.441 -12.115  1.00  0.64           C  
ATOM   2574  H   ALA A 175       5.514 -21.418 -11.752  1.00  0.64           H  
ATOM   2575  HA  ALA A 175       6.138 -19.169 -13.586  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175       8.434 -19.057 -12.763  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175       7.303 -18.650 -11.461  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175       8.072 -20.246 -11.519  1.00  0.64           H  
ATOM   2579  N   THR A 176       7.656 -20.532 -15.019  1.00  0.65           N  
ATOM   2580  CA  THR A 176       8.355 -21.432 -15.914  1.00  0.65           C  
ATOM   2581  C   THR A 176       9.536 -20.769 -16.575  1.00  0.65           C  
ATOM   2582  O   THR A 176       9.456 -19.609 -16.990  1.00  0.65           O  
ATOM   2583  CB  THR A 176       7.456 -21.897 -17.084  1.00  0.65           C  
ATOM   2584  OG1 THR A 176       8.119 -22.940 -17.795  1.00  0.65           O  
ATOM   2585  CG2 THR A 176       7.240 -20.773 -18.025  1.00  0.65           C  
ATOM   2586  H   THR A 176       7.553 -19.540 -15.236  1.00  0.65           H  
ATOM   2587  HA  THR A 176       8.708 -22.290 -15.358  1.00  0.65           H  
ATOM   2588  HB  THR A 176       6.526 -22.247 -16.726  1.00  0.65           H  
ATOM   2589  HG1 THR A 176       8.391 -23.628 -17.145  1.00  0.65           H  
ATOM   2590 1HG2 THR A 176       6.629 -21.103 -18.862  1.00  0.65           H  
ATOM   2591 2HG2 THR A 176       6.742 -19.973 -17.498  1.00  0.65           H  
ATOM   2592 3HG2 THR A 176       8.204 -20.426 -18.400  1.00  0.65           H  
ATOM   2593  N   ILE A 177      10.563 -21.566 -16.799  1.00  0.67           N  
ATOM   2594  CA  ILE A 177      11.682 -21.188 -17.631  1.00  0.67           C  
ATOM   2595  C   ILE A 177      11.644 -22.093 -18.846  1.00  0.67           C  
ATOM   2596  O   ILE A 177      11.610 -23.318 -18.714  1.00  0.67           O  
ATOM   2597  CB  ILE A 177      13.020 -21.388 -16.910  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177      13.082 -20.604 -15.702  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177      14.182 -21.038 -17.796  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177      14.236 -20.929 -14.920  1.00  0.67           C  
ATOM   2601  H   ILE A 177      10.596 -22.467 -16.329  1.00  0.67           H  
ATOM   2602  HA  ILE A 177      11.575 -20.157 -17.955  1.00  0.67           H  
ATOM   2603  HB  ILE A 177      13.114 -22.431 -16.616  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177      13.133 -19.581 -15.916  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177      12.198 -20.794 -15.118  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177      15.118 -21.206 -17.264  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177      14.157 -21.657 -18.656  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177      14.113 -20.010 -18.093  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177      14.191 -20.337 -14.044  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177      14.223 -21.971 -14.667  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177      15.143 -20.716 -15.476  1.00  0.67           H  
ATOM   2612  N   LEU A 178      11.629 -21.508 -20.019  1.00  0.72           N  
ATOM   2613  CA  LEU A 178      11.598 -22.278 -21.237  1.00  0.72           C  
ATOM   2614  C   LEU A 178      13.055 -22.476 -21.635  1.00  0.72           C  
ATOM   2615  O   LEU A 178      13.939 -21.985 -20.942  1.00  0.72           O  
ATOM   2616  CB  LEU A 178      10.753 -21.538 -22.266  1.00  0.72           C  
ATOM   2617  CG  LEU A 178       9.330 -21.199 -21.747  1.00  0.72           C  
ATOM   2618  CD1 LEU A 178       8.657 -20.407 -22.747  1.00  0.72           C  
ATOM   2619  CD2 LEU A 178       8.549 -22.454 -21.422  1.00  0.72           C  
ATOM   2620  H   LEU A 178      11.594 -20.494 -20.072  1.00  0.72           H  
ATOM   2621  HA  LEU A 178      11.151 -23.252 -21.045  1.00  0.72           H  
ATOM   2622 1HB  LEU A 178      11.236 -20.618 -22.551  1.00  0.72           H  
ATOM   2623 2HB  LEU A 178      10.647 -22.161 -23.150  1.00  0.72           H  
ATOM   2624  HG  LEU A 178       9.416 -20.594 -20.847  1.00  0.72           H  
ATOM   2625 1HD1 LEU A 178       7.683 -20.111 -22.385  1.00  0.72           H  
ATOM   2626 2HD1 LEU A 178       9.264 -19.537 -22.910  1.00  0.72           H  
ATOM   2627 3HD1 LEU A 178       8.553 -20.974 -23.670  1.00  0.72           H  
ATOM   2628 1HD2 LEU A 178       7.562 -22.180 -21.053  1.00  0.72           H  
ATOM   2629 2HD2 LEU A 178       8.447 -23.067 -22.316  1.00  0.72           H  
ATOM   2630 3HD2 LEU A 178       9.080 -23.012 -20.649  1.00  0.72           H  
ATOM   2631  N   ASN A 179      13.317 -23.200 -22.709  1.00  0.79           N  
ATOM   2632  CA  ASN A 179      14.688 -23.594 -23.062  1.00  0.79           C  
ATOM   2633  C   ASN A 179      15.738 -22.497 -22.880  1.00  0.79           C  
ATOM   2634  O   ASN A 179      15.495 -21.321 -23.195  1.00  0.79           O  
ATOM   2635  CB  ASN A 179      14.725 -24.072 -24.489  1.00  0.79           C  
ATOM   2636  CG  ASN A 179      13.926 -25.333 -24.688  1.00  0.79           C  
ATOM   2637  OD1 ASN A 179      13.623 -26.058 -23.733  1.00  0.79           O  
ATOM   2638  ND2 ASN A 179      13.575 -25.608 -25.920  1.00  0.79           N  
ATOM   2639  H   ASN A 179      12.552 -23.547 -23.266  1.00  0.79           H  
ATOM   2640  HA  ASN A 179      14.982 -24.422 -22.411  1.00  0.79           H  
ATOM   2641 1HB  ASN A 179      14.340 -23.294 -25.147  1.00  0.79           H  
ATOM   2642 2HB  ASN A 179      15.763 -24.261 -24.775  1.00  0.79           H  
ATOM   2643 1HD2 ASN A 179      13.044 -26.432 -26.118  1.00  0.79           H  
ATOM   2644 2HD2 ASN A 179      13.843 -24.996 -26.663  1.00  0.79           H  
ATOM   2645  N   VAL A 180      16.912 -22.903 -22.362  1.00  0.87           N  
ATOM   2646  CA  VAL A 180      18.008 -21.960 -22.114  1.00  0.87           C  
ATOM   2647  C   VAL A 180      19.134 -22.094 -23.127  1.00  0.87           C  
ATOM   2648  O   VAL A 180      19.739 -23.152 -23.275  1.00  0.87           O  
ATOM   2649  CB  VAL A 180      18.609 -22.178 -20.708  1.00  0.87           C  
ATOM   2650  CG1 VAL A 180      19.789 -21.206 -20.454  1.00  0.87           C  
ATOM   2651  CG2 VAL A 180      17.528 -22.026 -19.681  1.00  0.87           C  
ATOM   2652  H   VAL A 180      17.040 -23.905 -22.139  1.00  0.87           H  
ATOM   2653  HA  VAL A 180      17.611 -20.947 -22.174  1.00  0.87           H  
ATOM   2654  HB  VAL A 180      19.007 -23.177 -20.652  1.00  0.87           H  
ATOM   2655 1HG1 VAL A 180      20.211 -21.394 -19.469  1.00  0.87           H  
ATOM   2656 2HG1 VAL A 180      20.566 -21.361 -21.209  1.00  0.87           H  
ATOM   2657 3HG1 VAL A 180      19.441 -20.178 -20.507  1.00  0.87           H  
ATOM   2658 1HG2 VAL A 180      17.931 -22.201 -18.687  1.00  0.87           H  
ATOM   2659 2HG2 VAL A 180      17.111 -21.040 -19.737  1.00  0.87           H  
ATOM   2660 3HG2 VAL A 180      16.760 -22.747 -19.888  1.00  0.87           H  
ATOM   2661  N   THR A 181      19.428 -21.003 -23.809  1.00  0.97           N  
ATOM   2662  CA  THR A 181      20.482 -21.000 -24.810  1.00  0.97           C  
ATOM   2663  C   THR A 181      21.552 -19.997 -24.406  1.00  0.97           C  
ATOM   2664  O   THR A 181      21.476 -19.415 -23.329  1.00  0.97           O  
ATOM   2665  CB  THR A 181      19.916 -20.615 -26.175  1.00  0.97           C  
ATOM   2666  OG1 THR A 181      19.580 -19.215 -26.162  1.00  0.97           O  
ATOM   2667  CG2 THR A 181      18.636 -21.449 -26.407  1.00  0.97           C  
ATOM   2668  H   THR A 181      18.852 -20.173 -23.684  1.00  0.97           H  
ATOM   2669  HA  THR A 181      20.937 -21.988 -24.866  1.00  0.97           H  
ATOM   2670  HB  THR A 181      20.644 -20.805 -26.964  1.00  0.97           H  
ATOM   2671  HG1 THR A 181      19.582 -18.865 -27.101  1.00  0.97           H  
ATOM   2672 1HG2 THR A 181      18.183 -21.202 -27.340  1.00  0.97           H  
ATOM   2673 2HG2 THR A 181      18.894 -22.508 -26.402  1.00  0.97           H  
ATOM   2674 3HG2 THR A 181      17.923 -21.254 -25.615  1.00  0.97           H  
ATOM   2675  N   GLU A 182      22.556 -19.813 -25.259  1.00  1.08           N  
ATOM   2676  CA  GLU A 182      23.627 -18.848 -25.011  1.00  1.08           C  
ATOM   2677  C   GLU A 182      23.251 -17.440 -25.500  1.00  1.08           C  
ATOM   2678  O   GLU A 182      24.046 -16.498 -25.424  1.00  1.08           O  
ATOM   2679  CB  GLU A 182      24.918 -19.299 -25.703  1.00  1.08           C  
ATOM   2680  CG  GLU A 182      25.525 -20.584 -25.150  1.00  1.08           C  
ATOM   2681  CD  GLU A 182      26.796 -20.983 -25.854  1.00  1.08           C  
ATOM   2682  OE1 GLU A 182      27.197 -20.281 -26.749  1.00  1.08           O  
ATOM   2683  OE2 GLU A 182      27.366 -21.990 -25.501  1.00  1.08           O  
ATOM   2684  H   GLU A 182      22.571 -20.343 -26.117  1.00  1.08           H  
ATOM   2685  HA  GLU A 182      23.805 -18.797 -23.934  1.00  1.08           H  
ATOM   2686 1HB  GLU A 182      24.724 -19.450 -26.763  1.00  1.08           H  
ATOM   2687 2HB  GLU A 182      25.663 -18.517 -25.619  1.00  1.08           H  
ATOM   2688 1HG  GLU A 182      25.748 -20.435 -24.101  1.00  1.08           H  
ATOM   2689 2HG  GLU A 182      24.796 -21.387 -25.230  1.00  1.08           H  
ATOM   2690  N   ASP A 183      22.066 -17.295 -26.074  1.00  1.20           N  
ATOM   2691  CA  ASP A 183      21.685 -16.001 -26.598  1.00  1.20           C  
ATOM   2692  C   ASP A 183      21.581 -15.029 -25.422  1.00  1.20           C  
ATOM   2693  O   ASP A 183      21.211 -15.427 -24.325  1.00  1.20           O  
ATOM   2694  CB  ASP A 183      20.382 -16.141 -27.369  1.00  1.20           C  
ATOM   2695  CG  ASP A 183      20.559 -16.996 -28.695  1.00  1.20           C  
ATOM   2696  OD1 ASP A 183      21.225 -16.560 -29.640  1.00  1.20           O  
ATOM   2697  OD2 ASP A 183      20.035 -18.100 -28.714  1.00  1.20           O  
ATOM   2698  H   ASP A 183      21.396 -18.063 -26.102  1.00  1.20           H  
ATOM   2699  HA  ASP A 183      22.462 -15.646 -27.276  1.00  1.20           H  
ATOM   2700 1HB  ASP A 183      19.627 -16.606 -26.731  1.00  1.20           H  
ATOM   2701 2HB  ASP A 183      20.009 -15.148 -27.634  1.00  1.20           H  
ATOM   2702  N   HIS A 184      21.931 -13.762 -25.642  1.00  1.33           N  
ATOM   2703  CA  HIS A 184      21.893 -12.696 -24.622  1.00  1.33           C  
ATOM   2704  C   HIS A 184      22.944 -12.875 -23.514  1.00  1.33           C  
ATOM   2705  O   HIS A 184      23.017 -12.085 -22.566  1.00  1.33           O  
ATOM   2706  CB  HIS A 184      20.498 -12.590 -23.994  1.00  1.33           C  
ATOM   2707  CG  HIS A 184      19.409 -12.440 -25.023  1.00  1.33           C  
ATOM   2708  ND1 HIS A 184      19.305 -11.332 -25.843  1.00  1.33           N  
ATOM   2709  CD2 HIS A 184      18.398 -13.268 -25.380  1.00  1.33           C  
ATOM   2710  CE1 HIS A 184      18.272 -11.483 -26.655  1.00  1.33           C  
ATOM   2711  NE2 HIS A 184      17.707 -12.647 -26.396  1.00  1.33           N  
ATOM   2712  H   HIS A 184      22.245 -13.505 -26.568  1.00  1.33           H  
ATOM   2713  HA  HIS A 184      22.101 -11.741 -25.105  1.00  1.33           H  
ATOM   2714 1HB  HIS A 184      20.287 -13.447 -23.376  1.00  1.33           H  
ATOM   2715 2HB  HIS A 184      20.469 -11.717 -23.342  1.00  1.33           H  
ATOM   2716  HD1 HIS A 184      19.918 -10.537 -25.846  1.00  1.33           H  
ATOM   2717  HD2 HIS A 184      18.088 -14.253 -25.025  1.00  1.33           H  
ATOM   2718  HE1 HIS A 184      18.020 -10.712 -27.383  1.00  1.33           H  
ATOM   2719  N   MET A 185      23.847 -13.848 -23.697  1.00  1.44           N  
ATOM   2720  CA  MET A 185      25.000 -14.070 -22.832  1.00  1.44           C  
ATOM   2721  C   MET A 185      25.915 -12.854 -22.808  1.00  1.44           C  
ATOM   2722  O   MET A 185      26.659 -12.637 -21.860  1.00  1.44           O  
ATOM   2723  CB  MET A 185      25.723 -15.321 -23.278  1.00  1.44           C  
ATOM   2724  CG  MET A 185      26.946 -15.692 -22.535  1.00  1.44           C  
ATOM   2725  SD  MET A 185      27.571 -17.293 -23.103  1.00  1.44           S  
ATOM   2726  CE  MET A 185      28.028 -16.906 -24.782  1.00  1.44           C  
ATOM   2727  H   MET A 185      23.731 -14.504 -24.471  1.00  1.44           H  
ATOM   2728  HA  MET A 185      24.637 -14.231 -21.817  1.00  1.44           H  
ATOM   2729 1HB  MET A 185      25.042 -16.168 -23.187  1.00  1.44           H  
ATOM   2730 2HB  MET A 185      25.988 -15.227 -24.332  1.00  1.44           H  
ATOM   2731 1HG  MET A 185      27.716 -14.939 -22.690  1.00  1.44           H  
ATOM   2732 2HG  MET A 185      26.725 -15.743 -21.473  1.00  1.44           H  
ATOM   2733 1HE  MET A 185      28.426 -17.800 -25.271  1.00  1.44           H  
ATOM   2734 2HE  MET A 185      27.145 -16.559 -25.326  1.00  1.44           H  
ATOM   2735 3HE  MET A 185      28.781 -16.124 -24.783  1.00  1.44           H  
ATOM   2736  N   ASP A 186      25.833 -12.027 -23.844  1.00  1.53           N  
ATOM   2737  CA  ASP A 186      26.640 -10.822 -23.949  1.00  1.53           C  
ATOM   2738  C   ASP A 186      26.366  -9.822 -22.814  1.00  1.53           C  
ATOM   2739  O   ASP A 186      27.203  -8.965 -22.529  1.00  1.53           O  
ATOM   2740  CB  ASP A 186      26.412 -10.165 -25.321  1.00  1.53           C  
ATOM   2741  CG  ASP A 186      24.925  -9.865 -25.615  1.00  1.53           C  
ATOM   2742  OD1 ASP A 186      24.190 -10.811 -25.845  1.00  1.53           O  
ATOM   2743  OD2 ASP A 186      24.539  -8.723 -25.611  1.00  1.53           O  
ATOM   2744  H   ASP A 186      25.196 -12.258 -24.589  1.00  1.53           H  
ATOM   2745  HA  ASP A 186      27.689 -11.114 -23.889  1.00  1.53           H  
ATOM   2746 1HB  ASP A 186      26.969  -9.230 -25.370  1.00  1.53           H  
ATOM   2747 2HB  ASP A 186      26.797 -10.816 -26.107  1.00  1.53           H  
ATOM   2748  N   ARG A 187      25.217  -9.943 -22.138  1.00  1.57           N  
ATOM   2749  CA  ARG A 187      24.904  -9.072 -21.007  1.00  1.57           C  
ATOM   2750  C   ARG A 187      25.391  -9.669 -19.680  1.00  1.57           C  
ATOM   2751  O   ARG A 187      25.224  -9.065 -18.618  1.00  1.57           O  
ATOM   2752  CB  ARG A 187      23.407  -8.834 -20.896  1.00  1.57           C  
ATOM   2753  CG  ARG A 187      22.766  -8.042 -22.021  1.00  1.57           C  
ATOM   2754  CD  ARG A 187      21.316  -7.801 -21.729  1.00  1.57           C  
ATOM   2755  NE  ARG A 187      20.652  -7.006 -22.760  1.00  1.57           N  
ATOM   2756  CZ  ARG A 187      19.401  -6.502 -22.648  1.00  1.57           C  
ATOM   2757  NH1 ARG A 187      18.708  -6.716 -21.551  1.00  1.57           N  
ATOM   2758  NH2 ARG A 187      18.876  -5.797 -23.635  1.00  1.57           N  
ATOM   2759  H   ARG A 187      24.539 -10.662 -22.404  1.00  1.57           H  
ATOM   2760  HA  ARG A 187      25.401  -8.115 -21.162  1.00  1.57           H  
ATOM   2761 1HB  ARG A 187      22.907  -9.800 -20.884  1.00  1.57           H  
ATOM   2762 2HB  ARG A 187      23.182  -8.340 -19.954  1.00  1.57           H  
ATOM   2763 1HG  ARG A 187      23.269  -7.082 -22.129  1.00  1.57           H  
ATOM   2764 2HG  ARG A 187      22.850  -8.607 -22.957  1.00  1.57           H  
ATOM   2765 1HD  ARG A 187      20.803  -8.763 -21.659  1.00  1.57           H  
ATOM   2766 2HD  ARG A 187      21.221  -7.275 -20.780  1.00  1.57           H  
ATOM   2767  HE  ARG A 187      21.162  -6.823 -23.617  1.00  1.57           H  
ATOM   2768 1HH1 ARG A 187      19.119  -7.255 -20.803  1.00  1.57           H  
ATOM   2769 2HH1 ARG A 187      17.772  -6.340 -21.459  1.00  1.57           H  
ATOM   2770 1HH2 ARG A 187      19.408  -5.631 -24.478  1.00  1.57           H  
ATOM   2771 2HH2 ARG A 187      17.942  -5.422 -23.544  1.00  1.57           H  
ATOM   2772  N   TYR A 188      25.968 -10.867 -19.751  1.00  1.55           N  
ATOM   2773  CA  TYR A 188      26.416 -11.663 -18.614  1.00  1.55           C  
ATOM   2774  C   TYR A 188      27.860 -12.150 -18.760  1.00  1.55           C  
ATOM   2775  O   TYR A 188      28.077 -13.308 -19.118  1.00  1.55           O  
ATOM   2776  CB  TYR A 188      25.456 -12.812 -18.439  1.00  1.55           C  
ATOM   2777  CG  TYR A 188      24.113 -12.295 -18.120  1.00  1.55           C  
ATOM   2778  CD1 TYR A 188      23.163 -12.198 -19.093  1.00  1.55           C  
ATOM   2779  CD2 TYR A 188      23.837 -11.887 -16.831  1.00  1.55           C  
ATOM   2780  CE1 TYR A 188      21.936 -11.677 -18.783  1.00  1.55           C  
ATOM   2781  CE2 TYR A 188      22.609 -11.380 -16.515  1.00  1.55           C  
ATOM   2782  CZ  TYR A 188      21.663 -11.272 -17.487  1.00  1.55           C  
ATOM   2783  OH  TYR A 188      20.441 -10.762 -17.193  1.00  1.55           O  
ATOM   2784  H   TYR A 188      26.106 -11.290 -20.666  1.00  1.55           H  
ATOM   2785  HA  TYR A 188      26.334 -11.060 -17.713  1.00  1.55           H  
ATOM   2786 1HB  TYR A 188      25.403 -13.404 -19.357  1.00  1.55           H  
ATOM   2787 2HB  TYR A 188      25.780 -13.453 -17.639  1.00  1.55           H  
ATOM   2788  HD1 TYR A 188      23.384 -12.519 -20.113  1.00  1.55           H  
ATOM   2789  HD2 TYR A 188      24.598 -11.959 -16.067  1.00  1.55           H  
ATOM   2790  HE1 TYR A 188      21.181 -11.587 -19.563  1.00  1.55           H  
ATOM   2791  HE2 TYR A 188      22.390 -11.053 -15.493  1.00  1.55           H  
ATOM   2792  HH  TYR A 188      20.443 -10.447 -16.269  1.00  1.55           H  
ATOM   2793  N   PRO A 189      28.864 -11.315 -18.441  1.00  1.49           N  
ATOM   2794  CA  PRO A 189      30.286 -11.501 -18.700  1.00  1.49           C  
ATOM   2795  C   PRO A 189      30.889 -12.812 -18.196  1.00  1.49           C  
ATOM   2796  O   PRO A 189      31.943 -13.223 -18.680  1.00  1.49           O  
ATOM   2797  CB  PRO A 189      30.917 -10.323 -17.942  1.00  1.49           C  
ATOM   2798  CG  PRO A 189      29.845  -9.276 -17.894  1.00  1.49           C  
ATOM   2799  CD  PRO A 189      28.562 -10.046 -17.737  1.00  1.49           C  
ATOM   2800  HA  PRO A 189      30.458 -11.399 -19.783  1.00  1.49           H  
ATOM   2801 1HB  PRO A 189      31.236 -10.657 -16.941  1.00  1.49           H  
ATOM   2802 2HB  PRO A 189      31.822  -9.980 -18.466  1.00  1.49           H  
ATOM   2803 1HG  PRO A 189      30.028  -8.586 -17.059  1.00  1.49           H  
ATOM   2804 2HG  PRO A 189      29.863  -8.672 -18.815  1.00  1.49           H  
ATOM   2805 1HD  PRO A 189      28.333 -10.235 -16.675  1.00  1.49           H  
ATOM   2806 2HD  PRO A 189      27.785  -9.474 -18.237  1.00  1.49           H  
ATOM   2807  N   LEU A 190      30.258 -13.471 -17.224  1.00  1.38           N  
ATOM   2808  CA  LEU A 190      30.826 -14.709 -16.713  1.00  1.38           C  
ATOM   2809  C   LEU A 190      30.360 -15.947 -17.500  1.00  1.38           C  
ATOM   2810  O   LEU A 190      30.794 -17.066 -17.211  1.00  1.38           O  
ATOM   2811  CB  LEU A 190      30.462 -14.858 -15.244  1.00  1.38           C  
ATOM   2812  CG  LEU A 190      30.980 -13.746 -14.346  1.00  1.38           C  
ATOM   2813  CD1 LEU A 190      30.458 -13.959 -12.939  1.00  1.38           C  
ATOM   2814  CD2 LEU A 190      32.496 -13.731 -14.392  1.00  1.38           C  
ATOM   2815  H   LEU A 190      29.380 -13.144 -16.816  1.00  1.38           H  
ATOM   2816  HA  LEU A 190      31.909 -14.646 -16.793  1.00  1.38           H  
ATOM   2817 1HB  LEU A 190      29.394 -14.889 -15.157  1.00  1.38           H  
ATOM   2818 2HB  LEU A 190      30.865 -15.800 -14.880  1.00  1.38           H  
ATOM   2819  HG  LEU A 190      30.598 -12.786 -14.703  1.00  1.38           H  
ATOM   2820 1HD1 LEU A 190      30.813 -13.156 -12.293  1.00  1.38           H  
ATOM   2821 2HD1 LEU A 190      29.369 -13.957 -12.955  1.00  1.38           H  
ATOM   2822 3HD1 LEU A 190      30.815 -14.914 -12.560  1.00  1.38           H  
ATOM   2823 1HD2 LEU A 190      32.873 -12.929 -13.758  1.00  1.38           H  
ATOM   2824 2HD2 LEU A 190      32.881 -14.687 -14.037  1.00  1.38           H  
ATOM   2825 3HD2 LEU A 190      32.824 -13.567 -15.421  1.00  1.38           H  
ATOM   2826  N   GLY A 191      29.490 -15.755 -18.501  1.00  1.26           N  
ATOM   2827  CA  GLY A 191      29.014 -16.865 -19.332  1.00  1.26           C  
ATOM   2828  C   GLY A 191      27.547 -17.267 -19.144  1.00  1.26           C  
ATOM   2829  O   GLY A 191      26.811 -16.717 -18.311  1.00  1.26           O  
ATOM   2830  H   GLY A 191      29.151 -14.813 -18.702  1.00  1.26           H  
ATOM   2831 1HA  GLY A 191      29.169 -16.594 -20.377  1.00  1.26           H  
ATOM   2832 2HA  GLY A 191      29.645 -17.733 -19.153  1.00  1.26           H  
ATOM   2833  N   MET A 192      27.139 -18.289 -19.910  1.00  1.14           N  
ATOM   2834  CA  MET A 192      25.763 -18.785 -19.924  1.00  1.14           C  
ATOM   2835  C   MET A 192      25.272 -19.187 -18.546  1.00  1.14           C  
ATOM   2836  O   MET A 192      24.085 -19.101 -18.268  1.00  1.14           O  
ATOM   2837  CB  MET A 192      25.592 -19.965 -20.870  1.00  1.14           C  
ATOM   2838  CG  MET A 192      24.142 -20.485 -20.909  1.00  1.14           C  
ATOM   2839  SD  MET A 192      23.917 -21.888 -21.988  1.00  1.14           S  
ATOM   2840  CE  MET A 192      24.894 -23.066 -21.069  1.00  1.14           C  
ATOM   2841  H   MET A 192      27.807 -18.706 -20.545  1.00  1.14           H  
ATOM   2842  HA  MET A 192      25.123 -17.980 -20.283  1.00  1.14           H  
ATOM   2843 1HB  MET A 192      25.871 -19.669 -21.877  1.00  1.14           H  
ATOM   2844 2HB  MET A 192      26.245 -20.782 -20.568  1.00  1.14           H  
ATOM   2845 1HG  MET A 192      23.829 -20.772 -19.905  1.00  1.14           H  
ATOM   2846 2HG  MET A 192      23.481 -19.687 -21.253  1.00  1.14           H  
ATOM   2847 1HE  MET A 192      24.872 -24.031 -21.574  1.00  1.14           H  
ATOM   2848 2HE  MET A 192      25.924 -22.711 -21.008  1.00  1.14           H  
ATOM   2849 3HE  MET A 192      24.494 -23.167 -20.063  1.00  1.14           H  
ATOM   2850  N   GLN A 193      26.176 -19.644 -17.686  1.00  1.03           N  
ATOM   2851  CA  GLN A 193      25.811 -20.072 -16.345  1.00  1.03           C  
ATOM   2852  C   GLN A 193      25.305 -18.909 -15.479  1.00  1.03           C  
ATOM   2853  O   GLN A 193      24.508 -19.110 -14.561  1.00  1.03           O  
ATOM   2854  CB  GLN A 193      26.990 -20.778 -15.681  1.00  1.03           C  
ATOM   2855  CG  GLN A 193      27.346 -22.099 -16.349  1.00  1.03           C  
ATOM   2856  CD  GLN A 193      26.165 -23.046 -16.334  1.00  1.03           C  
ATOM   2857  OE1 GLN A 193      25.399 -23.039 -15.357  1.00  1.03           O  
ATOM   2858  NE2 GLN A 193      26.011 -23.856 -17.384  1.00  1.03           N  
ATOM   2859  H   GLN A 193      27.143 -19.688 -17.973  1.00  1.03           H  
ATOM   2860  HA  GLN A 193      25.000 -20.793 -16.434  1.00  1.03           H  
ATOM   2861 1HB  GLN A 193      27.867 -20.128 -15.708  1.00  1.03           H  
ATOM   2862 2HB  GLN A 193      26.757 -20.973 -14.634  1.00  1.03           H  
ATOM   2863 1HG  GLN A 193      27.628 -21.912 -17.386  1.00  1.03           H  
ATOM   2864 2HG  GLN A 193      28.173 -22.565 -15.810  1.00  1.03           H  
ATOM   2865 1HE2 GLN A 193      25.253 -24.509 -17.415  1.00  1.03           H  
ATOM   2866 2HE2 GLN A 193      26.669 -23.825 -18.139  1.00  1.03           H  
ATOM   2867  N   GLN A 194      25.763 -17.686 -15.761  1.00  0.95           N  
ATOM   2868  CA  GLN A 194      25.328 -16.516 -15.001  1.00  0.95           C  
ATOM   2869  C   GLN A 194      23.940 -16.166 -15.503  1.00  0.95           C  
ATOM   2870  O   GLN A 194      23.024 -15.874 -14.728  1.00  0.95           O  
ATOM   2871  CB  GLN A 194      26.297 -15.355 -15.209  1.00  0.95           C  
ATOM   2872  CG  GLN A 194      25.993 -14.082 -14.425  1.00  0.95           C  
ATOM   2873  CD  GLN A 194      27.011 -12.929 -14.713  1.00  0.95           C  
ATOM   2874  OE1 GLN A 194      27.794 -12.962 -15.678  1.00  0.95           O  
ATOM   2875  NE2 GLN A 194      26.985 -11.910 -13.864  1.00  0.95           N  
ATOM   2876  H   GLN A 194      26.387 -17.544 -16.551  1.00  0.95           H  
ATOM   2877  HA  GLN A 194      25.271 -16.766 -13.943  1.00  0.95           H  
ATOM   2878 1HB  GLN A 194      27.283 -15.686 -14.913  1.00  0.95           H  
ATOM   2879 2HB  GLN A 194      26.353 -15.119 -16.263  1.00  0.95           H  
ATOM   2880 1HG  GLN A 194      24.994 -13.747 -14.688  1.00  0.95           H  
ATOM   2881 2HG  GLN A 194      26.036 -14.313 -13.361  1.00  0.95           H  
ATOM   2882 1HE2 GLN A 194      27.609 -11.137 -13.982  1.00  0.95           H  
ATOM   2883 2HE2 GLN A 194      26.338 -11.912 -13.096  1.00  0.95           H  
ATOM   2884  N   TYR A 195      23.790 -16.247 -16.821  1.00  0.89           N  
ATOM   2885  CA  TYR A 195      22.516 -16.000 -17.481  1.00  0.89           C  
ATOM   2886  C   TYR A 195      21.465 -16.996 -16.957  1.00  0.89           C  
ATOM   2887  O   TYR A 195      20.368 -16.603 -16.541  1.00  0.89           O  
ATOM   2888  CB  TYR A 195      22.745 -16.047 -19.003  1.00  0.89           C  
ATOM   2889  CG  TYR A 195      21.555 -15.955 -19.905  1.00  0.89           C  
ATOM   2890  CD1 TYR A 195      20.821 -14.811 -19.937  1.00  0.89           C  
ATOM   2891  CD2 TYR A 195      21.250 -16.996 -20.775  1.00  0.89           C  
ATOM   2892  CE1 TYR A 195      19.760 -14.673 -20.773  1.00  0.89           C  
ATOM   2893  CE2 TYR A 195      20.179 -16.867 -21.637  1.00  0.89           C  
ATOM   2894  CZ  TYR A 195      19.421 -15.698 -21.626  1.00  0.89           C  
ATOM   2895  OH  TYR A 195      18.291 -15.561 -22.429  1.00  0.89           O  
ATOM   2896  H   TYR A 195      24.612 -16.488 -17.380  1.00  0.89           H  
ATOM   2897  HA  TYR A 195      22.179 -14.996 -17.221  1.00  0.89           H  
ATOM   2898 1HB  TYR A 195      23.429 -15.243 -19.275  1.00  0.89           H  
ATOM   2899 2HB  TYR A 195      23.249 -16.964 -19.243  1.00  0.89           H  
ATOM   2900  HD1 TYR A 195      21.070 -14.027 -19.277  1.00  0.89           H  
ATOM   2901  HD2 TYR A 195      21.847 -17.910 -20.776  1.00  0.89           H  
ATOM   2902  HE1 TYR A 195      19.177 -13.757 -20.759  1.00  0.89           H  
ATOM   2903  HE2 TYR A 195      19.920 -17.682 -22.313  1.00  0.89           H  
ATOM   2904  HH  TYR A 195      18.025 -14.633 -22.449  1.00  0.89           H  
ATOM   2905  N   ARG A 196      21.823 -18.283 -16.945  1.00  0.86           N  
ATOM   2906  CA  ARG A 196      20.952 -19.336 -16.442  1.00  0.86           C  
ATOM   2907  C   ARG A 196      20.594 -19.091 -14.982  1.00  0.86           C  
ATOM   2908  O   ARG A 196      19.422 -19.182 -14.607  1.00  0.86           O  
ATOM   2909  CB  ARG A 196      21.633 -20.694 -16.571  1.00  0.86           C  
ATOM   2910  CG  ARG A 196      20.791 -21.899 -16.177  1.00  0.86           C  
ATOM   2911  CD  ARG A 196      21.534 -23.170 -16.419  1.00  0.86           C  
ATOM   2912  NE  ARG A 196      22.603 -23.464 -15.482  1.00  0.86           N  
ATOM   2913  CZ  ARG A 196      22.437 -24.098 -14.315  1.00  0.86           C  
ATOM   2914  NH1 ARG A 196      21.260 -24.536 -13.945  1.00  0.86           N  
ATOM   2915  NH2 ARG A 196      23.491 -24.285 -13.565  1.00  0.86           N  
ATOM   2916  H   ARG A 196      22.731 -18.539 -17.307  1.00  0.86           H  
ATOM   2917  HA  ARG A 196      20.039 -19.344 -17.036  1.00  0.86           H  
ATOM   2918 1HB  ARG A 196      21.968 -20.836 -17.600  1.00  0.86           H  
ATOM   2919 2HB  ARG A 196      22.523 -20.704 -15.941  1.00  0.86           H  
ATOM   2920 1HG  ARG A 196      20.545 -21.839 -15.117  1.00  0.86           H  
ATOM   2921 2HG  ARG A 196      19.869 -21.922 -16.765  1.00  0.86           H  
ATOM   2922 1HD  ARG A 196      20.827 -23.968 -16.346  1.00  0.86           H  
ATOM   2923 2HD  ARG A 196      21.961 -23.140 -17.417  1.00  0.86           H  
ATOM   2924  HE  ARG A 196      23.560 -23.169 -15.691  1.00  0.86           H  
ATOM   2925 1HH1 ARG A 196      20.451 -24.388 -14.540  1.00  0.86           H  
ATOM   2926 2HH1 ARG A 196      21.150 -25.023 -13.068  1.00  0.86           H  
ATOM   2927 1HH2 ARG A 196      24.385 -23.926 -13.916  1.00  0.86           H  
ATOM   2928 2HH2 ARG A 196      23.422 -24.763 -12.681  1.00  0.86           H  
ATOM   2929  N   ALA A 197      21.589 -18.737 -14.159  1.00  0.83           N  
ATOM   2930  CA  ALA A 197      21.332 -18.482 -12.751  1.00  0.83           C  
ATOM   2931  C   ALA A 197      20.329 -17.357 -12.581  1.00  0.83           C  
ATOM   2932  O   ALA A 197      19.461 -17.413 -11.709  1.00  0.83           O  
ATOM   2933  CB  ALA A 197      22.620 -18.134 -12.036  1.00  0.83           C  
ATOM   2934  H   ALA A 197      22.553 -18.681 -14.492  1.00  0.83           H  
ATOM   2935  HA  ALA A 197      20.913 -19.379 -12.315  1.00  0.83           H  
ATOM   2936 1HB  ALA A 197      22.417 -17.965 -10.981  1.00  0.83           H  
ATOM   2937 2HB  ALA A 197      23.328 -18.954 -12.147  1.00  0.83           H  
ATOM   2938 3HB  ALA A 197      23.041 -17.231 -12.475  1.00  0.83           H  
ATOM   2939  N   ALA A 198      20.419 -16.325 -13.422  1.00  0.81           N  
ATOM   2940  CA  ALA A 198      19.450 -15.249 -13.336  1.00  0.81           C  
ATOM   2941  C   ALA A 198      18.046 -15.784 -13.636  1.00  0.81           C  
ATOM   2942  O   ALA A 198      17.094 -15.505 -12.905  1.00  0.81           O  
ATOM   2943  CB  ALA A 198      19.820 -14.132 -14.301  1.00  0.81           C  
ATOM   2944  H   ALA A 198      21.174 -16.283 -14.108  1.00  0.81           H  
ATOM   2945  HA  ALA A 198      19.458 -14.860 -12.320  1.00  0.81           H  
ATOM   2946 1HB  ALA A 198      19.096 -13.317 -14.217  1.00  0.81           H  
ATOM   2947 2HB  ALA A 198      20.817 -13.761 -14.061  1.00  0.81           H  
ATOM   2948 3HB  ALA A 198      19.816 -14.513 -15.316  1.00  0.81           H  
ATOM   2949  N   LYS A 199      17.929 -16.662 -14.641  1.00  0.79           N  
ATOM   2950  CA  LYS A 199      16.618 -17.191 -15.017  1.00  0.79           C  
ATOM   2951  C   LYS A 199      15.988 -18.018 -13.907  1.00  0.79           C  
ATOM   2952  O   LYS A 199      14.787 -17.912 -13.644  1.00  0.79           O  
ATOM   2953  CB  LYS A 199      16.699 -18.077 -16.249  1.00  0.79           C  
ATOM   2954  CG  LYS A 199      16.995 -17.401 -17.524  1.00  0.79           C  
ATOM   2955  CD  LYS A 199      16.969 -18.424 -18.612  1.00  0.79           C  
ATOM   2956  CE  LYS A 199      17.382 -17.862 -19.894  1.00  0.79           C  
ATOM   2957  NZ  LYS A 199      16.526 -16.741 -20.304  1.00  0.79           N  
ATOM   2958  H   LYS A 199      18.757 -16.899 -15.194  1.00  0.79           H  
ATOM   2959  HA  LYS A 199      15.971 -16.360 -15.246  1.00  0.79           H  
ATOM   2960 1HB  LYS A 199      17.447 -18.850 -16.094  1.00  0.79           H  
ATOM   2961 2HB  LYS A 199      15.746 -18.578 -16.378  1.00  0.79           H  
ATOM   2962 1HG  LYS A 199      16.247 -16.630 -17.724  1.00  0.79           H  
ATOM   2963 2HG  LYS A 199      17.981 -16.935 -17.477  1.00  0.79           H  
ATOM   2964 1HD  LYS A 199      17.645 -19.235 -18.340  1.00  0.79           H  
ATOM   2965 2HD  LYS A 199      15.971 -18.820 -18.719  1.00  0.79           H  
ATOM   2966 1HE  LYS A 199      18.389 -17.533 -19.789  1.00  0.79           H  
ATOM   2967 2HE  LYS A 199      17.334 -18.640 -20.660  1.00  0.79           H  
ATOM   2968 1HZ  LYS A 199      16.835 -16.359 -21.214  1.00  0.79           H  
ATOM   2969 2HZ  LYS A 199      15.581 -17.072 -20.376  1.00  0.79           H  
ATOM   2970 3HZ  LYS A 199      16.578 -16.021 -19.602  1.00  0.79           H  
ATOM   2971  N   LEU A 200      16.817 -18.789 -13.207  1.00  0.79           N  
ATOM   2972  CA  LEU A 200      16.382 -19.685 -12.136  1.00  0.79           C  
ATOM   2973  C   LEU A 200      15.750 -18.957 -10.969  1.00  0.79           C  
ATOM   2974  O   LEU A 200      14.994 -19.549 -10.195  1.00  0.79           O  
ATOM   2975  CB  LEU A 200      17.545 -20.525 -11.637  1.00  0.79           C  
ATOM   2976  CG  LEU A 200      18.084 -21.549 -12.621  1.00  0.79           C  
ATOM   2977  CD1 LEU A 200      19.329 -22.157 -12.052  1.00  0.79           C  
ATOM   2978  CD2 LEU A 200      17.033 -22.611 -12.878  1.00  0.79           C  
ATOM   2979  H   LEU A 200      17.804 -18.793 -13.483  1.00  0.79           H  
ATOM   2980  HA  LEU A 200      15.652 -20.372 -12.529  1.00  0.79           H  
ATOM   2981 1HB  LEU A 200      18.363 -19.849 -11.376  1.00  0.79           H  
ATOM   2982 2HB  LEU A 200      17.235 -21.054 -10.739  1.00  0.79           H  
ATOM   2983  HG  LEU A 200      18.329 -21.065 -13.555  1.00  0.79           H  
ATOM   2984 1HD1 LEU A 200      19.705 -22.873 -12.742  1.00  0.79           H  
ATOM   2985 2HD1 LEU A 200      20.072 -21.396 -11.882  1.00  0.79           H  
ATOM   2986 3HD1 LEU A 200      19.093 -22.641 -11.115  1.00  0.79           H  
ATOM   2987 1HD2 LEU A 200      17.422 -23.344 -13.591  1.00  0.79           H  
ATOM   2988 2HD2 LEU A 200      16.785 -23.108 -11.950  1.00  0.79           H  
ATOM   2989 3HD2 LEU A 200      16.150 -22.155 -13.284  1.00  0.79           H  
ATOM   2990  N   ARG A 201      16.026 -17.662 -10.828  1.00  0.79           N  
ATOM   2991  CA  ARG A 201      15.478 -16.915  -9.712  1.00  0.79           C  
ATOM   2992  C   ARG A 201      13.951 -16.886  -9.760  1.00  0.79           C  
ATOM   2993  O   ARG A 201      13.292 -16.764  -8.727  1.00  0.79           O  
ATOM   2994  CB  ARG A 201      16.000 -15.495  -9.719  1.00  0.79           C  
ATOM   2995  CG  ARG A 201      17.470 -15.363  -9.400  1.00  0.79           C  
ATOM   2996  CD  ARG A 201      17.946 -13.947  -9.452  1.00  0.79           C  
ATOM   2997  NE  ARG A 201      17.299 -13.131  -8.439  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201      17.655 -13.125  -7.141  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201      18.633 -13.905  -6.724  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201      17.019 -12.353  -6.282  1.00  0.79           N  
ATOM   3001  H   ARG A 201      16.610 -17.170 -11.509  1.00  0.79           H  
ATOM   3002  HA  ARG A 201      15.796 -17.395  -8.786  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201      15.834 -15.054 -10.701  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201      15.447 -14.899  -8.995  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201      17.659 -15.761  -8.399  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201      18.038 -15.940 -10.130  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201      19.022 -13.910  -9.290  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201      17.711 -13.525 -10.433  1.00  0.79           H  
ATOM   3009  HE  ARG A 201      16.539 -12.504  -8.730  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201      19.115 -14.509  -7.377  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201      18.891 -13.911  -5.748  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201      16.255 -11.740  -6.610  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201      17.276 -12.361  -5.305  1.00  0.79           H  
ATOM   3014  N   ILE A 202      13.377 -17.062 -10.954  1.00  0.79           N  
ATOM   3015  CA  ILE A 202      11.936 -17.020 -11.164  1.00  0.79           C  
ATOM   3016  C   ILE A 202      11.238 -18.149 -10.385  1.00  0.79           C  
ATOM   3017  O   ILE A 202      10.042 -18.076 -10.104  1.00  0.79           O  
ATOM   3018  CB  ILE A 202      11.631 -17.140 -12.667  1.00  0.79           C  
ATOM   3019  CG1 ILE A 202      10.283 -16.597 -13.020  1.00  0.79           C  
ATOM   3020  CG2 ILE A 202      11.677 -18.582 -13.106  1.00  0.79           C  
ATOM   3021  CD1 ILE A 202      10.110 -16.504 -14.532  1.00  0.79           C  
ATOM   3022  H   ILE A 202      13.967 -17.233 -11.774  1.00  0.79           H  
ATOM   3023  HA  ILE A 202      11.562 -16.058 -10.800  1.00  0.79           H  
ATOM   3024  HB  ILE A 202      12.383 -16.588 -13.224  1.00  0.79           H  
ATOM   3025 1HG1 ILE A 202       9.522 -17.215 -12.609  1.00  0.79           H  
ATOM   3026 2HG1 ILE A 202      10.178 -15.606 -12.591  1.00  0.79           H  
ATOM   3027 1HG2 ILE A 202      11.485 -18.636 -14.173  1.00  0.79           H  
ATOM   3028 2HG2 ILE A 202      12.650 -19.001 -12.890  1.00  0.79           H  
ATOM   3029 3HG2 ILE A 202      10.919 -19.139 -12.583  1.00  0.79           H  
ATOM   3030 1HD1 ILE A 202       9.162 -16.105 -14.786  1.00  0.79           H  
ATOM   3031 2HD1 ILE A 202      10.880 -15.857 -14.937  1.00  0.79           H  
ATOM   3032 3HD1 ILE A 202      10.198 -17.497 -14.966  1.00  0.79           H  
ATOM   3033  N   TYR A 203      11.992 -19.214 -10.066  1.00  0.79           N  
ATOM   3034  CA  TYR A 203      11.462 -20.346  -9.329  1.00  0.79           C  
ATOM   3035  C   TYR A 203      11.575 -20.206  -7.824  1.00  0.79           C  
ATOM   3036  O   TYR A 203      10.828 -20.849  -7.086  1.00  0.79           O  
ATOM   3037  CB  TYR A 203      12.222 -21.617  -9.688  1.00  0.79           C  
ATOM   3038  CG  TYR A 203      12.020 -22.105 -11.052  1.00  0.79           C  
ATOM   3039  CD1 TYR A 203      12.988 -22.863 -11.623  1.00  0.79           C  
ATOM   3040  CD2 TYR A 203      10.872 -21.810 -11.733  1.00  0.79           C  
ATOM   3041  CE1 TYR A 203      12.822 -23.341 -12.861  1.00  0.79           C  
ATOM   3042  CE2 TYR A 203      10.695 -22.280 -13.000  1.00  0.79           C  
ATOM   3043  CZ  TYR A 203      11.664 -23.054 -13.577  1.00  0.79           C  
ATOM   3044  OH  TYR A 203      11.507 -23.541 -14.873  1.00  0.79           O  
ATOM   3045  H   TYR A 203      12.982 -19.225 -10.305  1.00  0.79           H  
ATOM   3046  HA  TYR A 203      10.411 -20.460  -9.582  1.00  0.79           H  
ATOM   3047 1HB  TYR A 203      13.292 -21.443  -9.549  1.00  0.79           H  
ATOM   3048 2HB  TYR A 203      11.937 -22.414  -9.000  1.00  0.79           H  
ATOM   3049  HD1 TYR A 203      13.895 -23.085 -11.076  1.00  0.79           H  
ATOM   3050  HD2 TYR A 203      10.107 -21.202 -11.263  1.00  0.79           H  
ATOM   3051  HE1 TYR A 203      13.607 -23.937 -13.279  1.00  0.79           H  
ATOM   3052  HE2 TYR A 203       9.798 -22.044 -13.526  1.00  0.79           H  
ATOM   3053  HH  TYR A 203      12.291 -24.098 -15.104  1.00  0.79           H  
ATOM   3054  N   GLU A 204      12.498 -19.371  -7.348  1.00  0.79           N  
ATOM   3055  CA  GLU A 204      12.783 -19.312  -5.918  1.00  0.79           C  
ATOM   3056  C   GLU A 204      11.584 -18.858  -5.117  1.00  0.79           C  
ATOM   3057  O   GLU A 204      11.410 -19.241  -3.961  1.00  0.79           O  
ATOM   3058  CB  GLU A 204      13.995 -18.419  -5.637  1.00  0.79           C  
ATOM   3059  CG  GLU A 204      15.332 -19.027  -6.113  1.00  0.79           C  
ATOM   3060  CD  GLU A 204      16.550 -18.163  -5.823  1.00  0.79           C  
ATOM   3061  OE1 GLU A 204      16.386 -17.034  -5.433  1.00  0.79           O  
ATOM   3062  OE2 GLU A 204      17.648 -18.649  -5.986  1.00  0.79           O  
ATOM   3063  H   GLU A 204      13.013 -18.763  -7.980  1.00  0.79           H  
ATOM   3064  HA  GLU A 204      13.038 -20.319  -5.587  1.00  0.79           H  
ATOM   3065 1HB  GLU A 204      13.864 -17.460  -6.142  1.00  0.79           H  
ATOM   3066 2HB  GLU A 204      14.065 -18.222  -4.568  1.00  0.79           H  
ATOM   3067 1HG  GLU A 204      15.466 -19.994  -5.629  1.00  0.79           H  
ATOM   3068 2HG  GLU A 204      15.264 -19.202  -7.189  1.00  0.79           H  
ATOM   3069  N   ASN A 205      10.781 -18.007  -5.726  1.00  0.78           N  
ATOM   3070  CA  ASN A 205       9.603 -17.471  -5.088  1.00  0.78           C  
ATOM   3071  C   ASN A 205       8.299 -18.009  -5.686  1.00  0.78           C  
ATOM   3072  O   ASN A 205       7.238 -17.436  -5.446  1.00  0.78           O  
ATOM   3073  CB  ASN A 205       9.661 -15.967  -5.172  1.00  0.78           C  
ATOM   3074  CG  ASN A 205      10.755 -15.374  -4.320  1.00  0.78           C  
ATOM   3075  OD1 ASN A 205      10.636 -15.235  -3.085  1.00  0.78           O  
ATOM   3076  ND2 ASN A 205      11.847 -15.028  -4.958  1.00  0.78           N  
ATOM   3077  H   ASN A 205      10.995 -17.733  -6.675  1.00  0.78           H  
ATOM   3078  HA  ASN A 205       9.615 -17.764  -4.039  1.00  0.78           H  
ATOM   3079 1HB  ASN A 205       9.847 -15.683  -6.210  1.00  0.78           H  
ATOM   3080 2HB  ASN A 205       8.722 -15.553  -4.898  1.00  0.78           H  
ATOM   3081 1HD2 ASN A 205      12.628 -14.651  -4.454  1.00  0.78           H  
ATOM   3082 2HD2 ASN A 205      11.916 -15.166  -5.948  1.00  0.78           H  
ATOM   3083  N   ALA A 206       8.356 -19.098  -6.461  1.00  0.76           N  
ATOM   3084  CA  ALA A 206       7.125 -19.605  -7.074  1.00  0.76           C  
ATOM   3085  C   ALA A 206       6.427 -20.604  -6.165  1.00  0.76           C  
ATOM   3086  O   ALA A 206       7.079 -21.451  -5.553  1.00  0.76           O  
ATOM   3087  CB  ALA A 206       7.428 -20.260  -8.414  1.00  0.76           C  
ATOM   3088  H   ALA A 206       9.236 -19.590  -6.618  1.00  0.76           H  
ATOM   3089  HA  ALA A 206       6.457 -18.764  -7.239  1.00  0.76           H  
ATOM   3090 1HB  ALA A 206       6.498 -20.609  -8.872  1.00  0.76           H  
ATOM   3091 2HB  ALA A 206       7.906 -19.531  -9.065  1.00  0.76           H  
ATOM   3092 3HB  ALA A 206       8.099 -21.106  -8.262  1.00  0.76           H  
ATOM   3093  N   GLN A 207       5.093 -20.570  -6.121  1.00  0.73           N  
ATOM   3094  CA  GLN A 207       4.390 -21.591  -5.342  1.00  0.73           C  
ATOM   3095  C   GLN A 207       4.608 -22.955  -6.012  1.00  0.73           C  
ATOM   3096  O   GLN A 207       4.808 -23.969  -5.338  1.00  0.73           O  
ATOM   3097  CB  GLN A 207       2.895 -21.279  -5.218  1.00  0.73           C  
ATOM   3098  CG  GLN A 207       2.574 -20.039  -4.394  1.00  0.73           C  
ATOM   3099  CD  GLN A 207       1.072 -19.737  -4.342  1.00  0.73           C  
ATOM   3100  OE1 GLN A 207       0.288 -20.201  -5.180  1.00  0.73           O  
ATOM   3101  NE2 GLN A 207       0.667 -18.953  -3.348  1.00  0.73           N  
ATOM   3102  H   GLN A 207       4.588 -19.821  -6.603  1.00  0.73           H  
ATOM   3103  HA  GLN A 207       4.821 -21.628  -4.342  1.00  0.73           H  
ATOM   3104 1HB  GLN A 207       2.456 -21.166  -6.181  1.00  0.73           H  
ATOM   3105 2HB  GLN A 207       2.399 -22.120  -4.742  1.00  0.73           H  
ATOM   3106 1HG  GLN A 207       2.935 -20.184  -3.378  1.00  0.73           H  
ATOM   3107 2HG  GLN A 207       3.081 -19.182  -4.855  1.00  0.73           H  
ATOM   3108 1HE2 GLN A 207      -0.303 -18.720  -3.255  1.00  0.73           H  
ATOM   3109 2HE2 GLN A 207       1.330 -18.598  -2.689  1.00  0.73           H  
ATOM   3110  N   VAL A 208       4.582 -22.957  -7.349  1.00  0.69           N  
ATOM   3111  CA  VAL A 208       4.835 -24.145  -8.171  1.00  0.69           C  
ATOM   3112  C   VAL A 208       5.598 -23.822  -9.454  1.00  0.69           C  
ATOM   3113  O   VAL A 208       5.277 -22.844 -10.140  1.00  0.69           O  
ATOM   3114  CB  VAL A 208       3.489 -24.826  -8.492  1.00  0.69           C  
ATOM   3115  CG1 VAL A 208       2.581 -23.870  -9.141  1.00  0.69           C  
ATOM   3116  CG2 VAL A 208       3.699 -26.040  -9.414  1.00  0.69           C  
ATOM   3117  H   VAL A 208       4.326 -22.086  -7.811  1.00  0.69           H  
ATOM   3118  HA  VAL A 208       5.444 -24.834  -7.591  1.00  0.69           H  
ATOM   3119  HB  VAL A 208       3.037 -25.150  -7.571  1.00  0.69           H  
ATOM   3120 1HG1 VAL A 208       1.633 -24.359  -9.323  1.00  0.69           H  
ATOM   3121 2HG1 VAL A 208       2.422 -23.036  -8.478  1.00  0.69           H  
ATOM   3122 3HG1 VAL A 208       3.016 -23.524 -10.074  1.00  0.69           H  
ATOM   3123 1HG2 VAL A 208       2.740 -26.511  -9.616  1.00  0.69           H  
ATOM   3124 2HG2 VAL A 208       4.144 -25.723 -10.355  1.00  0.69           H  
ATOM   3125 3HG2 VAL A 208       4.350 -26.748  -8.931  1.00  0.69           H  
ATOM   3126  N   CYS A 209       6.592 -24.644  -9.803  1.00  0.66           N  
ATOM   3127  CA  CYS A 209       7.261 -24.406 -11.066  1.00  0.66           C  
ATOM   3128  C   CYS A 209       6.787 -25.324 -12.178  1.00  0.66           C  
ATOM   3129  O   CYS A 209       6.207 -26.378 -11.920  1.00  0.66           O  
ATOM   3130  CB  CYS A 209       8.793 -24.497 -10.943  1.00  0.66           C  
ATOM   3131  SG  CYS A 209       9.553 -26.076 -10.344  1.00  0.66           S  
ATOM   3132  H   CYS A 209       6.849 -25.433  -9.206  1.00  0.66           H  
ATOM   3133  HA  CYS A 209       7.041 -23.384 -11.377  1.00  0.66           H  
ATOM   3134 1HB  CYS A 209       9.218 -24.298 -11.918  1.00  0.66           H  
ATOM   3135 2HB  CYS A 209       9.134 -23.703 -10.280  1.00  0.66           H  
ATOM   3136  N   VAL A 210       7.036 -24.885 -13.395  1.00  0.64           N  
ATOM   3137  CA  VAL A 210       6.820 -25.637 -14.604  1.00  0.64           C  
ATOM   3138  C   VAL A 210       8.137 -25.675 -15.385  1.00  0.64           C  
ATOM   3139  O   VAL A 210       8.667 -24.631 -15.768  1.00  0.64           O  
ATOM   3140  CB  VAL A 210       5.667 -25.023 -15.413  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210       5.494 -25.762 -16.684  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210       4.365 -25.085 -14.599  1.00  0.64           C  
ATOM   3143  H   VAL A 210       7.418 -23.952 -13.486  1.00  0.64           H  
ATOM   3144  HA  VAL A 210       6.525 -26.628 -14.327  1.00  0.64           H  
ATOM   3145  HB  VAL A 210       5.898 -24.011 -15.642  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210       4.693 -25.302 -17.256  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210       6.412 -25.696 -17.236  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210       5.260 -26.808 -16.474  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210       3.562 -24.668 -15.180  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210       4.133 -26.107 -14.374  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210       4.473 -24.527 -13.671  1.00  0.64           H  
ATOM   3152  N   VAL A 211       8.678 -26.867 -15.599  1.00  0.63           N  
ATOM   3153  CA  VAL A 211      10.017 -26.990 -16.191  1.00  0.63           C  
ATOM   3154  C   VAL A 211      10.038 -27.850 -17.429  1.00  0.63           C  
ATOM   3155  O   VAL A 211       9.148 -28.678 -17.612  1.00  0.63           O  
ATOM   3156  CB  VAL A 211      10.951 -27.634 -15.162  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211      11.026 -26.792 -13.951  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211      10.442 -29.015 -14.813  1.00  0.63           C  
ATOM   3159  H   VAL A 211       8.158 -27.688 -15.285  1.00  0.63           H  
ATOM   3160  HA  VAL A 211      10.386 -25.995 -16.449  1.00  0.63           H  
ATOM   3161  HB  VAL A 211      11.960 -27.713 -15.581  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211      11.669 -27.272 -13.254  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211      11.413 -25.839 -14.208  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211      10.051 -26.676 -13.523  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211      11.109 -29.474 -14.085  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211       9.440 -28.934 -14.387  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211      10.413 -29.625 -15.716  1.00  0.63           H  
ATOM   3168  N   ASN A 212      11.051 -27.683 -18.277  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      11.117 -28.492 -19.476  1.00  0.63           C  
ATOM   3170  C   ASN A 212      11.965 -29.716 -19.179  1.00  0.63           C  
ATOM   3171  O   ASN A 212      13.163 -29.621 -18.924  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      11.615 -27.706 -20.675  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      11.523 -28.501 -21.981  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212      11.673 -29.729 -22.033  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      11.265 -27.802 -23.060  1.00  0.63           N  
ATOM   3176  H   ASN A 212      11.817 -27.034 -18.094  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      10.114 -28.840 -19.717  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      11.065 -26.781 -20.774  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      12.659 -27.436 -20.511  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      11.201 -28.265 -23.944  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      11.145 -26.814 -22.999  1.00  0.63           H  
ATOM   3182  N   ALA A 213      11.326 -30.862 -19.173  1.00  0.65           N  
ATOM   3183  CA  ALA A 213      11.911 -32.144 -18.832  1.00  0.65           C  
ATOM   3184  C   ALA A 213      13.080 -32.521 -19.744  1.00  0.65           C  
ATOM   3185  O   ALA A 213      13.922 -33.341 -19.374  1.00  0.65           O  
ATOM   3186  CB  ALA A 213      10.861 -33.200 -18.911  1.00  0.65           C  
ATOM   3187  H   ALA A 213      10.354 -30.841 -19.440  1.00  0.65           H  
ATOM   3188  HA  ALA A 213      12.263 -32.091 -17.814  1.00  0.65           H  
ATOM   3189 1HB  ALA A 213      11.278 -34.151 -18.614  1.00  0.65           H  
ATOM   3190 2HB  ALA A 213      10.036 -32.960 -18.272  1.00  0.65           H  
ATOM   3191 3HB  ALA A 213      10.523 -33.236 -19.934  1.00  0.65           H  
ATOM   3192  N   ASP A 214      13.113 -31.954 -20.954  1.00  0.66           N  
ATOM   3193  CA  ASP A 214      14.151 -32.266 -21.928  1.00  0.66           C  
ATOM   3194  C   ASP A 214      15.344 -31.296 -21.847  1.00  0.66           C  
ATOM   3195  O   ASP A 214      16.287 -31.411 -22.633  1.00  0.66           O  
ATOM   3196  CB  ASP A 214      13.583 -32.210 -23.348  1.00  0.66           C  
ATOM   3197  CG  ASP A 214      12.498 -33.257 -23.649  1.00  0.66           C  
ATOM   3198  OD1 ASP A 214      12.584 -34.387 -23.250  1.00  0.66           O  
ATOM   3199  OD2 ASP A 214      11.573 -32.886 -24.313  1.00  0.66           O  
ATOM   3200  H   ASP A 214      12.409 -31.261 -21.199  1.00  0.66           H  
ATOM   3201  HA  ASP A 214      14.516 -33.274 -21.733  1.00  0.66           H  
ATOM   3202 1HB  ASP A 214      13.167 -31.219 -23.526  1.00  0.66           H  
ATOM   3203 2HB  ASP A 214      14.397 -32.347 -24.058  1.00  0.66           H  
ATOM   3204  N   ASP A 215      15.307 -30.338 -20.912  1.00  0.68           N  
ATOM   3205  CA  ASP A 215      16.393 -29.366 -20.757  1.00  0.68           C  
ATOM   3206  C   ASP A 215      16.652 -29.079 -19.284  1.00  0.68           C  
ATOM   3207  O   ASP A 215      15.966 -28.272 -18.644  1.00  0.68           O  
ATOM   3208  CB  ASP A 215      16.108 -28.036 -21.482  1.00  0.68           C  
ATOM   3209  CG  ASP A 215      17.299 -27.012 -21.381  1.00  0.68           C  
ATOM   3210  OD1 ASP A 215      18.286 -27.360 -20.743  1.00  0.68           O  
ATOM   3211  OD2 ASP A 215      17.176 -25.888 -21.891  1.00  0.68           O  
ATOM   3212  H   ASP A 215      14.512 -30.274 -20.274  1.00  0.68           H  
ATOM   3213  HA  ASP A 215      17.301 -29.794 -21.183  1.00  0.68           H  
ATOM   3214 1HB  ASP A 215      15.902 -28.236 -22.537  1.00  0.68           H  
ATOM   3215 2HB  ASP A 215      15.209 -27.580 -21.061  1.00  0.68           H  
ATOM   3216  N   GLY A 216      17.709 -29.693 -18.761  1.00  0.70           N  
ATOM   3217  CA  GLY A 216      18.068 -29.575 -17.356  1.00  0.70           C  
ATOM   3218  C   GLY A 216      18.350 -28.137 -16.923  1.00  0.70           C  
ATOM   3219  O   GLY A 216      18.268 -27.812 -15.740  1.00  0.70           O  
ATOM   3220  H   GLY A 216      18.253 -30.298 -19.360  1.00  0.70           H  
ATOM   3221 1HA  GLY A 216      17.266 -29.984 -16.752  1.00  0.70           H  
ATOM   3222 2HA  GLY A 216      18.947 -30.189 -17.161  1.00  0.70           H  
ATOM   3223  N   MET A 217      18.626 -27.241 -17.875  1.00  0.72           N  
ATOM   3224  CA  MET A 217      18.933 -25.872 -17.516  1.00  0.72           C  
ATOM   3225  C   MET A 217      17.697 -25.050 -17.180  1.00  0.72           C  
ATOM   3226  O   MET A 217      17.812 -23.896 -16.764  1.00  0.72           O  
ATOM   3227  CB  MET A 217      19.704 -25.204 -18.639  1.00  0.72           C  
ATOM   3228  CG  MET A 217      21.094 -25.722 -18.860  1.00  0.72           C  
ATOM   3229  SD  MET A 217      21.985 -24.694 -20.012  1.00  0.72           S  
ATOM   3230  CE  MET A 217      21.271 -25.189 -21.555  1.00  0.72           C  
ATOM   3231  H   MET A 217      18.623 -27.500 -18.870  1.00  0.72           H  
ATOM   3232  HA  MET A 217      19.558 -25.895 -16.628  1.00  0.72           H  
ATOM   3233 1HB  MET A 217      19.158 -25.363 -19.571  1.00  0.72           H  
ATOM   3234 2HB  MET A 217      19.741 -24.135 -18.481  1.00  0.72           H  
ATOM   3235 1HG  MET A 217      21.645 -25.771 -17.926  1.00  0.72           H  
ATOM   3236 2HG  MET A 217      21.027 -26.728 -19.277  1.00  0.72           H  
ATOM   3237 1HE  MET A 217      21.724 -24.618 -22.365  1.00  0.72           H  
ATOM   3238 2HE  MET A 217      21.447 -26.253 -21.714  1.00  0.72           H  
ATOM   3239 3HE  MET A 217      20.194 -25.009 -21.541  1.00  0.72           H  
ATOM   3240  N   THR A 218      16.518 -25.651 -17.323  1.00  0.76           N  
ATOM   3241  CA  THR A 218      15.286 -24.972 -16.988  1.00  0.76           C  
ATOM   3242  C   THR A 218      14.779 -25.480 -15.647  1.00  0.76           C  
ATOM   3243  O   THR A 218      13.689 -25.115 -15.212  1.00  0.76           O  
ATOM   3244  CB  THR A 218      14.186 -25.219 -18.026  1.00  0.76           C  
ATOM   3245  OG1 THR A 218      13.812 -26.601 -18.048  1.00  0.76           O  
ATOM   3246  CG2 THR A 218      14.643 -24.827 -19.396  1.00  0.76           C  
ATOM   3247  H   THR A 218      16.469 -26.604 -17.691  1.00  0.76           H  
ATOM   3248  HA  THR A 218      15.471 -23.904 -16.911  1.00  0.76           H  
ATOM   3249  HB  THR A 218      13.328 -24.640 -17.753  1.00  0.76           H  
ATOM   3250  HG1 THR A 218      14.622 -27.172 -18.169  1.00  0.76           H  
ATOM   3251 1HG2 THR A 218      13.842 -25.001 -20.110  1.00  0.76           H  
ATOM   3252 2HG2 THR A 218      14.898 -23.789 -19.394  1.00  0.76           H  
ATOM   3253 3HG2 THR A 218      15.513 -25.419 -19.673  1.00  0.76           H  
ATOM   3254  N   MET A 219      15.509 -26.413 -15.031  1.00  0.83           N  
ATOM   3255  CA  MET A 219      15.079 -26.999 -13.771  1.00  0.83           C  
ATOM   3256  C   MET A 219      15.611 -26.204 -12.586  1.00  0.83           C  
ATOM   3257  O   MET A 219      16.688 -25.626 -12.681  1.00  0.83           O  
ATOM   3258  CB  MET A 219      15.528 -28.453 -13.726  1.00  0.83           C  
ATOM   3259  CG  MET A 219      14.847 -29.248 -14.794  1.00  0.83           C  
ATOM   3260  SD  MET A 219      15.300 -30.946 -14.841  1.00  0.83           S  
ATOM   3261  CE  MET A 219      14.459 -31.293 -16.357  1.00  0.83           C  
ATOM   3262  H   MET A 219      16.406 -26.715 -15.415  1.00  0.83           H  
ATOM   3263  HA  MET A 219      13.996 -26.969 -13.759  1.00  0.83           H  
ATOM   3264 1HB  MET A 219      16.603 -28.510 -13.897  1.00  0.83           H  
ATOM   3265 2HB  MET A 219      15.324 -28.893 -12.753  1.00  0.83           H  
ATOM   3266 1HG  MET A 219      13.774 -29.188 -14.642  1.00  0.83           H  
ATOM   3267 2HG  MET A 219      15.072 -28.806 -15.768  1.00  0.83           H  
ATOM   3268 1HE  MET A 219      14.584 -32.343 -16.624  1.00  0.83           H  
ATOM   3269 2HE  MET A 219      13.407 -31.063 -16.225  1.00  0.83           H  
ATOM   3270 3HE  MET A 219      14.863 -30.665 -17.155  1.00  0.83           H  
ATOM   3271  N   PRO A 220      14.910 -26.160 -11.446  1.00  0.95           N  
ATOM   3272  CA  PRO A 220      15.376 -25.528 -10.239  1.00  0.95           C  
ATOM   3273  C   PRO A 220      16.557 -26.304  -9.721  1.00  0.95           C  
ATOM   3274  O   PRO A 220      16.634 -27.519  -9.896  1.00  0.95           O  
ATOM   3275  CB  PRO A 220      14.172 -25.642  -9.300  1.00  0.95           C  
ATOM   3276  CG  PRO A 220      13.380 -26.808  -9.832  1.00  0.95           C  
ATOM   3277  CD  PRO A 220      13.576 -26.760 -11.326  1.00  0.95           C  
ATOM   3278  HA  PRO A 220      15.645 -24.484 -10.437  1.00  0.95           H  
ATOM   3279 1HB  PRO A 220      14.515 -25.810  -8.260  1.00  0.95           H  
ATOM   3280 2HB  PRO A 220      13.600 -24.707  -9.291  1.00  0.95           H  
ATOM   3281 1HG  PRO A 220      13.747 -27.742  -9.382  1.00  0.95           H  
ATOM   3282 2HG  PRO A 220      12.330 -26.716  -9.537  1.00  0.95           H  
ATOM   3283 1HD  PRO A 220      13.529 -27.778 -11.721  1.00  0.95           H  
ATOM   3284 2HD  PRO A 220      12.829 -26.094 -11.763  1.00  0.95           H  
ATOM   3285  N   VAL A 221      17.446 -25.614  -9.034  1.00  1.14           N  
ATOM   3286  CA  VAL A 221      18.598 -26.269  -8.447  1.00  1.14           C  
ATOM   3287  C   VAL A 221      18.445 -26.390  -6.939  1.00  1.14           C  
ATOM   3288  O   VAL A 221      19.172 -27.144  -6.286  1.00  1.14           O  
ATOM   3289  CB  VAL A 221      19.852 -25.475  -8.831  1.00  1.14           C  
ATOM   3290  CG1 VAL A 221      20.000 -25.481 -10.356  1.00  1.14           C  
ATOM   3291  CG2 VAL A 221      19.712 -24.039  -8.337  1.00  1.14           C  
ATOM   3292  H   VAL A 221      17.339 -24.615  -8.941  1.00  1.14           H  
ATOM   3293  HA  VAL A 221      18.684 -27.270  -8.868  1.00  1.14           H  
ATOM   3294  HB  VAL A 221      20.735 -25.942  -8.392  1.00  1.14           H  
ATOM   3295 1HG1 VAL A 221      20.887 -24.917 -10.638  1.00  1.14           H  
ATOM   3296 2HG1 VAL A 221      20.095 -26.509 -10.706  1.00  1.14           H  
ATOM   3297 3HG1 VAL A 221      19.120 -25.027 -10.813  1.00  1.14           H  
ATOM   3298 1HG2 VAL A 221      20.597 -23.469  -8.618  1.00  1.14           H  
ATOM   3299 2HG2 VAL A 221      18.829 -23.586  -8.789  1.00  1.14           H  
ATOM   3300 3HG2 VAL A 221      19.609 -24.025  -7.262  1.00  1.14           H  
ATOM   3301  N   ARG A 222      17.480 -25.650  -6.399  1.00  1.36           N  
ATOM   3302  CA  ARG A 222      17.144 -25.686  -4.984  1.00  1.36           C  
ATOM   3303  C   ARG A 222      15.634 -25.546  -4.810  1.00  1.36           C  
ATOM   3304  O   ARG A 222      15.013 -24.695  -5.449  1.00  1.36           O  
ATOM   3305  CB  ARG A 222      17.838 -24.571  -4.203  1.00  1.36           C  
ATOM   3306  CG  ARG A 222      19.377 -24.646  -4.119  1.00  1.36           C  
ATOM   3307  CD  ARG A 222      19.831 -25.776  -3.268  1.00  1.36           C  
ATOM   3308  NE  ARG A 222      21.279 -25.789  -3.096  1.00  1.36           N  
ATOM   3309  CZ  ARG A 222      22.167 -26.337  -3.958  1.00  1.36           C  
ATOM   3310  NH1 ARG A 222      21.767 -26.918  -5.072  1.00  1.36           N  
ATOM   3311  NH2 ARG A 222      23.461 -26.289  -3.678  1.00  1.36           N  
ATOM   3312  H   ARG A 222      16.936 -25.063  -7.005  1.00  1.36           H  
ATOM   3313  HA  ARG A 222      17.454 -26.647  -4.573  1.00  1.36           H  
ATOM   3314 1HB  ARG A 222      17.585 -23.611  -4.651  1.00  1.36           H  
ATOM   3315 2HB  ARG A 222      17.458 -24.562  -3.182  1.00  1.36           H  
ATOM   3316 1HG  ARG A 222      19.815 -24.770  -5.095  1.00  1.36           H  
ATOM   3317 2HG  ARG A 222      19.753 -23.725  -3.677  1.00  1.36           H  
ATOM   3318 1HD  ARG A 222      19.371 -25.696  -2.284  1.00  1.36           H  
ATOM   3319 2HD  ARG A 222      19.536 -26.718  -3.728  1.00  1.36           H  
ATOM   3320  HE  ARG A 222      21.649 -25.359  -2.261  1.00  1.36           H  
ATOM   3321 1HH1 ARG A 222      20.767 -26.971  -5.325  1.00  1.36           H  
ATOM   3322 2HH1 ARG A 222      22.447 -27.321  -5.697  1.00  1.36           H  
ATOM   3323 1HH2 ARG A 222      23.779 -25.847  -2.827  1.00  1.36           H  
ATOM   3324 2HH2 ARG A 222      24.129 -26.697  -4.316  1.00  1.36           H  
ATOM   3325  N   GLY A 223      15.061 -26.352  -3.922  1.00  1.57           N  
ATOM   3326  CA  GLY A 223      13.638 -26.270  -3.592  1.00  1.57           C  
ATOM   3327  C   GLY A 223      12.728 -26.766  -4.714  1.00  1.57           C  
ATOM   3328  O   GLY A 223      13.177 -27.420  -5.654  1.00  1.57           O  
ATOM   3329  H   GLY A 223      15.631 -27.038  -3.449  1.00  1.57           H  
ATOM   3330 1HA  GLY A 223      13.446 -26.853  -2.691  1.00  1.57           H  
ATOM   3331 2HA  GLY A 223      13.387 -25.237  -3.355  1.00  1.57           H  
ATOM   3332  N   ALA A 224      11.431 -26.471  -4.574  1.00  1.66           N  
ATOM   3333  CA  ALA A 224      10.378 -26.871  -5.517  1.00  1.66           C  
ATOM   3334  C   ALA A 224      10.401 -28.366  -5.834  1.00  1.66           C  
ATOM   3335  O   ALA A 224      10.155 -28.771  -6.965  1.00  1.66           O  
ATOM   3336  CB  ALA A 224      10.498 -26.081  -6.805  1.00  1.66           C  
ATOM   3337  H   ALA A 224      11.161 -25.925  -3.768  1.00  1.66           H  
ATOM   3338  HA  ALA A 224       9.416 -26.644  -5.057  1.00  1.66           H  
ATOM   3339 1HB  ALA A 224       9.680 -26.370  -7.460  1.00  1.66           H  
ATOM   3340 2HB  ALA A 224      10.436 -25.013  -6.595  1.00  1.66           H  
ATOM   3341 3HB  ALA A 224      11.448 -26.299  -7.288  1.00  1.66           H  
ATOM   3342  N   ASP A 225      10.634 -29.194  -4.823  1.00  1.59           N  
ATOM   3343  CA  ASP A 225      10.669 -30.637  -5.034  1.00  1.59           C  
ATOM   3344  C   ASP A 225       9.263 -31.220  -5.137  1.00  1.59           C  
ATOM   3345  O   ASP A 225       8.916 -31.891  -6.105  1.00  1.59           O  
ATOM   3346  CB  ASP A 225      11.490 -31.301  -3.915  1.00  1.59           C  
ATOM   3347  CG  ASP A 225      11.036 -30.945  -2.459  1.00  1.59           C  
ATOM   3348  OD1 ASP A 225      10.141 -30.128  -2.298  1.00  1.59           O  
ATOM   3349  OD2 ASP A 225      11.600 -31.490  -1.541  1.00  1.59           O  
ATOM   3350  H   ASP A 225      10.830 -28.811  -3.912  1.00  1.59           H  
ATOM   3351  HA  ASP A 225      11.181 -30.829  -5.976  1.00  1.59           H  
ATOM   3352 1HB  ASP A 225      11.439 -32.384  -4.032  1.00  1.59           H  
ATOM   3353 2HB  ASP A 225      12.537 -31.014  -4.027  1.00  1.59           H  
ATOM   3354  N   ALA A 226       8.442 -30.916  -4.145  1.00  1.38           N  
ATOM   3355  CA  ALA A 226       7.057 -31.367  -4.079  1.00  1.38           C  
ATOM   3356  C   ALA A 226       6.130 -30.458  -4.879  1.00  1.38           C  
ATOM   3357  O   ALA A 226       4.933 -30.721  -4.990  1.00  1.38           O  
ATOM   3358  CB  ALA A 226       6.596 -31.406  -2.636  1.00  1.38           C  
ATOM   3359  H   ALA A 226       8.832 -30.369  -3.381  1.00  1.38           H  
ATOM   3360  HA  ALA A 226       7.005 -32.368  -4.506  1.00  1.38           H  
ATOM   3361 1HB  ALA A 226       5.570 -31.765  -2.590  1.00  1.38           H  
ATOM   3362 2HB  ALA A 226       7.245 -32.072  -2.067  1.00  1.38           H  
ATOM   3363 3HB  ALA A 226       6.652 -30.403  -2.216  1.00  1.38           H  
ATOM   3364  N   ARG A 227       6.675 -29.360  -5.392  1.00  1.13           N  
ATOM   3365  CA  ARG A 227       5.892 -28.356  -6.093  1.00  1.13           C  
ATOM   3366  C   ARG A 227       6.395 -28.030  -7.486  1.00  1.13           C  
ATOM   3367  O   ARG A 227       6.886 -26.917  -7.727  1.00  1.13           O  
ATOM   3368  CB  ARG A 227       5.856 -27.063  -5.305  1.00  1.13           C  
ATOM   3369  CG  ARG A 227       5.225 -27.131  -3.921  1.00  1.13           C  
ATOM   3370  CD  ARG A 227       3.744 -27.297  -4.000  1.00  1.13           C  
ATOM   3371  NE  ARG A 227       3.089 -26.122  -4.602  1.00  1.13           N  
ATOM   3372  CZ  ARG A 227       1.774 -26.062  -4.921  1.00  1.13           C  
ATOM   3373  NH1 ARG A 227       1.001 -27.105  -4.696  1.00  1.13           N  
ATOM   3374  NH2 ARG A 227       1.254 -24.968  -5.456  1.00  1.13           N  
ATOM   3375  H   ARG A 227       7.670 -29.228  -5.289  1.00  1.13           H  
ATOM   3376  HA  ARG A 227       4.872 -28.728  -6.185  1.00  1.13           H  
ATOM   3377 1HB  ARG A 227       6.859 -26.657  -5.205  1.00  1.13           H  
ATOM   3378 2HB  ARG A 227       5.275 -26.349  -5.864  1.00  1.13           H  
ATOM   3379 1HG  ARG A 227       5.641 -27.963  -3.358  1.00  1.13           H  
ATOM   3380 2HG  ARG A 227       5.428 -26.197  -3.396  1.00  1.13           H  
ATOM   3381 1HD  ARG A 227       3.512 -28.169  -4.615  1.00  1.13           H  
ATOM   3382 2HD  ARG A 227       3.339 -27.439  -3.001  1.00  1.13           H  
ATOM   3383  HE  ARG A 227       3.680 -25.298  -4.805  1.00  1.13           H  
ATOM   3384 1HH1 ARG A 227       1.393 -27.944  -4.290  1.00  1.13           H  
ATOM   3385 2HH1 ARG A 227       0.019 -27.067  -4.930  1.00  1.13           H  
ATOM   3386 1HH2 ARG A 227       1.835 -24.156  -5.625  1.00  1.13           H  
ATOM   3387 2HH2 ARG A 227       0.274 -24.937  -5.692  1.00  1.13           H  
ATOM   3388  N   CYS A 228       6.263 -28.977  -8.409  1.00  0.92           N  
ATOM   3389  CA  CYS A 228       6.725 -28.689  -9.751  1.00  0.92           C  
ATOM   3390  C   CYS A 228       6.106 -29.664 -10.749  1.00  0.92           C  
ATOM   3391  O   CYS A 228       5.892 -30.838 -10.442  1.00  0.92           O  
ATOM   3392  CB  CYS A 228       8.242 -28.772  -9.845  1.00  0.92           C  
ATOM   3393  SG  CYS A 228       8.909 -27.887 -11.285  1.00  0.92           S  
ATOM   3394  H   CYS A 228       5.860 -29.874  -8.175  1.00  0.92           H  
ATOM   3395  HA  CYS A 228       6.420 -27.683 -10.002  1.00  0.92           H  
ATOM   3396 1HB  CYS A 228       8.695 -28.358  -8.952  1.00  0.92           H  
ATOM   3397 2HB  CYS A 228       8.548 -29.813  -9.914  1.00  0.92           H  
ATOM   3398  N   VAL A 229       5.826 -29.153 -11.935  1.00  0.77           N  
ATOM   3399  CA  VAL A 229       5.257 -29.877 -13.068  1.00  0.77           C  
ATOM   3400  C   VAL A 229       6.225 -29.859 -14.249  1.00  0.77           C  
ATOM   3401  O   VAL A 229       6.817 -28.824 -14.533  1.00  0.77           O  
ATOM   3402  CB  VAL A 229       3.936 -29.209 -13.468  1.00  0.77           C  
ATOM   3403  CG1 VAL A 229       3.357 -29.877 -14.681  1.00  0.77           C  
ATOM   3404  CG2 VAL A 229       2.958 -29.245 -12.300  1.00  0.77           C  
ATOM   3405  H   VAL A 229       6.026 -28.165 -12.057  1.00  0.77           H  
ATOM   3406  HA  VAL A 229       5.073 -30.913 -12.778  1.00  0.77           H  
ATOM   3407  HB  VAL A 229       4.133 -28.187 -13.727  1.00  0.77           H  
ATOM   3408 1HG1 VAL A 229       2.438 -29.366 -14.946  1.00  0.77           H  
ATOM   3409 2HG1 VAL A 229       4.054 -29.819 -15.517  1.00  0.77           H  
ATOM   3410 3HG1 VAL A 229       3.150 -30.923 -14.453  1.00  0.77           H  
ATOM   3411 1HG2 VAL A 229       2.030 -28.749 -12.590  1.00  0.77           H  
ATOM   3412 2HG2 VAL A 229       2.751 -30.281 -12.031  1.00  0.77           H  
ATOM   3413 3HG2 VAL A 229       3.390 -28.726 -11.445  1.00  0.77           H  
ATOM   3414  N   SER A 230       6.431 -30.991 -14.910  1.00  0.68           N  
ATOM   3415  CA  SER A 230       7.375 -30.994 -16.021  1.00  0.68           C  
ATOM   3416  C   SER A 230       6.720 -31.171 -17.399  1.00  0.68           C  
ATOM   3417  O   SER A 230       5.670 -31.811 -17.512  1.00  0.68           O  
ATOM   3418  CB  SER A 230       8.357 -32.102 -15.760  1.00  0.68           C  
ATOM   3419  OG  SER A 230       7.716 -33.361 -15.793  1.00  0.68           O  
ATOM   3420  H   SER A 230       5.944 -31.859 -14.645  1.00  0.68           H  
ATOM   3421  HA  SER A 230       7.905 -30.048 -16.026  1.00  0.68           H  
ATOM   3422 1HB  SER A 230       9.145 -32.060 -16.487  1.00  0.68           H  
ATOM   3423 2HB  SER A 230       8.808 -31.951 -14.782  1.00  0.68           H  
ATOM   3424  HG  SER A 230       6.951 -33.320 -15.148  1.00  0.68           H  
ATOM   3425  N   PHE A 231       7.386 -30.710 -18.458  1.00  0.65           N  
ATOM   3426  CA  PHE A 231       6.855 -30.927 -19.807  1.00  0.65           C  
ATOM   3427  C   PHE A 231       7.944 -31.190 -20.844  1.00  0.65           C  
ATOM   3428  O   PHE A 231       9.103 -30.866 -20.628  1.00  0.65           O  
ATOM   3429  CB  PHE A 231       6.039 -29.705 -20.274  1.00  0.65           C  
ATOM   3430  CG  PHE A 231       6.844 -28.453 -20.490  1.00  0.65           C  
ATOM   3431  CD1 PHE A 231       7.379 -28.168 -21.731  1.00  0.65           C  
ATOM   3432  CD2 PHE A 231       7.068 -27.563 -19.461  1.00  0.65           C  
ATOM   3433  CE1 PHE A 231       8.129 -27.032 -21.925  1.00  0.65           C  
ATOM   3434  CE2 PHE A 231       7.824 -26.421 -19.665  1.00  0.65           C  
ATOM   3435  CZ  PHE A 231       8.352 -26.169 -20.893  1.00  0.65           C  
ATOM   3436  H   PHE A 231       8.220 -30.147 -18.305  1.00  0.65           H  
ATOM   3437  HA  PHE A 231       6.211 -31.795 -19.764  1.00  0.65           H  
ATOM   3438 1HB  PHE A 231       5.532 -29.949 -21.209  1.00  0.65           H  
ATOM   3439 2HB  PHE A 231       5.269 -29.485 -19.536  1.00  0.65           H  
ATOM   3440  HD1 PHE A 231       7.206 -28.862 -22.555  1.00  0.65           H  
ATOM   3441  HD2 PHE A 231       6.654 -27.777 -18.477  1.00  0.65           H  
ATOM   3442  HE1 PHE A 231       8.553 -26.821 -22.893  1.00  0.65           H  
ATOM   3443  HE2 PHE A 231       8.013 -25.725 -18.848  1.00  0.65           H  
ATOM   3444  HZ  PHE A 231       8.950 -25.282 -21.051  1.00  0.65           H  
ATOM   3445  N   GLY A 232       7.581 -31.755 -21.989  1.00  0.65           N  
ATOM   3446  CA  GLY A 232       8.601 -31.987 -23.020  1.00  0.65           C  
ATOM   3447  C   GLY A 232       8.109 -32.817 -24.200  1.00  0.65           C  
ATOM   3448  O   GLY A 232       6.932 -32.775 -24.567  1.00  0.65           O  
ATOM   3449  H   GLY A 232       6.612 -32.048 -22.108  1.00  0.65           H  
ATOM   3450 1HA  GLY A 232       8.979 -31.030 -23.380  1.00  0.65           H  
ATOM   3451 2HA  GLY A 232       9.452 -32.499 -22.565  1.00  0.65           H  
ATOM   3452  N   ILE A 233       9.030 -33.509 -24.848  1.00  0.65           N  
ATOM   3453  CA  ILE A 233       8.690 -34.302 -26.009  1.00  0.65           C  
ATOM   3454  C   ILE A 233       8.655 -35.781 -25.650  1.00  0.65           C  
ATOM   3455  O   ILE A 233       7.625 -36.430 -25.769  1.00  0.65           O  
ATOM   3456  CB  ILE A 233       9.723 -34.090 -27.122  1.00  0.65           C  
ATOM   3457  CG1 ILE A 233       9.838 -32.612 -27.442  1.00  0.65           C  
ATOM   3458  CG2 ILE A 233       9.311 -34.879 -28.358  1.00  0.65           C  
ATOM   3459  CD1 ILE A 233       8.574 -32.020 -27.876  1.00  0.65           C  
ATOM   3460  H   ILE A 233      10.000 -33.462 -24.532  1.00  0.65           H  
ATOM   3461  HA  ILE A 233       7.708 -34.008 -26.374  1.00  0.65           H  
ATOM   3462  HB  ILE A 233      10.703 -34.431 -26.781  1.00  0.65           H  
ATOM   3463 1HG1 ILE A 233      10.196 -32.082 -26.554  1.00  0.65           H  
ATOM   3464 2HG1 ILE A 233      10.568 -32.480 -28.241  1.00  0.65           H  
ATOM   3465 1HG2 ILE A 233      10.054 -34.735 -29.139  1.00  0.65           H  
ATOM   3466 2HG2 ILE A 233       9.254 -35.943 -28.105  1.00  0.65           H  
ATOM   3467 3HG2 ILE A 233       8.338 -34.536 -28.707  1.00  0.65           H  
ATOM   3468 1HD1 ILE A 233       8.730 -30.973 -28.101  1.00  0.65           H  
ATOM   3469 2HD1 ILE A 233       8.251 -32.543 -28.758  1.00  0.65           H  
ATOM   3470 3HD1 ILE A 233       7.822 -32.115 -27.097  1.00  0.65           H  
ATOM   3471  N   ASP A 234       9.768 -36.303 -25.154  1.00  0.65           N  
ATOM   3472  CA  ASP A 234       9.852 -37.728 -24.850  1.00  0.65           C  
ATOM   3473  C   ASP A 234       9.489 -38.059 -23.407  1.00  0.65           C  
ATOM   3474  O   ASP A 234       9.058 -39.171 -23.099  1.00  0.65           O  
ATOM   3475  CB  ASP A 234      11.253 -38.240 -25.158  1.00  0.65           C  
ATOM   3476  CG  ASP A 234      11.604 -38.136 -26.652  1.00  0.65           C  
ATOM   3477  OD1 ASP A 234      10.866 -38.658 -27.451  1.00  0.65           O  
ATOM   3478  OD2 ASP A 234      12.602 -37.539 -26.973  1.00  0.65           O  
ATOM   3479  H   ASP A 234      10.583 -35.711 -25.028  1.00  0.65           H  
ATOM   3480  HA  ASP A 234       9.151 -38.254 -25.499  1.00  0.65           H  
ATOM   3481 1HB  ASP A 234      11.981 -37.658 -24.585  1.00  0.65           H  
ATOM   3482 2HB  ASP A 234      11.341 -39.279 -24.841  1.00  0.65           H  
ATOM   3483  N   ILE A 235       9.708 -37.102 -22.526  1.00  0.64           N  
ATOM   3484  CA  ILE A 235       9.523 -37.282 -21.097  1.00  0.64           C  
ATOM   3485  C   ILE A 235       8.914 -36.048 -20.453  1.00  0.64           C  
ATOM   3486  O   ILE A 235       9.202 -34.932 -20.860  1.00  0.64           O  
ATOM   3487  CB  ILE A 235      10.873 -37.630 -20.450  1.00  0.64           C  
ATOM   3488  CG1 ILE A 235      10.695 -37.953 -18.965  1.00  0.64           C  
ATOM   3489  CG2 ILE A 235      11.856 -36.502 -20.669  1.00  0.64           C  
ATOM   3490  CD1 ILE A 235      11.904 -38.600 -18.349  1.00  0.64           C  
ATOM   3491  H   ILE A 235      10.042 -36.208 -22.863  1.00  0.64           H  
ATOM   3492  HA  ILE A 235       8.840 -38.117 -20.940  1.00  0.64           H  
ATOM   3493  HB  ILE A 235      11.269 -38.530 -20.919  1.00  0.64           H  
ATOM   3494 1HG1 ILE A 235      10.494 -37.029 -18.422  1.00  0.64           H  
ATOM   3495 2HG1 ILE A 235       9.845 -38.623 -18.846  1.00  0.64           H  
ATOM   3496 1HG2 ILE A 235      12.819 -36.755 -20.231  1.00  0.64           H  
ATOM   3497 2HG2 ILE A 235      11.984 -36.328 -21.740  1.00  0.64           H  
ATOM   3498 3HG2 ILE A 235      11.484 -35.614 -20.220  1.00  0.64           H  
ATOM   3499 1HD1 ILE A 235      11.712 -38.800 -17.295  1.00  0.64           H  
ATOM   3500 2HD1 ILE A 235      12.117 -39.537 -18.865  1.00  0.64           H  
ATOM   3501 3HD1 ILE A 235      12.759 -37.930 -18.443  1.00  0.64           H  
ATOM   3502  N   GLY A 236       8.054 -36.253 -19.460  1.00  0.63           N  
ATOM   3503  CA  GLY A 236       7.455 -35.151 -18.706  1.00  0.63           C  
ATOM   3504  C   GLY A 236       6.041 -35.512 -18.277  1.00  0.63           C  
ATOM   3505  O   GLY A 236       5.579 -36.627 -18.539  1.00  0.63           O  
ATOM   3506  H   GLY A 236       7.830 -37.200 -19.196  1.00  0.63           H  
ATOM   3507 1HA  GLY A 236       8.064 -34.934 -17.829  1.00  0.63           H  
ATOM   3508 2HA  GLY A 236       7.437 -34.248 -19.316  1.00  0.63           H  
ATOM   3509  N   ASP A 237       5.353 -34.578 -17.616  1.00  0.63           N  
ATOM   3510  CA  ASP A 237       3.984 -34.804 -17.175  1.00  0.63           C  
ATOM   3511  C   ASP A 237       3.092 -34.442 -18.347  1.00  0.63           C  
ATOM   3512  O   ASP A 237       2.111 -35.121 -18.639  1.00  0.63           O  
ATOM   3513  CB  ASP A 237       3.658 -33.934 -15.951  1.00  0.63           C  
ATOM   3514  CG  ASP A 237       4.436 -34.314 -14.703  1.00  0.63           C  
ATOM   3515  OD1 ASP A 237       4.166 -35.388 -14.179  1.00  0.63           O  
ATOM   3516  OD2 ASP A 237       5.325 -33.561 -14.285  1.00  0.63           O  
ATOM   3517  H   ASP A 237       5.766 -33.670 -17.437  1.00  0.63           H  
ATOM   3518  HA  ASP A 237       3.846 -35.857 -16.928  1.00  0.63           H  
ATOM   3519 1HB  ASP A 237       3.889 -32.903 -16.177  1.00  0.63           H  
ATOM   3520 2HB  ASP A 237       2.593 -33.984 -15.745  1.00  0.63           H  
ATOM   3521  N   TYR A 238       3.505 -33.404 -19.067  1.00  0.64           N  
ATOM   3522  CA  TYR A 238       2.820 -32.932 -20.268  1.00  0.64           C  
ATOM   3523  C   TYR A 238       3.766 -33.173 -21.443  1.00  0.64           C  
ATOM   3524  O   TYR A 238       4.908 -32.716 -21.412  1.00  0.64           O  
ATOM   3525  CB  TYR A 238       2.458 -31.458 -20.107  1.00  0.64           C  
ATOM   3526  CG  TYR A 238       1.418 -31.189 -19.071  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238       1.770 -31.219 -17.751  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238       0.120 -30.857 -19.438  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238       0.835 -30.971 -16.784  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238      -0.821 -30.586 -18.451  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238      -0.450 -30.657 -17.123  1.00  0.64           C  
ATOM   3532  OH  TYR A 238      -1.345 -30.412 -16.112  1.00  0.64           O  
ATOM   3533  H   TYR A 238       4.320 -32.895 -18.727  1.00  0.64           H  
ATOM   3534  HA  TYR A 238       1.920 -33.509 -20.421  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238       3.347 -30.900 -19.839  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238       2.098 -31.060 -21.032  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238       2.793 -31.456 -17.476  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238      -0.157 -30.813 -20.492  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238       1.105 -31.018 -15.742  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238      -1.849 -30.324 -18.718  1.00  0.64           H  
ATOM   3541  HH  TYR A 238      -2.159 -29.994 -16.471  1.00  0.64           H  
ATOM   3542  N   HIS A 239       3.323 -33.892 -22.466  1.00  0.68           N  
ATOM   3543  CA  HIS A 239       4.265 -34.201 -23.540  1.00  0.68           C  
ATOM   3544  C   HIS A 239       3.658 -34.391 -24.921  1.00  0.68           C  
ATOM   3545  O   HIS A 239       2.457 -34.612 -25.071  1.00  0.68           O  
ATOM   3546  CB  HIS A 239       5.116 -35.432 -23.161  1.00  0.68           C  
ATOM   3547  CG  HIS A 239       4.377 -36.740 -23.009  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239       3.653 -37.073 -21.869  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239       4.286 -37.806 -23.836  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239       3.148 -38.286 -22.010  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239       3.521 -38.758 -23.187  1.00  0.68           N  
ATOM   3552  H   HIS A 239       2.358 -34.217 -22.468  1.00  0.68           H  
ATOM   3553  HA  HIS A 239       4.949 -33.382 -23.621  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239       5.883 -35.577 -23.926  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239       5.642 -35.233 -22.226  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239       3.520 -36.518 -21.042  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239       4.699 -38.006 -24.829  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239       2.548 -38.729 -21.219  1.00  0.68           H  
ATOM   3559  N   LEU A 240       4.501 -34.300 -25.949  1.00  0.76           N  
ATOM   3560  CA  LEU A 240       4.005 -34.546 -27.307  1.00  0.76           C  
ATOM   3561  C   LEU A 240       4.195 -36.006 -27.708  1.00  0.76           C  
ATOM   3562  O   LEU A 240       5.185 -36.629 -27.343  1.00  0.76           O  
ATOM   3563  CB  LEU A 240       4.705 -33.667 -28.345  1.00  0.76           C  
ATOM   3564  CG  LEU A 240       4.604 -32.181 -28.122  1.00  0.76           C  
ATOM   3565  CD1 LEU A 240       5.286 -31.460 -29.226  1.00  0.76           C  
ATOM   3566  CD2 LEU A 240       3.171 -31.780 -28.007  1.00  0.76           C  
ATOM   3567  H   LEU A 240       5.475 -34.052 -25.760  1.00  0.76           H  
ATOM   3568  HA  LEU A 240       2.946 -34.316 -27.330  1.00  0.76           H  
ATOM   3569 1HB  LEU A 240       5.762 -33.928 -28.356  1.00  0.76           H  
ATOM   3570 2HB  LEU A 240       4.288 -33.890 -29.319  1.00  0.76           H  
ATOM   3571  HG  LEU A 240       5.137 -31.935 -27.215  1.00  0.76           H  
ATOM   3572 1HD1 LEU A 240       5.254 -30.402 -29.022  1.00  0.76           H  
ATOM   3573 2HD1 LEU A 240       6.290 -31.769 -29.279  1.00  0.76           H  
ATOM   3574 3HD1 LEU A 240       4.793 -31.676 -30.172  1.00  0.76           H  
ATOM   3575 1HD2 LEU A 240       3.104 -30.709 -27.824  1.00  0.76           H  
ATOM   3576 2HD2 LEU A 240       2.649 -32.029 -28.930  1.00  0.76           H  
ATOM   3577 3HD2 LEU A 240       2.717 -32.318 -27.179  1.00  0.76           H  
ATOM   3578  N   ASN A 241       3.292 -36.544 -28.516  1.00  0.87           N  
ATOM   3579  CA  ASN A 241       3.480 -37.920 -28.954  1.00  0.87           C  
ATOM   3580  C   ASN A 241       2.877 -38.188 -30.328  1.00  0.87           C  
ATOM   3581  O   ASN A 241       1.712 -37.891 -30.572  1.00  0.87           O  
ATOM   3582  CB  ASN A 241       2.916 -38.871 -27.919  1.00  0.87           C  
ATOM   3583  CG  ASN A 241       3.302 -40.295 -28.185  1.00  0.87           C  
ATOM   3584  OD1 ASN A 241       2.786 -40.982 -29.081  1.00  0.87           O  
ATOM   3585  ND2 ASN A 241       4.245 -40.767 -27.409  1.00  0.87           N  
ATOM   3586  H   ASN A 241       2.461 -36.011 -28.761  1.00  0.87           H  
ATOM   3587  HA  ASN A 241       4.552 -38.107 -29.038  1.00  0.87           H  
ATOM   3588 1HB  ASN A 241       3.266 -38.586 -26.924  1.00  0.87           H  
ATOM   3589 2HB  ASN A 241       1.831 -38.791 -27.922  1.00  0.87           H  
ATOM   3590 1HD2 ASN A 241       4.571 -41.705 -27.528  1.00  0.87           H  
ATOM   3591 2HD2 ASN A 241       4.656 -40.179 -26.706  1.00  0.87           H  
ATOM   3592  N   LYS A 242       3.706 -38.737 -31.223  1.00  1.00           N  
ATOM   3593  CA  LYS A 242       3.365 -39.046 -32.622  1.00  1.00           C  
ATOM   3594  C   LYS A 242       2.303 -40.127 -32.874  1.00  1.00           C  
ATOM   3595  O   LYS A 242       1.817 -40.251 -34.007  1.00  1.00           O  
ATOM   3596  CB  LYS A 242       4.628 -39.410 -33.387  1.00  1.00           C  
ATOM   3597  CG  LYS A 242       5.581 -38.241 -33.629  1.00  1.00           C  
ATOM   3598  CD  LYS A 242       6.830 -38.667 -34.387  1.00  1.00           C  
ATOM   3599  CE  LYS A 242       7.744 -37.472 -34.655  1.00  1.00           C  
ATOM   3600  NZ  LYS A 242       8.984 -37.870 -35.384  1.00  1.00           N  
ATOM   3601  H   LYS A 242       4.646 -38.949 -30.919  1.00  1.00           H  
ATOM   3602  HA  LYS A 242       2.978 -38.137 -33.067  1.00  1.00           H  
ATOM   3603 1HB  LYS A 242       5.173 -40.182 -32.842  1.00  1.00           H  
ATOM   3604 2HB  LYS A 242       4.354 -39.829 -34.356  1.00  1.00           H  
ATOM   3605 1HG  LYS A 242       5.076 -37.501 -34.235  1.00  1.00           H  
ATOM   3606 2HG  LYS A 242       5.862 -37.786 -32.680  1.00  1.00           H  
ATOM   3607 1HD  LYS A 242       7.375 -39.412 -33.806  1.00  1.00           H  
ATOM   3608 2HD  LYS A 242       6.542 -39.113 -35.339  1.00  1.00           H  
ATOM   3609 1HE  LYS A 242       7.203 -36.738 -35.252  1.00  1.00           H  
ATOM   3610 2HE  LYS A 242       8.024 -37.017 -33.705  1.00  1.00           H  
ATOM   3611 1HZ  LYS A 242       9.560 -37.055 -35.545  1.00  1.00           H  
ATOM   3612 2HZ  LYS A 242       9.498 -38.544 -34.833  1.00  1.00           H  
ATOM   3613 3HZ  LYS A 242       8.735 -38.282 -36.274  1.00  1.00           H  
ATOM   3614  N   GLN A 243       2.030 -40.978 -31.884  1.00  1.12           N  
ATOM   3615  CA  GLN A 243       1.045 -42.049 -32.040  1.00  1.12           C  
ATOM   3616  C   GLN A 243       1.166 -42.766 -33.388  1.00  1.12           C  
ATOM   3617  O   GLN A 243       2.263 -43.155 -33.801  1.00  1.12           O  
ATOM   3618  CB  GLN A 243      -0.361 -41.461 -31.840  1.00  1.12           C  
ATOM   3619  CG  GLN A 243      -0.576 -40.949 -30.446  1.00  1.12           C  
ATOM   3620  CD  GLN A 243      -0.724 -42.085 -29.447  1.00  1.12           C  
ATOM   3621  OE1 GLN A 243      -1.719 -42.832 -29.501  1.00  1.12           O  
ATOM   3622  NE2 GLN A 243       0.256 -42.260 -28.584  1.00  1.12           N  
ATOM   3623  H   GLN A 243       2.452 -40.850 -30.968  1.00  1.12           H  
ATOM   3624  HA  GLN A 243       1.221 -42.784 -31.254  1.00  1.12           H  
ATOM   3625 1HB  GLN A 243      -0.537 -40.641 -32.548  1.00  1.12           H  
ATOM   3626 2HB  GLN A 243      -1.119 -42.219 -31.991  1.00  1.12           H  
ATOM   3627 1HG  GLN A 243       0.283 -40.336 -30.158  1.00  1.12           H  
ATOM   3628 2HG  GLN A 243      -1.481 -40.347 -30.429  1.00  1.12           H  
ATOM   3629 1HE2 GLN A 243       0.219 -43.009 -27.924  1.00  1.12           H  
ATOM   3630 2HE2 GLN A 243       1.071 -41.667 -28.630  1.00  1.12           H  
ATOM   3631  N   GLN A 244       0.030 -42.950 -34.066  1.00  1.19           N  
ATOM   3632  CA  GLN A 244      -0.016 -43.545 -35.393  1.00  1.19           C  
ATOM   3633  C   GLN A 244      -0.041 -42.499 -36.513  1.00  1.19           C  
ATOM   3634  O   GLN A 244      -1.036 -42.385 -37.230  1.00  1.19           O  
ATOM   3635  CB  GLN A 244      -1.245 -44.450 -35.515  1.00  1.19           C  
ATOM   3636  CG  GLN A 244      -1.281 -45.621 -34.522  1.00  1.19           C  
ATOM   3637  CD  GLN A 244      -0.173 -46.647 -34.760  1.00  1.19           C  
ATOM   3638  OE1 GLN A 244      -0.126 -47.294 -35.812  1.00  1.19           O  
ATOM   3639  NE2 GLN A 244       0.714 -46.808 -33.781  1.00  1.19           N  
ATOM   3640  H   GLN A 244      -0.835 -42.635 -33.667  1.00  1.19           H  
ATOM   3641  HA  GLN A 244       0.879 -44.154 -35.525  1.00  1.19           H  
ATOM   3642 1HB  GLN A 244      -2.147 -43.856 -35.368  1.00  1.19           H  
ATOM   3643 2HB  GLN A 244      -1.287 -44.864 -36.522  1.00  1.19           H  
ATOM   3644 1HG  GLN A 244      -1.168 -45.228 -33.511  1.00  1.19           H  
ATOM   3645 2HG  GLN A 244      -2.240 -46.131 -34.617  1.00  1.19           H  
ATOM   3646 1HE2 GLN A 244       1.458 -47.470 -33.884  1.00  1.19           H  
ATOM   3647 2HE2 GLN A 244       0.639 -46.274 -32.940  1.00  1.19           H  
ATOM   3648  N   GLY A 245       1.045 -41.750 -36.681  1.00  1.19           N  
ATOM   3649  CA  GLY A 245       1.115 -40.745 -37.747  1.00  1.19           C  
ATOM   3650  C   GLY A 245       0.436 -39.399 -37.441  1.00  1.19           C  
ATOM   3651  O   GLY A 245       0.086 -38.658 -38.363  1.00  1.19           O  
ATOM   3652  H   GLY A 245       1.827 -41.873 -36.045  1.00  1.19           H  
ATOM   3653 1HA  GLY A 245       2.164 -40.564 -37.978  1.00  1.19           H  
ATOM   3654 2HA  GLY A 245       0.674 -41.165 -38.650  1.00  1.19           H  
ATOM   3655  N   SER A 246       0.208 -39.099 -36.163  1.00  1.11           N  
ATOM   3656  CA  SER A 246      -0.425 -37.841 -35.765  1.00  1.11           C  
ATOM   3657  C   SER A 246       0.109 -37.407 -34.415  1.00  1.11           C  
ATOM   3658  O   SER A 246       0.086 -38.183 -33.472  1.00  1.11           O  
ATOM   3659  CB  SER A 246      -1.946 -37.997 -35.709  1.00  1.11           C  
ATOM   3660  OG  SER A 246      -2.351 -38.952 -34.737  1.00  1.11           O  
ATOM   3661  H   SER A 246       0.554 -39.729 -35.439  1.00  1.11           H  
ATOM   3662  HA  SER A 246      -0.178 -37.073 -36.499  1.00  1.11           H  
ATOM   3663 1HB  SER A 246      -2.393 -37.027 -35.473  1.00  1.11           H  
ATOM   3664 2HB  SER A 246      -2.315 -38.294 -36.689  1.00  1.11           H  
ATOM   3665  HG  SER A 246      -2.008 -39.796 -35.043  1.00  1.11           H  
ATOM   3666  N   ILE A 247       0.496 -36.143 -34.281  1.00  1.00           N  
ATOM   3667  CA  ILE A 247       1.016 -35.692 -32.993  1.00  1.00           C  
ATOM   3668  C   ILE A 247      -0.057 -35.161 -32.072  1.00  1.00           C  
ATOM   3669  O   ILE A 247      -0.875 -34.327 -32.473  1.00  1.00           O  
ATOM   3670  CB  ILE A 247       2.126 -34.629 -33.136  1.00  1.00           C  
ATOM   3671  CG1 ILE A 247       3.308 -35.205 -33.866  1.00  1.00           C  
ATOM   3672  CG2 ILE A 247       2.585 -34.153 -31.721  1.00  1.00           C  
ATOM   3673  CD1 ILE A 247       4.334 -34.178 -34.263  1.00  1.00           C  
ATOM   3674  H   ILE A 247       0.468 -35.518 -35.075  1.00  1.00           H  
ATOM   3675  HA  ILE A 247       1.462 -36.543 -32.504  1.00  1.00           H  
ATOM   3676  HB  ILE A 247       1.752 -33.779 -33.706  1.00  1.00           H  
ATOM   3677 1HG1 ILE A 247       3.784 -35.920 -33.213  1.00  1.00           H  
ATOM   3678 2HG1 ILE A 247       2.962 -35.721 -34.761  1.00  1.00           H  
ATOM   3679 1HG2 ILE A 247       3.368 -33.406 -31.825  1.00  1.00           H  
ATOM   3680 2HG2 ILE A 247       1.757 -33.721 -31.179  1.00  1.00           H  
ATOM   3681 3HG2 ILE A 247       2.969 -35.008 -31.162  1.00  1.00           H  
ATOM   3682 1HD1 ILE A 247       5.162 -34.671 -34.773  1.00  1.00           H  
ATOM   3683 2HD1 ILE A 247       3.877 -33.448 -34.933  1.00  1.00           H  
ATOM   3684 3HD1 ILE A 247       4.706 -33.671 -33.373  1.00  1.00           H  
ATOM   3685  N   TRP A 248      -0.050 -35.672 -30.853  1.00  0.89           N  
ATOM   3686  CA  TRP A 248      -0.963 -35.275 -29.799  1.00  0.89           C  
ATOM   3687  C   TRP A 248      -0.239 -34.699 -28.611  1.00  0.89           C  
ATOM   3688  O   TRP A 248       0.900 -35.066 -28.322  1.00  0.89           O  
ATOM   3689  CB  TRP A 248      -1.742 -36.486 -29.309  1.00  0.89           C  
ATOM   3690  CG  TRP A 248      -2.668 -37.002 -30.283  1.00  0.89           C  
ATOM   3691  CD1 TRP A 248      -2.344 -37.651 -31.408  1.00  0.89           C  
ATOM   3692  CD2 TRP A 248      -4.093 -36.969 -30.224  1.00  0.89           C  
ATOM   3693  NE1 TRP A 248      -3.450 -38.001 -32.092  1.00  0.89           N  
ATOM   3694  CE2 TRP A 248      -4.552 -37.607 -31.370  1.00  0.89           C  
ATOM   3695  CE3 TRP A 248      -5.006 -36.459 -29.298  1.00  0.89           C  
ATOM   3696  CZ2 TRP A 248      -5.892 -37.758 -31.630  1.00  0.89           C  
ATOM   3697  CZ3 TRP A 248      -6.354 -36.611 -29.546  1.00  0.89           C  
ATOM   3698  CH2 TRP A 248      -6.791 -37.246 -30.683  1.00  0.89           C  
ATOM   3699  H   TRP A 248       0.629 -36.407 -30.659  1.00  0.89           H  
ATOM   3700  HA  TRP A 248      -1.646 -34.522 -30.187  1.00  0.89           H  
ATOM   3701 1HB  TRP A 248      -1.043 -37.283 -29.042  1.00  0.89           H  
ATOM   3702 2HB  TRP A 248      -2.299 -36.218 -28.407  1.00  0.89           H  
ATOM   3703  HD1 TRP A 248      -1.336 -37.846 -31.720  1.00  0.89           H  
ATOM   3704  HE1 TRP A 248      -3.386 -38.480 -32.998  1.00  0.89           H  
ATOM   3705  HE3 TRP A 248      -4.658 -35.955 -28.394  1.00  0.89           H  
ATOM   3706  HZ2 TRP A 248      -6.255 -38.258 -32.528  1.00  0.89           H  
ATOM   3707  HZ3 TRP A 248      -7.061 -36.214 -28.817  1.00  0.89           H  
ATOM   3708  HH2 TRP A 248      -7.863 -37.350 -30.852  1.00  0.89           H  
ATOM   3709  N   LEU A 249      -0.925 -33.834 -27.890  1.00  0.81           N  
ATOM   3710  CA  LEU A 249      -0.459 -33.358 -26.610  1.00  0.81           C  
ATOM   3711  C   LEU A 249      -1.078 -34.325 -25.616  1.00  0.81           C  
ATOM   3712  O   LEU A 249      -2.271 -34.645 -25.737  1.00  0.81           O  
ATOM   3713  CB  LEU A 249      -0.946 -31.924 -26.350  1.00  0.81           C  
ATOM   3714  CG  LEU A 249      -0.169 -30.797 -27.031  1.00  0.81           C  
ATOM   3715  CD1 LEU A 249      -0.232 -30.986 -28.483  1.00  0.81           C  
ATOM   3716  CD2 LEU A 249      -0.759 -29.452 -26.659  1.00  0.81           C  
ATOM   3717  H   LEU A 249      -1.824 -33.518 -28.233  1.00  0.81           H  
ATOM   3718  HA  LEU A 249       0.626 -33.415 -26.549  1.00  0.81           H  
ATOM   3719 1HB  LEU A 249      -1.977 -31.853 -26.685  1.00  0.81           H  
ATOM   3720 2HB  LEU A 249      -0.924 -31.744 -25.277  1.00  0.81           H  
ATOM   3721  HG  LEU A 249       0.855 -30.826 -26.732  1.00  0.81           H  
ATOM   3722 1HD1 LEU A 249       0.334 -30.192 -28.946  1.00  0.81           H  
ATOM   3723 2HD1 LEU A 249       0.206 -31.936 -28.743  1.00  0.81           H  
ATOM   3724 3HD1 LEU A 249      -1.273 -30.959 -28.820  1.00  0.81           H  
ATOM   3725 1HD2 LEU A 249      -0.200 -28.670 -27.159  1.00  0.81           H  
ATOM   3726 2HD2 LEU A 249      -1.800 -29.412 -26.973  1.00  0.81           H  
ATOM   3727 3HD2 LEU A 249      -0.697 -29.309 -25.587  1.00  0.81           H  
ATOM   3728  N   ARG A 250      -0.279 -34.796 -24.669  1.00  0.75           N  
ATOM   3729  CA  ARG A 250      -0.717 -35.721 -23.634  1.00  0.75           C  
ATOM   3730  C   ARG A 250      -0.426 -35.167 -22.247  1.00  0.75           C  
ATOM   3731  O   ARG A 250       0.512 -34.388 -22.077  1.00  0.75           O  
ATOM   3732  CB  ARG A 250      -0.016 -37.079 -23.785  1.00  0.75           C  
ATOM   3733  CG  ARG A 250      -0.346 -37.846 -25.070  1.00  0.75           C  
ATOM   3734  CD  ARG A 250       0.393 -39.147 -25.199  1.00  0.75           C  
ATOM   3735  NE  ARG A 250      -0.046 -40.202 -24.249  1.00  0.75           N  
ATOM   3736  CZ  ARG A 250       0.556 -41.405 -24.126  1.00  0.75           C  
ATOM   3737  NH1 ARG A 250       1.608 -41.703 -24.851  1.00  0.75           N  
ATOM   3738  NH2 ARG A 250       0.072 -42.277 -23.267  1.00  0.75           N  
ATOM   3739  H   ARG A 250       0.698 -34.525 -24.685  1.00  0.75           H  
ATOM   3740  HA  ARG A 250      -1.784 -35.855 -23.743  1.00  0.75           H  
ATOM   3741 1HB  ARG A 250       1.062 -36.924 -23.769  1.00  0.75           H  
ATOM   3742 2HB  ARG A 250      -0.275 -37.717 -22.939  1.00  0.75           H  
ATOM   3743 1HG  ARG A 250      -1.400 -38.074 -25.080  1.00  0.75           H  
ATOM   3744 2HG  ARG A 250      -0.101 -37.228 -25.938  1.00  0.75           H  
ATOM   3745 1HD  ARG A 250       0.247 -39.529 -26.207  1.00  0.75           H  
ATOM   3746 2HD  ARG A 250       1.452 -38.969 -25.039  1.00  0.75           H  
ATOM   3747  HE  ARG A 250      -0.861 -40.050 -23.640  1.00  0.75           H  
ATOM   3748 1HH1 ARG A 250       1.980 -41.023 -25.495  1.00  0.75           H  
ATOM   3749 2HH1 ARG A 250       2.052 -42.602 -24.750  1.00  0.75           H  
ATOM   3750 1HH2 ARG A 250      -0.750 -42.002 -22.712  1.00  0.75           H  
ATOM   3751 2HH2 ARG A 250       0.498 -43.182 -23.153  1.00  0.75           H  
ATOM   3752  N   ALA A 251      -1.191 -35.595 -21.241  1.00  0.72           N  
ATOM   3753  CA  ALA A 251      -0.902 -35.178 -19.862  1.00  0.72           C  
ATOM   3754  C   ALA A 251      -1.180 -36.316 -18.903  1.00  0.72           C  
ATOM   3755  O   ALA A 251      -2.277 -36.870 -18.870  1.00  0.72           O  
ATOM   3756  CB  ALA A 251      -1.711 -33.962 -19.460  1.00  0.72           C  
ATOM   3757  H   ALA A 251      -1.961 -36.230 -21.459  1.00  0.72           H  
ATOM   3758  HA  ALA A 251       0.143 -34.925 -19.807  1.00  0.72           H  
ATOM   3759 1HB  ALA A 251      -1.442 -33.675 -18.442  1.00  0.72           H  
ATOM   3760 2HB  ALA A 251      -1.489 -33.148 -20.141  1.00  0.72           H  
ATOM   3761 3HB  ALA A 251      -2.768 -34.202 -19.501  1.00  0.72           H  
ATOM   3762  N   LYS A 252      -0.161 -36.692 -18.127  1.00  0.70           N  
ATOM   3763  CA  LYS A 252      -0.244 -37.821 -17.200  1.00  0.70           C  
ATOM   3764  C   LYS A 252      -0.607 -39.103 -17.960  1.00  0.70           C  
ATOM   3765  O   LYS A 252      -1.194 -40.032 -17.408  1.00  0.70           O  
ATOM   3766  CB  LYS A 252      -1.250 -37.541 -16.075  1.00  0.70           C  
ATOM   3767  CG  LYS A 252      -0.968 -36.277 -15.227  1.00  0.70           C  
ATOM   3768  CD  LYS A 252       0.323 -36.443 -14.390  1.00  0.70           C  
ATOM   3769  CE  LYS A 252       0.569 -35.255 -13.449  1.00  0.70           C  
ATOM   3770  NZ  LYS A 252       1.818 -35.441 -12.625  1.00  0.70           N  
ATOM   3771  H   LYS A 252       0.715 -36.176 -18.197  1.00  0.70           H  
ATOM   3772  HA  LYS A 252       0.739 -37.967 -16.748  1.00  0.70           H  
ATOM   3773 1HB  LYS A 252      -2.258 -37.456 -16.482  1.00  0.70           H  
ATOM   3774 2HB  LYS A 252      -1.258 -38.389 -15.393  1.00  0.70           H  
ATOM   3775 1HG  LYS A 252      -0.856 -35.409 -15.882  1.00  0.70           H  
ATOM   3776 2HG  LYS A 252      -1.809 -36.097 -14.557  1.00  0.70           H  
ATOM   3777 1HD  LYS A 252       0.261 -37.356 -13.799  1.00  0.70           H  
ATOM   3778 2HD  LYS A 252       1.183 -36.524 -15.062  1.00  0.70           H  
ATOM   3779 1HE  LYS A 252       0.672 -34.345 -14.041  1.00  0.70           H  
ATOM   3780 2HE  LYS A 252      -0.282 -35.147 -12.779  1.00  0.70           H  
ATOM   3781 1HZ  LYS A 252       1.955 -34.648 -12.025  1.00  0.70           H  
ATOM   3782 2HZ  LYS A 252       1.741 -36.271 -12.067  1.00  0.70           H  
ATOM   3783 3HZ  LYS A 252       2.641 -35.532 -13.241  1.00  0.70           H  
ATOM   3784  N   GLY A 253      -0.225 -39.134 -19.239  1.00  0.70           N  
ATOM   3785  CA  GLY A 253      -0.453 -40.239 -20.157  1.00  0.70           C  
ATOM   3786  C   GLY A 253      -1.770 -40.132 -20.948  1.00  0.70           C  
ATOM   3787  O   GLY A 253      -1.948 -40.842 -21.946  1.00  0.70           O  
ATOM   3788  H   GLY A 253       0.251 -38.319 -19.591  1.00  0.70           H  
ATOM   3789 1HA  GLY A 253       0.382 -40.293 -20.856  1.00  0.70           H  
ATOM   3790 2HA  GLY A 253      -0.449 -41.172 -19.595  1.00  0.70           H  
ATOM   3791  N   GLU A 254      -2.672 -39.230 -20.554  1.00  0.70           N  
ATOM   3792  CA  GLU A 254      -3.957 -39.120 -21.243  1.00  0.70           C  
ATOM   3793  C   GLU A 254      -3.838 -38.312 -22.511  1.00  0.70           C  
ATOM   3794  O   GLU A 254      -3.097 -37.337 -22.556  1.00  0.70           O  
ATOM   3795  CB  GLU A 254      -4.997 -38.427 -20.347  1.00  0.70           C  
ATOM   3796  CG  GLU A 254      -5.383 -39.182 -19.076  1.00  0.70           C  
ATOM   3797  CD  GLU A 254      -6.440 -38.450 -18.243  1.00  0.70           C  
ATOM   3798  OE1 GLU A 254      -6.880 -37.386 -18.652  1.00  0.70           O  
ATOM   3799  OE2 GLU A 254      -6.811 -38.963 -17.211  1.00  0.70           O  
ATOM   3800  H   GLU A 254      -2.488 -38.621 -19.758  1.00  0.70           H  
ATOM   3801  HA  GLU A 254      -4.305 -40.120 -21.499  1.00  0.70           H  
ATOM   3802 1HB  GLU A 254      -4.612 -37.449 -20.047  1.00  0.70           H  
ATOM   3803 2HB  GLU A 254      -5.906 -38.249 -20.924  1.00  0.70           H  
ATOM   3804 1HG  GLU A 254      -5.762 -40.164 -19.351  1.00  0.70           H  
ATOM   3805 2HG  GLU A 254      -4.483 -39.323 -18.472  1.00  0.70           H  
ATOM   3806  N   LYS A 255      -4.590 -38.657 -23.549  1.00  0.71           N  
ATOM   3807  CA  LYS A 255      -4.571 -37.765 -24.702  1.00  0.71           C  
ATOM   3808  C   LYS A 255      -5.309 -36.507 -24.314  1.00  0.71           C  
ATOM   3809  O   LYS A 255      -6.387 -36.579 -23.723  1.00  0.71           O  
ATOM   3810  CB  LYS A 255      -5.191 -38.409 -25.935  1.00  0.71           C  
ATOM   3811  CG  LYS A 255      -4.379 -39.549 -26.515  1.00  0.71           C  
ATOM   3812  CD  LYS A 255      -5.062 -40.167 -27.725  1.00  0.71           C  
ATOM   3813  CE  LYS A 255      -4.231 -41.296 -28.283  1.00  0.71           C  
ATOM   3814  NZ  LYS A 255      -4.916 -42.021 -29.384  1.00  0.71           N  
ATOM   3815  H   LYS A 255      -5.175 -39.480 -23.526  1.00  0.71           H  
ATOM   3816  HA  LYS A 255      -3.548 -37.485 -24.935  1.00  0.71           H  
ATOM   3817 1HB  LYS A 255      -6.181 -38.790 -25.689  1.00  0.71           H  
ATOM   3818 2HB  LYS A 255      -5.317 -37.657 -26.703  1.00  0.71           H  
ATOM   3819 1HG  LYS A 255      -3.399 -39.172 -26.820  1.00  0.71           H  
ATOM   3820 2HG  LYS A 255      -4.232 -40.318 -25.758  1.00  0.71           H  
ATOM   3821 1HD  LYS A 255      -6.044 -40.545 -27.442  1.00  0.71           H  
ATOM   3822 2HD  LYS A 255      -5.190 -39.412 -28.499  1.00  0.71           H  
ATOM   3823 1HE  LYS A 255      -3.304 -40.879 -28.661  1.00  0.71           H  
ATOM   3824 2HE  LYS A 255      -4.001 -42.002 -27.485  1.00  0.71           H  
ATOM   3825 1HZ  LYS A 255      -4.305 -42.762 -29.722  1.00  0.71           H  
ATOM   3826 2HZ  LYS A 255      -5.777 -42.422 -29.042  1.00  0.71           H  
ATOM   3827 3HZ  LYS A 255      -5.118 -41.380 -30.137  1.00  0.71           H  
ATOM   3828  N   VAL A 256      -4.743 -35.366 -24.654  1.00  0.72           N  
ATOM   3829  CA  VAL A 256      -5.334 -34.085 -24.334  1.00  0.72           C  
ATOM   3830  C   VAL A 256      -5.787 -33.326 -25.581  1.00  0.72           C  
ATOM   3831  O   VAL A 256      -6.947 -32.919 -25.673  1.00  0.72           O  
ATOM   3832  CB  VAL A 256      -4.308 -33.280 -23.524  1.00  0.72           C  
ATOM   3833  CG1 VAL A 256      -4.779 -32.016 -23.251  1.00  0.72           C  
ATOM   3834  CG2 VAL A 256      -4.040 -33.972 -22.245  1.00  0.72           C  
ATOM   3835  H   VAL A 256      -3.842 -35.367 -25.120  1.00  0.72           H  
ATOM   3836  HA  VAL A 256      -6.205 -34.258 -23.704  1.00  0.72           H  
ATOM   3837  HB  VAL A 256      -3.396 -33.178 -24.097  1.00  0.72           H  
ATOM   3838 1HG1 VAL A 256      -4.042 -31.455 -22.678  1.00  0.72           H  
ATOM   3839 2HG1 VAL A 256      -4.982 -31.520 -24.190  1.00  0.72           H  
ATOM   3840 3HG1 VAL A 256      -5.667 -32.141 -22.683  1.00  0.72           H  
ATOM   3841 1HG2 VAL A 256      -3.317 -33.397 -21.695  1.00  0.72           H  
ATOM   3842 2HG2 VAL A 256      -4.962 -34.057 -21.673  1.00  0.72           H  
ATOM   3843 3HG2 VAL A 256      -3.653 -34.952 -22.441  1.00  0.72           H  
ATOM   3844  N   LEU A 257      -4.881 -33.141 -26.545  1.00  0.74           N  
ATOM   3845  CA  LEU A 257      -5.251 -32.388 -27.747  1.00  0.74           C  
ATOM   3846  C   LEU A 257      -4.499 -32.810 -29.005  1.00  0.74           C  
ATOM   3847  O   LEU A 257      -3.276 -32.903 -29.035  1.00  0.74           O  
ATOM   3848  CB  LEU A 257      -5.056 -30.881 -27.511  1.00  0.74           C  
ATOM   3849  CG  LEU A 257      -5.378 -29.929 -28.694  1.00  0.74           C  
ATOM   3850  CD1 LEU A 257      -6.861 -29.979 -29.012  1.00  0.74           C  
ATOM   3851  CD2 LEU A 257      -4.987 -28.535 -28.320  1.00  0.74           C  
ATOM   3852  H   LEU A 257      -3.946 -33.527 -26.422  1.00  0.74           H  
ATOM   3853  HA  LEU A 257      -6.311 -32.559 -27.932  1.00  0.74           H  
ATOM   3854 1HB  LEU A 257      -5.709 -30.602 -26.710  1.00  0.74           H  
ATOM   3855 2HB  LEU A 257      -4.032 -30.697 -27.203  1.00  0.74           H  
ATOM   3856  HG  LEU A 257      -4.826 -30.238 -29.579  1.00  0.74           H  
ATOM   3857 1HD1 LEU A 257      -7.077 -29.306 -29.841  1.00  0.74           H  
ATOM   3858 2HD1 LEU A 257      -7.150 -30.991 -29.291  1.00  0.74           H  
ATOM   3859 3HD1 LEU A 257      -7.430 -29.669 -28.138  1.00  0.74           H  
ATOM   3860 1HD2 LEU A 257      -5.217 -27.864 -29.139  1.00  0.74           H  
ATOM   3861 2HD2 LEU A 257      -5.547 -28.226 -27.438  1.00  0.74           H  
ATOM   3862 3HD2 LEU A 257      -3.921 -28.510 -28.113  1.00  0.74           H  
ATOM   3863  N   ASN A 258      -5.243 -33.074 -30.060  1.00  0.78           N  
ATOM   3864  CA  ASN A 258      -4.655 -33.402 -31.351  1.00  0.78           C  
ATOM   3865  C   ASN A 258      -4.010 -32.132 -31.894  1.00  0.78           C  
ATOM   3866  O   ASN A 258      -4.681 -31.107 -31.997  1.00  0.78           O  
ATOM   3867  CB  ASN A 258      -5.694 -33.925 -32.322  1.00  0.78           C  
ATOM   3868  CG  ASN A 258      -5.094 -34.499 -33.586  1.00  0.78           C  
ATOM   3869  OD1 ASN A 258      -4.013 -34.089 -34.029  1.00  0.78           O  
ATOM   3870  ND2 ASN A 258      -5.807 -35.408 -34.214  1.00  0.78           N  
ATOM   3871  H   ASN A 258      -6.251 -33.012 -29.980  1.00  0.78           H  
ATOM   3872  HA  ASN A 258      -3.870 -34.147 -31.220  1.00  0.78           H  
ATOM   3873 1HB  ASN A 258      -6.293 -34.682 -31.842  1.00  0.78           H  
ATOM   3874 2HB  ASN A 258      -6.363 -33.117 -32.592  1.00  0.78           H  
ATOM   3875 1HD2 ASN A 258      -5.466 -35.809 -35.069  1.00  0.78           H  
ATOM   3876 2HD2 ASN A 258      -6.710 -35.674 -33.870  1.00  0.78           H  
ATOM   3877  N   THR A 259      -2.727 -32.152 -32.251  1.00  0.82           N  
ATOM   3878  CA  THR A 259      -2.110 -30.924 -32.754  1.00  0.82           C  
ATOM   3879  C   THR A 259      -2.785 -30.427 -34.031  1.00  0.82           C  
ATOM   3880  O   THR A 259      -2.762 -29.234 -34.324  1.00  0.82           O  
ATOM   3881  CB  THR A 259      -0.612 -31.114 -33.038  1.00  0.82           C  
ATOM   3882  OG1 THR A 259      -0.447 -32.193 -33.954  1.00  0.82           O  
ATOM   3883  CG2 THR A 259       0.169 -31.365 -31.790  1.00  0.82           C  
ATOM   3884  H   THR A 259      -2.172 -33.007 -32.185  1.00  0.82           H  
ATOM   3885  HA  THR A 259      -2.227 -30.158 -32.001  1.00  0.82           H  
ATOM   3886  HB  THR A 259      -0.236 -30.218 -33.507  1.00  0.82           H  
ATOM   3887  HG1 THR A 259      -0.782 -33.010 -33.539  1.00  0.82           H  
ATOM   3888 1HG2 THR A 259       1.213 -31.488 -32.032  1.00  0.82           H  
ATOM   3889 2HG2 THR A 259       0.049 -30.522 -31.154  1.00  0.82           H  
ATOM   3890 3HG2 THR A 259      -0.196 -32.255 -31.295  1.00  0.82           H  
ATOM   3891  N   ASP A 260      -3.454 -31.325 -34.759  1.00  0.86           N  
ATOM   3892  CA  ASP A 260      -4.159 -30.980 -35.990  1.00  0.86           C  
ATOM   3893  C   ASP A 260      -5.300 -29.987 -35.730  1.00  0.86           C  
ATOM   3894  O   ASP A 260      -5.785 -29.340 -36.659  1.00  0.86           O  
ATOM   3895  CB  ASP A 260      -4.729 -32.231 -36.673  1.00  0.86           C  
ATOM   3896  CG  ASP A 260      -3.655 -33.153 -37.309  1.00  0.86           C  
ATOM   3897  OD1 ASP A 260      -2.523 -32.743 -37.441  1.00  0.86           O  
ATOM   3898  OD2 ASP A 260      -3.993 -34.264 -37.653  1.00  0.86           O  
ATOM   3899  H   ASP A 260      -3.470 -32.292 -34.441  1.00  0.86           H  
ATOM   3900  HA  ASP A 260      -3.450 -30.507 -36.669  1.00  0.86           H  
ATOM   3901 1HB  ASP A 260      -5.305 -32.801 -35.953  1.00  0.86           H  
ATOM   3902 2HB  ASP A 260      -5.420 -31.922 -37.456  1.00  0.86           H  
ATOM   3903  N   GLU A 261      -5.766 -29.901 -34.476  1.00  0.90           N  
ATOM   3904  CA  GLU A 261      -6.850 -28.999 -34.122  1.00  0.90           C  
ATOM   3905  C   GLU A 261      -6.360 -27.597 -33.733  1.00  0.90           C  
ATOM   3906  O   GLU A 261      -7.183 -26.730 -33.450  1.00  0.90           O  
ATOM   3907  CB  GLU A 261      -7.705 -29.595 -33.000  1.00  0.90           C  
ATOM   3908  CG  GLU A 261      -8.451 -30.872 -33.408  1.00  0.90           C  
ATOM   3909  CD  GLU A 261      -9.324 -31.475 -32.313  1.00  0.90           C  
ATOM   3910  OE1 GLU A 261      -9.388 -30.929 -31.238  1.00  0.90           O  
ATOM   3911  OE2 GLU A 261      -9.923 -32.495 -32.568  1.00  0.90           O  
ATOM   3912  H   GLU A 261      -5.333 -30.441 -33.729  1.00  0.90           H  
ATOM   3913  HA  GLU A 261      -7.489 -28.888 -34.997  1.00  0.90           H  
ATOM   3914 1HB  GLU A 261      -7.060 -29.846 -32.160  1.00  0.90           H  
ATOM   3915 2HB  GLU A 261      -8.430 -28.860 -32.653  1.00  0.90           H  
ATOM   3916 1HG  GLU A 261      -9.083 -30.638 -34.264  1.00  0.90           H  
ATOM   3917 2HG  GLU A 261      -7.720 -31.607 -33.734  1.00  0.90           H  
ATOM   3918  N   MET A 262      -5.037 -27.372 -33.708  1.00  0.92           N  
ATOM   3919  CA  MET A 262      -4.471 -26.053 -33.389  1.00  0.92           C  
ATOM   3920  C   MET A 262      -4.167 -25.308 -34.684  1.00  0.92           C  
ATOM   3921  O   MET A 262      -4.003 -25.926 -35.732  1.00  0.92           O  
ATOM   3922  CB  MET A 262      -3.215 -26.155 -32.503  1.00  0.92           C  
ATOM   3923  CG  MET A 262      -3.475 -26.628 -31.083  1.00  0.92           C  
ATOM   3924  SD  MET A 262      -1.989 -26.605 -30.040  1.00  0.92           S  
ATOM   3925  CE  MET A 262      -1.183 -28.083 -30.435  1.00  0.92           C  
ATOM   3926  H   MET A 262      -4.391 -28.125 -33.948  1.00  0.92           H  
ATOM   3927  HA  MET A 262      -5.219 -25.469 -32.849  1.00  0.92           H  
ATOM   3928 1HB  MET A 262      -2.509 -26.854 -32.962  1.00  0.92           H  
ATOM   3929 2HB  MET A 262      -2.728 -25.182 -32.447  1.00  0.92           H  
ATOM   3930 1HG  MET A 262      -4.222 -25.987 -30.625  1.00  0.92           H  
ATOM   3931 2HG  MET A 262      -3.864 -27.649 -31.116  1.00  0.92           H  
ATOM   3932 1HE  MET A 262      -0.260 -28.145 -29.867  1.00  0.92           H  
ATOM   3933 2HE  MET A 262      -1.830 -28.916 -30.172  1.00  0.92           H  
ATOM   3934 3HE  MET A 262      -0.965 -28.107 -31.501  1.00  0.92           H  
ATOM   3935  N   THR A 263      -4.052 -23.979 -34.625  1.00  0.94           N  
ATOM   3936  CA  THR A 263      -3.770 -23.219 -35.845  1.00  0.94           C  
ATOM   3937  C   THR A 263      -2.283 -22.851 -35.951  1.00  0.94           C  
ATOM   3938  O   THR A 263      -1.869 -22.073 -36.816  1.00  0.94           O  
ATOM   3939  CB  THR A 263      -4.630 -21.951 -35.917  1.00  0.94           C  
ATOM   3940  OG1 THR A 263      -4.283 -21.056 -34.884  1.00  0.94           O  
ATOM   3941  CG2 THR A 263      -6.082 -22.328 -35.720  1.00  0.94           C  
ATOM   3942  H   THR A 263      -4.196 -23.483 -33.748  1.00  0.94           H  
ATOM   3943  HA  THR A 263      -4.019 -23.840 -36.705  1.00  0.94           H  
ATOM   3944  HB  THR A 263      -4.496 -21.466 -36.883  1.00  0.94           H  
ATOM   3945  HG1 THR A 263      -4.388 -21.462 -33.990  1.00  0.94           H  
ATOM   3946 1HG2 THR A 263      -6.699 -21.430 -35.762  1.00  0.94           H  
ATOM   3947 2HG2 THR A 263      -6.389 -23.021 -36.501  1.00  0.94           H  
ATOM   3948 3HG2 THR A 263      -6.204 -22.803 -34.740  1.00  0.94           H  
ATOM   3949  N   LEU A 264      -1.493 -23.400 -35.034  1.00  0.94           N  
ATOM   3950  CA  LEU A 264      -0.062 -23.143 -34.949  1.00  0.94           C  
ATOM   3951  C   LEU A 264       0.703 -24.294 -35.558  1.00  0.94           C  
ATOM   3952  O   LEU A 264       0.227 -25.433 -35.553  1.00  0.94           O  
ATOM   3953  CB  LEU A 264       0.395 -23.019 -33.492  1.00  0.94           C  
ATOM   3954  CG  LEU A 264       0.001 -21.767 -32.794  1.00  0.94           C  
ATOM   3955  CD1 LEU A 264      -1.435 -21.901 -32.356  1.00  0.94           C  
ATOM   3956  CD2 LEU A 264       0.915 -21.507 -31.624  1.00  0.94           C  
ATOM   3957  H   LEU A 264      -1.917 -24.030 -34.373  1.00  0.94           H  
ATOM   3958  HA  LEU A 264       0.174 -22.228 -35.494  1.00  0.94           H  
ATOM   3959 1HB  LEU A 264      -0.010 -23.859 -32.927  1.00  0.94           H  
ATOM   3960 2HB  LEU A 264       1.482 -23.086 -33.470  1.00  0.94           H  
ATOM   3961  HG  LEU A 264       0.066 -20.940 -33.487  1.00  0.94           H  
ATOM   3962 1HD1 LEU A 264      -1.741 -20.999 -31.868  1.00  0.94           H  
ATOM   3963 2HD1 LEU A 264      -2.068 -22.071 -33.212  1.00  0.94           H  
ATOM   3964 3HD1 LEU A 264      -1.538 -22.734 -31.663  1.00  0.94           H  
ATOM   3965 1HD2 LEU A 264       0.616 -20.598 -31.142  1.00  0.94           H  
ATOM   3966 2HD2 LEU A 264       0.857 -22.333 -30.914  1.00  0.94           H  
ATOM   3967 3HD2 LEU A 264       1.925 -21.402 -31.980  1.00  0.94           H  
ATOM   3968  N   VAL A 265       1.894 -24.009 -36.055  1.00  0.93           N  
ATOM   3969  CA  VAL A 265       2.728 -25.062 -36.599  1.00  0.93           C  
ATOM   3970  C   VAL A 265       4.055 -25.155 -35.866  1.00  0.93           C  
ATOM   3971  O   VAL A 265       4.537 -24.180 -35.283  1.00  0.93           O  
ATOM   3972  CB  VAL A 265       2.985 -24.830 -38.106  1.00  0.93           C  
ATOM   3973  CG1 VAL A 265       1.675 -24.860 -38.891  1.00  0.93           C  
ATOM   3974  CG2 VAL A 265       3.650 -23.508 -38.302  1.00  0.93           C  
ATOM   3975  H   VAL A 265       2.226 -23.054 -36.055  1.00  0.93           H  
ATOM   3976  HA  VAL A 265       2.212 -26.010 -36.491  1.00  0.93           H  
ATOM   3977  HB  VAL A 265       3.624 -25.627 -38.485  1.00  0.93           H  
ATOM   3978 1HG1 VAL A 265       1.883 -24.706 -39.950  1.00  0.93           H  
ATOM   3979 2HG1 VAL A 265       1.189 -25.828 -38.751  1.00  0.93           H  
ATOM   3980 3HG1 VAL A 265       1.014 -24.069 -38.536  1.00  0.93           H  
ATOM   3981 1HG2 VAL A 265       3.837 -23.339 -39.354  1.00  0.93           H  
ATOM   3982 2HG2 VAL A 265       2.999 -22.721 -37.924  1.00  0.93           H  
ATOM   3983 3HG2 VAL A 265       4.594 -23.491 -37.759  1.00  0.93           H  
ATOM   3984  N   GLY A 266       4.621 -26.356 -35.893  1.00  0.91           N  
ATOM   3985  CA  GLY A 266       5.927 -26.664 -35.329  1.00  0.91           C  
ATOM   3986  C   GLY A 266       5.909 -27.264 -33.930  1.00  0.91           C  
ATOM   3987  O   GLY A 266       5.147 -26.840 -33.055  1.00  0.91           O  
ATOM   3988  H   GLY A 266       4.124 -27.102 -36.360  1.00  0.91           H  
ATOM   3989 1HA  GLY A 266       6.405 -27.375 -35.991  1.00  0.91           H  
ATOM   3990 2HA  GLY A 266       6.545 -25.776 -35.334  1.00  0.91           H  
ATOM   3991  N   GLN A 267       6.840 -28.199 -33.711  1.00  0.89           N  
ATOM   3992  CA  GLN A 267       6.997 -28.908 -32.443  1.00  0.89           C  
ATOM   3993  C   GLN A 267       7.220 -27.924 -31.305  1.00  0.89           C  
ATOM   3994  O   GLN A 267       6.745 -28.128 -30.190  1.00  0.89           O  
ATOM   3995  CB  GLN A 267       8.182 -29.874 -32.516  1.00  0.89           C  
ATOM   3996  CG  GLN A 267       8.313 -30.799 -31.329  1.00  0.89           C  
ATOM   3997  CD  GLN A 267       9.496 -31.753 -31.436  1.00  0.89           C  
ATOM   3998  OE1 GLN A 267      10.653 -31.340 -31.555  1.00  0.89           O  
ATOM   3999  NE2 GLN A 267       9.207 -33.049 -31.407  1.00  0.89           N  
ATOM   4000  H   GLN A 267       7.434 -28.459 -34.497  1.00  0.89           H  
ATOM   4001  HA  GLN A 267       6.089 -29.472 -32.242  1.00  0.89           H  
ATOM   4002 1HB  GLN A 267       8.128 -30.466 -33.431  1.00  0.89           H  
ATOM   4003 2HB  GLN A 267       9.096 -29.299 -32.546  1.00  0.89           H  
ATOM   4004 1HG  GLN A 267       8.426 -30.203 -30.423  1.00  0.89           H  
ATOM   4005 2HG  GLN A 267       7.414 -31.400 -31.274  1.00  0.89           H  
ATOM   4006 1HE2 GLN A 267       9.941 -33.726 -31.478  1.00  0.89           H  
ATOM   4007 2HE2 GLN A 267       8.259 -33.350 -31.317  1.00  0.89           H  
ATOM   4008  N   HIS A 268       7.950 -26.844 -31.586  1.00  0.86           N  
ATOM   4009  CA  HIS A 268       8.228 -25.819 -30.586  1.00  0.86           C  
ATOM   4010  C   HIS A 268       6.932 -25.203 -30.085  1.00  0.86           C  
ATOM   4011  O   HIS A 268       6.729 -25.083 -28.881  1.00  0.86           O  
ATOM   4012  CB  HIS A 268       9.107 -24.724 -31.151  1.00  0.86           C  
ATOM   4013  CG  HIS A 268       9.376 -23.625 -30.201  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268      10.237 -23.747 -29.132  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268       8.876 -22.375 -30.150  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268      10.243 -22.613 -28.450  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268       9.408 -21.767 -29.040  1.00  0.86           N  
ATOM   4018  H   HIS A 268       8.309 -26.735 -32.522  1.00  0.86           H  
ATOM   4019  HA  HIS A 268       8.741 -26.264 -29.733  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268      10.043 -25.130 -31.543  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268       8.561 -24.304 -31.937  1.00  0.86           H  
ATOM   4022  HD1 HIS A 268      10.758 -24.562 -28.882  1.00  0.86           H  
ATOM   4023  HD2 HIS A 268       8.159 -21.840 -30.778  1.00  0.86           H  
ATOM   4024  HE1 HIS A 268      10.856 -22.504 -27.559  1.00  0.86           H  
ATOM   4025  N   ASN A 269       6.055 -24.789 -30.999  1.00  0.82           N  
ATOM   4026  CA  ASN A 269       4.790 -24.204 -30.588  1.00  0.82           C  
ATOM   4027  C   ASN A 269       3.911 -25.203 -29.859  1.00  0.82           C  
ATOM   4028  O   ASN A 269       3.205 -24.849 -28.912  1.00  0.82           O  
ATOM   4029  CB  ASN A 269       4.080 -23.597 -31.767  1.00  0.82           C  
ATOM   4030  CG  ASN A 269       4.593 -22.221 -32.123  1.00  0.82           C  
ATOM   4031  OD1 ASN A 269       5.117 -21.504 -31.252  1.00  0.82           O  
ATOM   4032  ND2 ASN A 269       4.430 -21.837 -33.354  1.00  0.82           N  
ATOM   4033  H   ASN A 269       6.249 -24.911 -31.984  1.00  0.82           H  
ATOM   4034  HA  ASN A 269       5.007 -23.398 -29.889  1.00  0.82           H  
ATOM   4035 1HB  ASN A 269       4.198 -24.253 -32.634  1.00  0.82           H  
ATOM   4036 2HB  ASN A 269       3.022 -23.546 -31.549  1.00  0.82           H  
ATOM   4037 1HD2 ASN A 269       4.714 -20.892 -33.652  1.00  0.82           H  
ATOM   4038 2HD2 ASN A 269       4.053 -22.492 -34.036  1.00  0.82           H  
ATOM   4039  N   TYR A 270       3.999 -26.466 -30.251  1.00  0.78           N  
ATOM   4040  CA  TYR A 270       3.241 -27.502 -29.574  1.00  0.78           C  
ATOM   4041  C   TYR A 270       3.802 -27.647 -28.150  1.00  0.78           C  
ATOM   4042  O   TYR A 270       3.050 -27.786 -27.182  1.00  0.78           O  
ATOM   4043  CB  TYR A 270       3.318 -28.783 -30.377  1.00  0.78           C  
ATOM   4044  CG  TYR A 270       2.722 -28.616 -31.734  1.00  0.78           C  
ATOM   4045  CD1 TYR A 270       3.063 -29.485 -32.759  1.00  0.78           C  
ATOM   4046  CD2 TYR A 270       1.870 -27.554 -31.978  1.00  0.78           C  
ATOM   4047  CE1 TYR A 270       2.536 -29.290 -34.023  1.00  0.78           C  
ATOM   4048  CE2 TYR A 270       1.348 -27.360 -33.227  1.00  0.78           C  
ATOM   4049  CZ  TYR A 270       1.671 -28.216 -34.252  1.00  0.78           C  
ATOM   4050  OH  TYR A 270       1.144 -28.004 -35.513  1.00  0.78           O  
ATOM   4051  H   TYR A 270       4.576 -26.700 -31.062  1.00  0.78           H  
ATOM   4052  HA  TYR A 270       2.200 -27.192 -29.498  1.00  0.78           H  
ATOM   4053 1HB  TYR A 270       4.345 -29.059 -30.510  1.00  0.78           H  
ATOM   4054 2HB  TYR A 270       2.798 -29.581 -29.870  1.00  0.78           H  
ATOM   4055  HD1 TYR A 270       3.744 -30.315 -32.570  1.00  0.78           H  
ATOM   4056  HD2 TYR A 270       1.613 -26.864 -31.176  1.00  0.78           H  
ATOM   4057  HE1 TYR A 270       2.799 -29.970 -34.833  1.00  0.78           H  
ATOM   4058  HE2 TYR A 270       0.680 -26.523 -33.405  1.00  0.78           H  
ATOM   4059  HH  TYR A 270       0.711 -27.115 -35.542  1.00  0.78           H  
ATOM   4060  N   THR A 271       5.131 -27.553 -28.025  1.00  0.74           N  
ATOM   4061  CA  THR A 271       5.807 -27.638 -26.741  1.00  0.74           C  
ATOM   4062  C   THR A 271       5.394 -26.447 -25.872  1.00  0.74           C  
ATOM   4063  O   THR A 271       5.122 -26.603 -24.680  1.00  0.74           O  
ATOM   4064  CB  THR A 271       7.341 -27.638 -26.895  1.00  0.74           C  
ATOM   4065  OG1 THR A 271       7.739 -28.736 -27.711  1.00  0.74           O  
ATOM   4066  CG2 THR A 271       7.965 -27.791 -25.537  1.00  0.74           C  
ATOM   4067  H   THR A 271       5.700 -27.457 -28.860  1.00  0.74           H  
ATOM   4068  HA  THR A 271       5.505 -28.554 -26.251  1.00  0.74           H  
ATOM   4069  HB  THR A 271       7.674 -26.714 -27.343  1.00  0.74           H  
ATOM   4070  HG1 THR A 271       7.288 -28.646 -28.582  1.00  0.74           H  
ATOM   4071 1HG2 THR A 271       9.050 -27.796 -25.630  1.00  0.74           H  
ATOM   4072 2HG2 THR A 271       7.651 -26.951 -24.925  1.00  0.74           H  
ATOM   4073 3HG2 THR A 271       7.633 -28.726 -25.083  1.00  0.74           H  
ATOM   4074  N   ASN A 272       5.339 -25.253 -26.472  1.00  0.70           N  
ATOM   4075  CA  ASN A 272       4.927 -24.056 -25.754  1.00  0.70           C  
ATOM   4076  C   ASN A 272       3.497 -24.223 -25.273  1.00  0.70           C  
ATOM   4077  O   ASN A 272       3.160 -23.826 -24.156  1.00  0.70           O  
ATOM   4078  CB  ASN A 272       5.036 -22.843 -26.647  1.00  0.70           C  
ATOM   4079  CG  ASN A 272       6.439 -22.456 -26.889  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272       7.343 -22.809 -26.117  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272       6.658 -21.756 -27.963  1.00  0.70           N  
ATOM   4082  H   ASN A 272       5.610 -25.182 -27.449  1.00  0.70           H  
ATOM   4083  HA  ASN A 272       5.568 -23.927 -24.881  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272       4.567 -23.057 -27.597  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272       4.501 -22.005 -26.209  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272       7.606 -21.503 -28.220  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272       5.899 -21.508 -28.562  1.00  0.70           H  
ATOM   4088  N   ALA A 273       2.657 -24.849 -26.099  1.00  0.67           N  
ATOM   4089  CA  ALA A 273       1.291 -25.113 -25.707  1.00  0.67           C  
ATOM   4090  C   ALA A 273       1.264 -26.013 -24.486  1.00  0.67           C  
ATOM   4091  O   ALA A 273       0.487 -25.778 -23.561  1.00  0.67           O  
ATOM   4092  CB  ALA A 273       0.528 -25.732 -26.845  1.00  0.67           C  
ATOM   4093  H   ALA A 273       2.969 -25.120 -27.031  1.00  0.67           H  
ATOM   4094  HA  ALA A 273       0.833 -24.177 -25.437  1.00  0.67           H  
ATOM   4095 1HB  ALA A 273      -0.460 -25.893 -26.518  1.00  0.67           H  
ATOM   4096 2HB  ALA A 273       0.541 -25.063 -27.705  1.00  0.67           H  
ATOM   4097 3HB  ALA A 273       0.968 -26.665 -27.122  1.00  0.67           H  
ATOM   4098  N   LEU A 274       2.161 -27.005 -24.438  1.00  0.64           N  
ATOM   4099  CA  LEU A 274       2.214 -27.880 -23.277  1.00  0.64           C  
ATOM   4100  C   LEU A 274       2.611 -27.083 -22.039  1.00  0.64           C  
ATOM   4101  O   LEU A 274       2.036 -27.268 -20.963  1.00  0.64           O  
ATOM   4102  CB  LEU A 274       3.280 -28.958 -23.442  1.00  0.64           C  
ATOM   4103  CG  LEU A 274       3.117 -30.024 -24.467  1.00  0.64           C  
ATOM   4104  CD1 LEU A 274       4.414 -30.767 -24.481  1.00  0.64           C  
ATOM   4105  CD2 LEU A 274       1.960 -30.956 -24.121  1.00  0.64           C  
ATOM   4106  H   LEU A 274       2.770 -27.171 -25.240  1.00  0.64           H  
ATOM   4107  HA  LEU A 274       1.236 -28.330 -23.122  1.00  0.64           H  
ATOM   4108 1HB  LEU A 274       4.228 -28.491 -23.618  1.00  0.64           H  
ATOM   4109 2HB  LEU A 274       3.361 -29.474 -22.491  1.00  0.64           H  
ATOM   4110  HG  LEU A 274       2.949 -29.586 -25.446  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 274       4.369 -31.550 -25.197  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 274       5.230 -30.106 -24.723  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 274       4.585 -31.175 -23.500  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 274       1.896 -31.743 -24.869  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 274       2.129 -31.403 -23.171  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 274       1.031 -30.393 -24.096  1.00  0.64           H  
ATOM   4117  N   ALA A 275       3.583 -26.169 -22.196  1.00  0.61           N  
ATOM   4118  CA  ALA A 275       4.027 -25.352 -21.070  1.00  0.61           C  
ATOM   4119  C   ALA A 275       2.887 -24.492 -20.568  1.00  0.61           C  
ATOM   4120  O   ALA A 275       2.674 -24.365 -19.361  1.00  0.61           O  
ATOM   4121  CB  ALA A 275       5.186 -24.454 -21.467  1.00  0.61           C  
ATOM   4122  H   ALA A 275       4.031 -26.075 -23.110  1.00  0.61           H  
ATOM   4123  HA  ALA A 275       4.345 -26.021 -20.271  1.00  0.61           H  
ATOM   4124 1HB  ALA A 275       5.511 -23.871 -20.607  1.00  0.61           H  
ATOM   4125 2HB  ALA A 275       5.997 -25.056 -21.828  1.00  0.61           H  
ATOM   4126 3HB  ALA A 275       4.868 -23.784 -22.256  1.00  0.61           H  
ATOM   4127  N   ALA A 276       2.130 -23.917 -21.505  1.00  0.60           N  
ATOM   4128  CA  ALA A 276       1.003 -23.082 -21.147  1.00  0.60           C  
ATOM   4129  C   ALA A 276      -0.061 -23.889 -20.431  1.00  0.60           C  
ATOM   4130  O   ALA A 276      -0.618 -23.423 -19.439  1.00  0.60           O  
ATOM   4131  CB  ALA A 276       0.425 -22.427 -22.366  1.00  0.60           C  
ATOM   4132  H   ALA A 276       2.363 -24.052 -22.490  1.00  0.60           H  
ATOM   4133  HA  ALA A 276       1.360 -22.313 -20.467  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276      -0.397 -21.787 -22.064  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276       1.196 -21.833 -22.855  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276       0.068 -23.199 -23.040  1.00  0.60           H  
ATOM   4137  N   LEU A 277      -0.320 -25.120 -20.895  1.00  0.59           N  
ATOM   4138  CA  LEU A 277      -1.305 -25.961 -20.229  1.00  0.59           C  
ATOM   4139  C   LEU A 277      -0.839 -26.283 -18.825  1.00  0.59           C  
ATOM   4140  O   LEU A 277      -1.615 -26.207 -17.876  1.00  0.59           O  
ATOM   4141  CB  LEU A 277      -1.534 -27.274 -21.007  1.00  0.59           C  
ATOM   4142  CG  LEU A 277      -2.285 -27.166 -22.323  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277      -2.222 -28.499 -23.073  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277      -3.724 -26.788 -22.011  1.00  0.59           C  
ATOM   4145  H   LEU A 277       0.153 -25.462 -21.732  1.00  0.59           H  
ATOM   4146  HA  LEU A 277      -2.247 -25.417 -20.171  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277      -0.561 -27.715 -21.221  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277      -2.083 -27.961 -20.363  1.00  0.59           H  
ATOM   4149  HG  LEU A 277      -1.828 -26.404 -22.939  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277      -2.760 -28.420 -24.015  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277      -1.183 -28.746 -23.271  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277      -2.671 -29.279 -22.465  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277      -4.278 -26.673 -22.927  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277      -4.186 -27.560 -21.395  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277      -3.730 -25.857 -21.471  1.00  0.59           H  
ATOM   4156  N   ALA A 278       0.448 -26.580 -18.672  1.00  0.60           N  
ATOM   4157  CA  ALA A 278       0.981 -26.890 -17.361  1.00  0.60           C  
ATOM   4158  C   ALA A 278       0.851 -25.691 -16.413  1.00  0.60           C  
ATOM   4159  O   ALA A 278       0.434 -25.860 -15.264  1.00  0.60           O  
ATOM   4160  CB  ALA A 278       2.413 -27.326 -17.511  1.00  0.60           C  
ATOM   4161  H   ALA A 278       1.060 -26.629 -19.487  1.00  0.60           H  
ATOM   4162  HA  ALA A 278       0.400 -27.711 -16.940  1.00  0.60           H  
ATOM   4163 1HB  ALA A 278       2.827 -27.583 -16.544  1.00  0.60           H  
ATOM   4164 2HB  ALA A 278       2.461 -28.191 -18.173  1.00  0.60           H  
ATOM   4165 3HB  ALA A 278       2.971 -26.520 -17.946  1.00  0.60           H  
ATOM   4166  N   LEU A 279       1.142 -24.473 -16.900  1.00  0.60           N  
ATOM   4167  CA  LEU A 279       0.997 -23.270 -16.074  1.00  0.60           C  
ATOM   4168  C   LEU A 279      -0.460 -23.004 -15.747  1.00  0.60           C  
ATOM   4169  O   LEU A 279      -0.805 -22.650 -14.617  1.00  0.60           O  
ATOM   4170  CB  LEU A 279       1.583 -22.054 -16.799  1.00  0.60           C  
ATOM   4171  CG  LEU A 279       3.093 -22.005 -16.915  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279       3.465 -20.929 -17.892  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279       3.690 -21.692 -15.527  1.00  0.60           C  
ATOM   4174  H   LEU A 279       1.494 -24.387 -17.855  1.00  0.60           H  
ATOM   4175  HA  LEU A 279       1.540 -23.420 -15.146  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279       1.181 -22.045 -17.811  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279       1.252 -21.151 -16.291  1.00  0.60           H  
ATOM   4178  HG  LEU A 279       3.470 -22.963 -17.281  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279       4.520 -20.882 -17.986  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279       3.025 -21.169 -18.856  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279       3.094 -19.973 -17.551  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279       4.758 -21.644 -15.583  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279       3.325 -20.755 -15.181  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279       3.406 -22.451 -14.823  1.00  0.60           H  
ATOM   4185  N   ALA A 280      -1.323 -23.197 -16.733  1.00  0.62           N  
ATOM   4186  CA  ALA A 280      -2.737 -22.981 -16.551  1.00  0.62           C  
ATOM   4187  C   ALA A 280      -3.306 -23.923 -15.504  1.00  0.62           C  
ATOM   4188  O   ALA A 280      -4.051 -23.508 -14.608  1.00  0.62           O  
ATOM   4189  CB  ALA A 280      -3.428 -23.180 -17.871  1.00  0.62           C  
ATOM   4190  H   ALA A 280      -0.990 -23.484 -17.651  1.00  0.62           H  
ATOM   4191  HA  ALA A 280      -2.883 -21.960 -16.211  1.00  0.62           H  
ATOM   4192 1HB  ALA A 280      -4.491 -23.012 -17.783  1.00  0.62           H  
ATOM   4193 2HB  ALA A 280      -3.009 -22.487 -18.592  1.00  0.62           H  
ATOM   4194 3HB  ALA A 280      -3.266 -24.199 -18.212  1.00  0.62           H  
ATOM   4195  N   ASP A 281      -2.885 -25.186 -15.546  1.00  0.63           N  
ATOM   4196  CA  ASP A 281      -3.370 -26.134 -14.565  1.00  0.63           C  
ATOM   4197  C   ASP A 281      -2.799 -25.785 -13.192  1.00  0.63           C  
ATOM   4198  O   ASP A 281      -3.507 -25.816 -12.184  1.00  0.63           O  
ATOM   4199  CB  ASP A 281      -3.013 -27.570 -14.980  1.00  0.63           C  
ATOM   4200  CG  ASP A 281      -3.860 -28.076 -16.211  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281      -4.821 -27.438 -16.561  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281      -3.532 -29.114 -16.762  1.00  0.63           O  
ATOM   4203  H   ASP A 281      -2.263 -25.500 -16.292  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      -4.458 -26.055 -14.514  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281      -1.951 -27.605 -15.251  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      -3.160 -28.245 -14.139  1.00  0.63           H  
ATOM   4207  N   ALA A 282      -1.533 -25.356 -13.172  1.00  0.64           N  
ATOM   4208  CA  ALA A 282      -0.825 -24.987 -11.951  1.00  0.64           C  
ATOM   4209  C   ALA A 282      -1.529 -23.852 -11.195  1.00  0.64           C  
ATOM   4210  O   ALA A 282      -1.508 -23.828  -9.962  1.00  0.64           O  
ATOM   4211  CB  ALA A 282       0.599 -24.600 -12.292  1.00  0.64           C  
ATOM   4212  H   ALA A 282      -1.001 -25.339 -14.040  1.00  0.64           H  
ATOM   4213  HA  ALA A 282      -0.805 -25.860 -11.300  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282       1.127 -24.364 -11.416  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282       1.094 -25.426 -12.801  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282       0.593 -23.737 -12.935  1.00  0.64           H  
ATOM   4217  N   VAL A 283      -2.184 -22.932 -11.921  1.00  0.66           N  
ATOM   4218  CA  VAL A 283      -2.892 -21.829 -11.263  1.00  0.66           C  
ATOM   4219  C   VAL A 283      -4.385 -22.087 -11.036  1.00  0.66           C  
ATOM   4220  O   VAL A 283      -5.082 -21.211 -10.522  1.00  0.66           O  
ATOM   4221  CB  VAL A 283      -2.770 -20.501 -12.030  1.00  0.66           C  
ATOM   4222  CG1 VAL A 283      -1.346 -20.117 -12.172  1.00  0.66           C  
ATOM   4223  CG2 VAL A 283      -3.442 -20.611 -13.379  1.00  0.66           C  
ATOM   4224  H   VAL A 283      -2.134 -22.979 -12.941  1.00  0.66           H  
ATOM   4225  HA  VAL A 283      -2.429 -21.679 -10.289  1.00  0.66           H  
ATOM   4226  HB  VAL A 283      -3.261 -19.722 -11.448  1.00  0.66           H  
ATOM   4227 1HG1 VAL A 283      -1.333 -19.181 -12.671  1.00  0.66           H  
ATOM   4228 2HG1 VAL A 283      -0.883 -20.022 -11.192  1.00  0.66           H  
ATOM   4229 3HG1 VAL A 283      -0.813 -20.867 -12.756  1.00  0.66           H  
ATOM   4230 1HG2 VAL A 283      -3.375 -19.664 -13.909  1.00  0.66           H  
ATOM   4231 2HG2 VAL A 283      -2.945 -21.378 -13.944  1.00  0.66           H  
ATOM   4232 3HG2 VAL A 283      -4.484 -20.878 -13.238  1.00  0.66           H  
ATOM   4233  N   GLY A 284      -4.892 -23.265 -11.410  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      -6.306 -23.562 -11.190  1.00  0.67           C  
ATOM   4235  C   GLY A 284      -7.281 -23.382 -12.369  1.00  0.67           C  
ATOM   4236  O   GLY A 284      -8.495 -23.382 -12.153  1.00  0.67           O  
ATOM   4237  H   GLY A 284      -4.294 -23.988 -11.811  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      -6.373 -24.596 -10.851  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      -6.656 -22.958 -10.356  1.00  0.67           H  
ATOM   4240  N   LEU A 285      -6.803 -23.201 -13.596  1.00  0.68           N  
ATOM   4241  CA  LEU A 285      -7.750 -23.082 -14.705  1.00  0.68           C  
ATOM   4242  C   LEU A 285      -8.300 -24.467 -15.062  1.00  0.68           C  
ATOM   4243  O   LEU A 285      -7.565 -25.445 -14.964  1.00  0.68           O  
ATOM   4244  CB  LEU A 285      -7.066 -22.444 -15.906  1.00  0.68           C  
ATOM   4245  CG  LEU A 285      -6.710 -21.012 -15.707  1.00  0.68           C  
ATOM   4246  CD1 LEU A 285      -5.818 -20.500 -16.778  1.00  0.68           C  
ATOM   4247  CD2 LEU A 285      -7.965 -20.276 -15.782  1.00  0.68           C  
ATOM   4248  H   LEU A 285      -5.798 -23.201 -13.783  1.00  0.68           H  
ATOM   4249  HA  LEU A 285      -8.535 -22.411 -14.387  1.00  0.68           H  
ATOM   4250 1HB  LEU A 285      -6.159 -22.995 -16.115  1.00  0.68           H  
ATOM   4251 2HB  LEU A 285      -7.726 -22.518 -16.775  1.00  0.68           H  
ATOM   4252  HG  LEU A 285      -6.236 -20.876 -14.747  1.00  0.68           H  
ATOM   4253 1HD1 LEU A 285      -5.627 -19.464 -16.592  1.00  0.68           H  
ATOM   4254 2HD1 LEU A 285      -4.899 -21.028 -16.759  1.00  0.68           H  
ATOM   4255 3HD1 LEU A 285      -6.292 -20.624 -17.748  1.00  0.68           H  
ATOM   4256 1HD2 LEU A 285      -7.782 -19.232 -15.649  1.00  0.68           H  
ATOM   4257 2HD2 LEU A 285      -8.388 -20.450 -16.760  1.00  0.68           H  
ATOM   4258 3HD2 LEU A 285      -8.650 -20.631 -15.024  1.00  0.68           H  
ATOM   4259  N   PRO A 286      -9.591 -24.619 -15.409  1.00  0.69           N  
ATOM   4260  CA  PRO A 286     -10.149 -25.868 -15.895  1.00  0.69           C  
ATOM   4261  C   PRO A 286      -9.388 -26.326 -17.135  1.00  0.69           C  
ATOM   4262  O   PRO A 286      -9.145 -25.518 -18.047  1.00  0.69           O  
ATOM   4263  CB  PRO A 286     -11.599 -25.483 -16.209  1.00  0.69           C  
ATOM   4264  CG  PRO A 286     -11.886 -24.296 -15.304  1.00  0.69           C  
ATOM   4265  CD  PRO A 286     -10.575 -23.529 -15.234  1.00  0.69           C  
ATOM   4266  HA  PRO A 286     -10.095 -26.624 -15.096  1.00  0.69           H  
ATOM   4267 1HB  PRO A 286     -11.702 -25.243 -17.273  1.00  0.69           H  
ATOM   4268 2HB  PRO A 286     -12.263 -26.336 -16.011  1.00  0.69           H  
ATOM   4269 1HG  PRO A 286     -12.710 -23.692 -15.717  1.00  0.69           H  
ATOM   4270 2HG  PRO A 286     -12.215 -24.648 -14.315  1.00  0.69           H  
ATOM   4271 1HD  PRO A 286     -10.489 -22.776 -16.035  1.00  0.69           H  
ATOM   4272 2HD  PRO A 286     -10.518 -23.091 -14.225  1.00  0.69           H  
ATOM   4273  N   ARG A 287      -9.073 -27.621 -17.216  1.00  0.69           N  
ATOM   4274  CA  ARG A 287      -8.323 -28.112 -18.370  1.00  0.69           C  
ATOM   4275  C   ARG A 287      -9.091 -27.936 -19.675  1.00  0.69           C  
ATOM   4276  O   ARG A 287      -8.528 -27.497 -20.673  1.00  0.69           O  
ATOM   4277  CB  ARG A 287      -7.927 -29.572 -18.237  1.00  0.69           C  
ATOM   4278  CG  ARG A 287      -6.992 -30.017 -19.370  1.00  0.69           C  
ATOM   4279  CD  ARG A 287      -6.624 -31.469 -19.356  1.00  0.69           C  
ATOM   4280  NE  ARG A 287      -7.745 -32.334 -19.706  1.00  0.69           N  
ATOM   4281  CZ  ARG A 287      -7.746 -33.680 -19.579  1.00  0.69           C  
ATOM   4282  NH1 ARG A 287      -6.693 -34.300 -19.096  1.00  0.69           N  
ATOM   4283  NH2 ARG A 287      -8.807 -34.378 -19.940  1.00  0.69           N  
ATOM   4284  H   ARG A 287      -9.300 -28.249 -16.458  1.00  0.69           H  
ATOM   4285  HA  ARG A 287      -7.398 -27.534 -18.435  1.00  0.69           H  
ATOM   4286 1HB  ARG A 287      -7.404 -29.726 -17.292  1.00  0.69           H  
ATOM   4287 2HB  ARG A 287      -8.812 -30.208 -18.246  1.00  0.69           H  
ATOM   4288 1HG  ARG A 287      -7.477 -29.791 -20.299  1.00  0.69           H  
ATOM   4289 2HG  ARG A 287      -6.064 -29.440 -19.303  1.00  0.69           H  
ATOM   4290 1HD  ARG A 287      -5.823 -31.643 -20.075  1.00  0.69           H  
ATOM   4291 2HD  ARG A 287      -6.279 -31.743 -18.360  1.00  0.69           H  
ATOM   4292  HE  ARG A 287      -8.578 -31.895 -20.080  1.00  0.69           H  
ATOM   4293 1HH1 ARG A 287      -5.885 -33.773 -18.809  1.00  0.69           H  
ATOM   4294 2HH1 ARG A 287      -6.700 -35.336 -19.000  1.00  0.69           H  
ATOM   4295 1HH2 ARG A 287      -9.621 -33.909 -20.310  1.00  0.69           H  
ATOM   4296 2HH2 ARG A 287      -8.801 -35.390 -19.845  1.00  0.69           H  
ATOM   4297  N   SER A 288     -10.389 -28.251 -19.662  1.00  0.70           N  
ATOM   4298  CA  SER A 288     -11.204 -28.187 -20.877  1.00  0.70           C  
ATOM   4299  C   SER A 288     -11.219 -26.785 -21.467  1.00  0.70           C  
ATOM   4300  O   SER A 288     -11.192 -26.605 -22.693  1.00  0.70           O  
ATOM   4301  CB  SER A 288     -12.622 -28.631 -20.574  1.00  0.70           C  
ATOM   4302  OG  SER A 288     -12.661 -29.991 -20.221  1.00  0.70           O  
ATOM   4303  H   SER A 288     -10.807 -28.573 -18.802  1.00  0.70           H  
ATOM   4304  HA  SER A 288     -10.774 -28.864 -21.616  1.00  0.70           H  
ATOM   4305 1HB  SER A 288     -13.023 -28.028 -19.759  1.00  0.70           H  
ATOM   4306 2HB  SER A 288     -13.250 -28.459 -21.447  1.00  0.70           H  
ATOM   4307  HG  SER A 288     -13.590 -30.203 -20.088  1.00  0.70           H  
ATOM   4308  N   THR A 289     -11.279 -25.787 -20.592  1.00  0.70           N  
ATOM   4309  CA  THR A 289     -11.281 -24.408 -21.032  1.00  0.70           C  
ATOM   4310  C   THR A 289      -9.953 -24.054 -21.659  1.00  0.70           C  
ATOM   4311  O   THR A 289      -9.898 -23.427 -22.723  1.00  0.70           O  
ATOM   4312  CB  THR A 289     -11.546 -23.459 -19.881  1.00  0.70           C  
ATOM   4313  OG1 THR A 289     -12.849 -23.722 -19.325  1.00  0.70           O  
ATOM   4314  CG2 THR A 289     -11.458 -22.079 -20.365  1.00  0.70           C  
ATOM   4315  H   THR A 289     -11.292 -25.996 -19.604  1.00  0.70           H  
ATOM   4316  HA  THR A 289     -12.061 -24.280 -21.783  1.00  0.70           H  
ATOM   4317  HB  THR A 289     -10.793 -23.611 -19.103  1.00  0.70           H  
ATOM   4318  HG1 THR A 289     -13.039 -23.090 -18.628  1.00  0.70           H  
ATOM   4319 1HG2 THR A 289     -11.630 -21.444 -19.555  1.00  0.70           H  
ATOM   4320 2HG2 THR A 289     -10.463 -21.897 -20.767  1.00  0.70           H  
ATOM   4321 3HG2 THR A 289     -12.203 -21.903 -21.137  1.00  0.70           H  
ATOM   4322  N   SER A 290      -8.875 -24.482 -21.002  1.00  0.69           N  
ATOM   4323  CA  SER A 290      -7.543 -24.188 -21.480  1.00  0.69           C  
ATOM   4324  C   SER A 290      -7.335 -24.791 -22.864  1.00  0.69           C  
ATOM   4325  O   SER A 290      -6.804 -24.137 -23.766  1.00  0.69           O  
ATOM   4326  CB  SER A 290      -6.535 -24.743 -20.497  1.00  0.69           C  
ATOM   4327  OG  SER A 290      -6.645 -24.081 -19.264  1.00  0.69           O  
ATOM   4328  H   SER A 290      -8.987 -24.999 -20.126  1.00  0.69           H  
ATOM   4329  HA  SER A 290      -7.433 -23.107 -21.543  1.00  0.69           H  
ATOM   4330 1HB  SER A 290      -6.684 -25.809 -20.362  1.00  0.69           H  
ATOM   4331 2HB  SER A 290      -5.548 -24.601 -20.890  1.00  0.69           H  
ATOM   4332  HG  SER A 290      -7.446 -24.450 -18.838  1.00  0.69           H  
ATOM   4333  N   LEU A 291      -7.825 -26.015 -23.047  1.00  0.69           N  
ATOM   4334  CA  LEU A 291      -7.732 -26.708 -24.320  1.00  0.69           C  
ATOM   4335  C   LEU A 291      -8.573 -26.054 -25.390  1.00  0.69           C  
ATOM   4336  O   LEU A 291      -8.163 -25.980 -26.550  1.00  0.69           O  
ATOM   4337  CB  LEU A 291      -8.176 -28.138 -24.139  1.00  0.69           C  
ATOM   4338  CG  LEU A 291      -7.266 -28.881 -23.312  1.00  0.69           C  
ATOM   4339  CD1 LEU A 291      -7.857 -30.235 -23.039  1.00  0.69           C  
ATOM   4340  CD2 LEU A 291      -5.944 -28.904 -24.000  1.00  0.69           C  
ATOM   4341  H   LEU A 291      -8.247 -26.496 -22.252  1.00  0.69           H  
ATOM   4342  HA  LEU A 291      -6.693 -26.699 -24.635  1.00  0.69           H  
ATOM   4343 1HB  LEU A 291      -9.158 -28.146 -23.665  1.00  0.69           H  
ATOM   4344 2HB  LEU A 291      -8.243 -28.623 -25.112  1.00  0.69           H  
ATOM   4345  HG  LEU A 291      -7.143 -28.372 -22.372  1.00  0.69           H  
ATOM   4346 1HD1 LEU A 291      -7.219 -30.781 -22.404  1.00  0.69           H  
ATOM   4347 2HD1 LEU A 291      -8.818 -30.110 -22.546  1.00  0.69           H  
ATOM   4348 3HD1 LEU A 291      -7.994 -30.774 -23.979  1.00  0.69           H  
ATOM   4349 1HD2 LEU A 291      -5.228 -29.408 -23.387  1.00  0.69           H  
ATOM   4350 2HD2 LEU A 291      -6.047 -29.399 -24.941  1.00  0.69           H  
ATOM   4351 3HD2 LEU A 291      -5.612 -27.897 -24.169  1.00  0.69           H  
ATOM   4352  N   SER A 292      -9.747 -25.554 -25.012  1.00  0.69           N  
ATOM   4353  CA  SER A 292     -10.595 -24.894 -25.977  1.00  0.69           C  
ATOM   4354  C   SER A 292      -9.877 -23.649 -26.486  1.00  0.69           C  
ATOM   4355  O   SER A 292      -9.834 -23.395 -27.697  1.00  0.69           O  
ATOM   4356  CB  SER A 292     -11.911 -24.521 -25.322  1.00  0.69           C  
ATOM   4357  OG  SER A 292     -12.621 -25.674 -24.934  1.00  0.69           O  
ATOM   4358  H   SER A 292     -10.074 -25.667 -24.053  1.00  0.69           H  
ATOM   4359  HA  SER A 292     -10.778 -25.568 -26.813  1.00  0.69           H  
ATOM   4360 1HB  SER A 292     -11.723 -23.899 -24.451  1.00  0.69           H  
ATOM   4361 2HB  SER A 292     -12.508 -23.938 -26.017  1.00  0.69           H  
ATOM   4362  HG  SER A 292     -12.075 -26.102 -24.229  1.00  0.69           H  
ATOM   4363  N   ALA A 293      -9.259 -22.900 -25.559  1.00  0.70           N  
ATOM   4364  CA  ALA A 293      -8.515 -21.709 -25.937  1.00  0.70           C  
ATOM   4365  C   ALA A 293      -7.363 -22.071 -26.839  1.00  0.70           C  
ATOM   4366  O   ALA A 293      -7.152 -21.431 -27.864  1.00  0.70           O  
ATOM   4367  CB  ALA A 293      -7.968 -21.010 -24.712  1.00  0.70           C  
ATOM   4368  H   ALA A 293      -9.334 -23.159 -24.574  1.00  0.70           H  
ATOM   4369  HA  ALA A 293      -9.186 -21.042 -26.475  1.00  0.70           H  
ATOM   4370 1HB  ALA A 293      -7.421 -20.113 -25.005  1.00  0.70           H  
ATOM   4371 2HB  ALA A 293      -8.789 -20.738 -24.057  1.00  0.70           H  
ATOM   4372 3HB  ALA A 293      -7.302 -21.680 -24.189  1.00  0.70           H  
ATOM   4373  N   LEU A 294      -6.664 -23.146 -26.490  1.00  0.72           N  
ATOM   4374  CA  LEU A 294      -5.514 -23.610 -27.233  1.00  0.72           C  
ATOM   4375  C   LEU A 294      -5.876 -24.006 -28.651  1.00  0.72           C  
ATOM   4376  O   LEU A 294      -5.198 -23.624 -29.602  1.00  0.72           O  
ATOM   4377  CB  LEU A 294      -4.861 -24.759 -26.478  1.00  0.72           C  
ATOM   4378  CG  LEU A 294      -3.748 -25.366 -27.126  1.00  0.72           C  
ATOM   4379  CD1 LEU A 294      -2.747 -24.310 -27.383  1.00  0.72           C  
ATOM   4380  CD2 LEU A 294      -3.194 -26.446 -26.198  1.00  0.72           C  
ATOM   4381  H   LEU A 294      -6.905 -23.634 -25.629  1.00  0.72           H  
ATOM   4382  HA  LEU A 294      -4.797 -22.796 -27.281  1.00  0.72           H  
ATOM   4383 1HB  LEU A 294      -4.546 -24.405 -25.506  1.00  0.72           H  
ATOM   4384 2HB  LEU A 294      -5.603 -25.530 -26.335  1.00  0.72           H  
ATOM   4385  HG  LEU A 294      -4.061 -25.800 -28.063  1.00  0.72           H  
ATOM   4386 1HD1 LEU A 294      -1.882 -24.709 -27.864  1.00  0.72           H  
ATOM   4387 2HD1 LEU A 294      -3.181 -23.537 -28.021  1.00  0.72           H  
ATOM   4388 3HD1 LEU A 294      -2.489 -23.901 -26.445  1.00  0.72           H  
ATOM   4389 1HD2 LEU A 294      -2.354 -26.932 -26.666  1.00  0.72           H  
ATOM   4390 2HD2 LEU A 294      -2.882 -25.989 -25.258  1.00  0.72           H  
ATOM   4391 3HD2 LEU A 294      -3.959 -27.182 -25.996  1.00  0.72           H  
ATOM   4392  N   ALA A 295      -6.938 -24.779 -28.809  1.00  0.75           N  
ATOM   4393  CA  ALA A 295      -7.378 -25.169 -30.137  1.00  0.75           C  
ATOM   4394  C   ALA A 295      -7.761 -23.935 -30.973  1.00  0.75           C  
ATOM   4395  O   ALA A 295      -7.489 -23.866 -32.170  1.00  0.75           O  
ATOM   4396  CB  ALA A 295      -8.551 -26.117 -30.024  1.00  0.75           C  
ATOM   4397  H   ALA A 295      -7.457 -25.095 -27.993  1.00  0.75           H  
ATOM   4398  HA  ALA A 295      -6.559 -25.678 -30.637  1.00  0.75           H  
ATOM   4399 1HB  ALA A 295      -8.863 -26.426 -31.022  1.00  0.75           H  
ATOM   4400 2HB  ALA A 295      -8.255 -26.992 -29.445  1.00  0.75           H  
ATOM   4401 3HB  ALA A 295      -9.374 -25.608 -29.519  1.00  0.75           H  
ATOM   4402  N   ALA A 296      -8.389 -22.937 -30.340  1.00  0.79           N  
ATOM   4403  CA  ALA A 296      -8.783 -21.725 -31.055  1.00  0.79           C  
ATOM   4404  C   ALA A 296      -7.598 -20.789 -31.307  1.00  0.79           C  
ATOM   4405  O   ALA A 296      -7.605 -19.996 -32.250  1.00  0.79           O  
ATOM   4406  CB  ALA A 296      -9.844 -20.989 -30.264  1.00  0.79           C  
ATOM   4407  H   ALA A 296      -8.629 -23.027 -29.350  1.00  0.79           H  
ATOM   4408  HA  ALA A 296      -9.190 -22.022 -32.020  1.00  0.79           H  
ATOM   4409 1HB  ALA A 296     -10.157 -20.103 -30.811  1.00  0.79           H  
ATOM   4410 2HB  ALA A 296     -10.699 -21.645 -30.105  1.00  0.79           H  
ATOM   4411 3HB  ALA A 296      -9.426 -20.698 -29.298  1.00  0.79           H  
ATOM   4412  N   TYR A 297      -6.600 -20.875 -30.441  1.00  0.83           N  
ATOM   4413  CA  TYR A 297      -5.417 -20.033 -30.443  1.00  0.83           C  
ATOM   4414  C   TYR A 297      -4.578 -20.115 -31.703  1.00  0.83           C  
ATOM   4415  O   TYR A 297      -4.355 -21.191 -32.280  1.00  0.83           O  
ATOM   4416  CB  TYR A 297      -4.554 -20.344 -29.203  1.00  0.83           C  
ATOM   4417  CG  TYR A 297      -3.298 -19.561 -29.018  1.00  0.83           C  
ATOM   4418  CD1 TYR A 297      -3.375 -18.257 -28.583  1.00  0.83           C  
ATOM   4419  CD2 TYR A 297      -2.059 -20.159 -29.209  1.00  0.83           C  
ATOM   4420  CE1 TYR A 297      -2.233 -17.541 -28.374  1.00  0.83           C  
ATOM   4421  CE2 TYR A 297      -0.913 -19.436 -28.987  1.00  0.83           C  
ATOM   4422  CZ  TYR A 297      -0.998 -18.130 -28.580  1.00  0.83           C  
ATOM   4423  OH  TYR A 297       0.141 -17.401 -28.381  1.00  0.83           O  
ATOM   4424  H   TYR A 297      -6.685 -21.544 -29.679  1.00  0.83           H  
ATOM   4425  HA  TYR A 297      -5.753 -19.000 -30.357  1.00  0.83           H  
ATOM   4426 1HB  TYR A 297      -5.147 -20.193 -28.314  1.00  0.83           H  
ATOM   4427 2HB  TYR A 297      -4.277 -21.384 -29.226  1.00  0.83           H  
ATOM   4428  HD1 TYR A 297      -4.346 -17.795 -28.418  1.00  0.83           H  
ATOM   4429  HD2 TYR A 297      -1.998 -21.198 -29.524  1.00  0.83           H  
ATOM   4430  HE1 TYR A 297      -2.304 -16.519 -28.052  1.00  0.83           H  
ATOM   4431  HE2 TYR A 297       0.059 -19.893 -29.128  1.00  0.83           H  
ATOM   4432  HH  TYR A 297      -0.100 -16.503 -28.138  1.00  0.83           H  
ATOM   4433  N   SER A 298      -4.127 -18.934 -32.117  1.00  0.87           N  
ATOM   4434  CA  SER A 298      -3.175 -18.736 -33.196  1.00  0.87           C  
ATOM   4435  C   SER A 298      -1.968 -18.159 -32.508  1.00  0.87           C  
ATOM   4436  O   SER A 298      -2.114 -17.468 -31.503  1.00  0.87           O  
ATOM   4437  CB  SER A 298      -3.709 -17.800 -34.260  1.00  0.87           C  
ATOM   4438  OG  SER A 298      -4.842 -18.351 -34.875  1.00  0.87           O  
ATOM   4439  H   SER A 298      -4.425 -18.118 -31.606  1.00  0.87           H  
ATOM   4440  HA  SER A 298      -2.884 -19.680 -33.636  1.00  0.87           H  
ATOM   4441 1HB  SER A 298      -3.954 -16.836 -33.820  1.00  0.87           H  
ATOM   4442 2HB  SER A 298      -2.929 -17.635 -35.006  1.00  0.87           H  
ATOM   4443  HG  SER A 298      -4.641 -19.302 -34.994  1.00  0.87           H  
ATOM   4444  N   GLY A 299      -0.786 -18.415 -33.021  1.00  0.89           N  
ATOM   4445  CA  GLY A 299       0.381 -17.931 -32.322  1.00  0.89           C  
ATOM   4446  C   GLY A 299       0.581 -16.491 -32.643  1.00  0.89           C  
ATOM   4447  O   GLY A 299      -0.209 -15.892 -33.375  1.00  0.89           O  
ATOM   4448  H   GLY A 299      -0.690 -18.948 -33.880  1.00  0.89           H  
ATOM   4449 1HA  GLY A 299       0.261 -18.060 -31.250  1.00  0.89           H  
ATOM   4450 2HA  GLY A 299       1.258 -18.501 -32.628  1.00  0.89           H  
ATOM   4451  N   LEU A 300       1.639 -15.918 -32.123  1.00  0.90           N  
ATOM   4452  CA  LEU A 300       1.858 -14.543 -32.448  1.00  0.90           C  
ATOM   4453  C   LEU A 300       2.231 -14.591 -33.932  1.00  0.90           C  
ATOM   4454  O   LEU A 300       2.935 -15.519 -34.336  1.00  0.90           O  
ATOM   4455  CB  LEU A 300       2.935 -13.957 -31.537  1.00  0.90           C  
ATOM   4456  CG  LEU A 300       2.520 -13.927 -30.041  1.00  0.90           C  
ATOM   4457  CD1 LEU A 300       3.673 -13.478 -29.173  1.00  0.90           C  
ATOM   4458  CD2 LEU A 300       1.336 -12.990 -29.881  1.00  0.90           C  
ATOM   4459  H   LEU A 300       2.268 -16.429 -31.521  1.00  0.90           H  
ATOM   4460  HA  LEU A 300       0.936 -14.012 -32.272  1.00  0.90           H  
ATOM   4461 1HB  LEU A 300       3.839 -14.552 -31.629  1.00  0.90           H  
ATOM   4462 2HB  LEU A 300       3.157 -12.938 -31.846  1.00  0.90           H  
ATOM   4463  HG  LEU A 300       2.232 -14.933 -29.721  1.00  0.90           H  
ATOM   4464 1HD1 LEU A 300       3.344 -13.475 -28.132  1.00  0.90           H  
ATOM   4465 2HD1 LEU A 300       4.503 -14.161 -29.285  1.00  0.90           H  
ATOM   4466 3HD1 LEU A 300       3.982 -12.476 -29.460  1.00  0.90           H  
ATOM   4467 1HD2 LEU A 300       1.030 -12.968 -28.834  1.00  0.90           H  
ATOM   4468 2HD2 LEU A 300       1.619 -11.986 -30.196  1.00  0.90           H  
ATOM   4469 3HD2 LEU A 300       0.506 -13.343 -30.497  1.00  0.90           H  
ATOM   4470  N   PRO A 301       1.871 -13.592 -34.749  1.00  0.89           N  
ATOM   4471  CA  PRO A 301       2.074 -13.557 -36.190  1.00  0.89           C  
ATOM   4472  C   PRO A 301       3.510 -13.736 -36.649  1.00  0.89           C  
ATOM   4473  O   PRO A 301       3.737 -14.028 -37.821  1.00  0.89           O  
ATOM   4474  CB  PRO A 301       1.614 -12.136 -36.552  1.00  0.89           C  
ATOM   4475  CG  PRO A 301       0.639 -11.753 -35.480  1.00  0.89           C  
ATOM   4476  CD  PRO A 301       1.163 -12.397 -34.219  1.00  0.89           C  
ATOM   4477  HA  PRO A 301       1.426 -14.303 -36.659  1.00  0.89           H  
ATOM   4478 1HB  PRO A 301       2.474 -11.470 -36.606  1.00  0.89           H  
ATOM   4479 2HB  PRO A 301       1.160 -12.139 -37.552  1.00  0.89           H  
ATOM   4480 1HG  PRO A 301       0.580 -10.656 -35.402  1.00  0.89           H  
ATOM   4481 2HG  PRO A 301      -0.369 -12.107 -35.743  1.00  0.89           H  
ATOM   4482 1HD  PRO A 301       1.850 -11.735 -33.673  1.00  0.89           H  
ATOM   4483 2HD  PRO A 301       0.272 -12.652 -33.647  1.00  0.89           H  
ATOM   4484  N   HIS A 302       4.469 -13.525 -35.754  1.00  0.87           N  
ATOM   4485  CA  HIS A 302       5.859 -13.605 -36.131  1.00  0.87           C  
ATOM   4486  C   HIS A 302       6.636 -14.773 -35.487  1.00  0.87           C  
ATOM   4487  O   HIS A 302       7.874 -14.740 -35.448  1.00  0.87           O  
ATOM   4488  CB  HIS A 302       6.466 -12.264 -35.761  1.00  0.87           C  
ATOM   4489  CG  HIS A 302       5.673 -11.121 -36.377  1.00  0.87           C  
ATOM   4490  ND1 HIS A 302       5.573 -10.910 -37.736  1.00  0.87           N  
ATOM   4491  CD2 HIS A 302       4.921 -10.153 -35.793  1.00  0.87           C  
ATOM   4492  CE1 HIS A 302       4.802  -9.847 -37.960  1.00  0.87           C  
ATOM   4493  NE2 HIS A 302       4.396  -9.378 -36.799  1.00  0.87           N  
ATOM   4494  H   HIS A 302       4.234 -13.302 -34.802  1.00  0.87           H  
ATOM   4495  HA  HIS A 302       5.932 -13.731 -37.206  1.00  0.87           H  
ATOM   4496 1HB  HIS A 302       6.470 -12.148 -34.677  1.00  0.87           H  
ATOM   4497 2HB  HIS A 302       7.490 -12.213 -36.105  1.00  0.87           H  
ATOM   4498  HD2 HIS A 302       4.759 -10.013 -34.727  1.00  0.87           H  
ATOM   4499  HE1 HIS A 302       4.543  -9.426 -38.937  1.00  0.87           H  
ATOM   4500  HE2 HIS A 302       3.796  -8.570 -36.669  1.00  0.87           H  
ATOM   4501  N   ARG A 303       5.917 -15.778 -34.943  1.00  0.84           N  
ATOM   4502  CA  ARG A 303       6.558 -16.963 -34.327  1.00  0.84           C  
ATOM   4503  C   ARG A 303       6.096 -18.300 -34.918  1.00  0.84           C  
ATOM   4504  O   ARG A 303       5.057 -18.857 -34.534  1.00  0.84           O  
ATOM   4505  CB  ARG A 303       6.319 -16.975 -32.841  1.00  0.84           C  
ATOM   4506  CG  ARG A 303       7.016 -15.871 -32.105  1.00  0.84           C  
ATOM   4507  CD  ARG A 303       6.685 -15.893 -30.705  1.00  0.84           C  
ATOM   4508  NE  ARG A 303       7.333 -14.842 -29.987  1.00  0.84           N  
ATOM   4509  CZ  ARG A 303       8.518 -15.001 -29.378  1.00  0.84           C  
ATOM   4510  NH1 ARG A 303       9.117 -16.147 -29.433  1.00  0.84           N  
ATOM   4511  NH2 ARG A 303       9.081 -14.014 -28.708  1.00  0.84           N  
ATOM   4512  H   ARG A 303       4.896 -15.723 -34.960  1.00  0.84           H  
ATOM   4513  HA  ARG A 303       7.635 -16.887 -34.492  1.00  0.84           H  
ATOM   4514 1HB  ARG A 303       5.248 -16.887 -32.643  1.00  0.84           H  
ATOM   4515 2HB  ARG A 303       6.657 -17.924 -32.426  1.00  0.84           H  
ATOM   4516 1HG  ARG A 303       8.095 -15.997 -32.210  1.00  0.84           H  
ATOM   4517 2HG  ARG A 303       6.721 -14.904 -32.513  1.00  0.84           H  
ATOM   4518 1HD  ARG A 303       5.612 -15.800 -30.571  1.00  0.84           H  
ATOM   4519 2HD  ARG A 303       7.017 -16.839 -30.283  1.00  0.84           H  
ATOM   4520  HE  ARG A 303       6.879 -13.941 -29.932  1.00  0.84           H  
ATOM   4521 1HH1 ARG A 303       8.711 -16.921 -29.931  1.00  0.84           H  
ATOM   4522 2HH1 ARG A 303       9.993 -16.276 -28.917  1.00  0.84           H  
ATOM   4523 1HH2 ARG A 303       8.639 -13.102 -28.675  1.00  0.84           H  
ATOM   4524 2HH2 ARG A 303       9.970 -14.170 -28.253  1.00  0.84           H  
ATOM   4525  N   PHE A 304       6.877 -18.778 -35.892  1.00  0.81           N  
ATOM   4526  CA  PHE A 304       6.585 -19.942 -36.753  1.00  0.81           C  
ATOM   4527  C   PHE A 304       5.229 -19.855 -37.431  1.00  0.81           C  
ATOM   4528  O   PHE A 304       4.688 -20.882 -37.819  1.00  0.81           O  
ATOM   4529  CB  PHE A 304       6.534 -21.302 -36.067  1.00  0.81           C  
ATOM   4530  CG  PHE A 304       7.652 -21.721 -35.237  1.00  0.81           C  
ATOM   4531  CD1 PHE A 304       8.480 -20.841 -34.620  1.00  0.81           C  
ATOM   4532  CD2 PHE A 304       7.882 -23.047 -35.100  1.00  0.81           C  
ATOM   4533  CE1 PHE A 304       9.514 -21.268 -33.848  1.00  0.81           C  
ATOM   4534  CE2 PHE A 304       8.903 -23.497 -34.354  1.00  0.81           C  
ATOM   4535  CZ  PHE A 304       9.730 -22.590 -33.705  1.00  0.81           C  
ATOM   4536  H   PHE A 304       7.772 -18.295 -36.023  1.00  0.81           H  
ATOM   4537  HA  PHE A 304       7.353 -19.978 -37.522  1.00  0.81           H  
ATOM   4538 1HB  PHE A 304       5.654 -21.345 -35.490  1.00  0.81           H  
ATOM   4539 2HB  PHE A 304       6.416 -22.062 -36.840  1.00  0.81           H  
ATOM   4540  HD1 PHE A 304       8.312 -19.794 -34.735  1.00  0.81           H  
ATOM   4541  HD2 PHE A 304       7.225 -23.738 -35.609  1.00  0.81           H  
ATOM   4542  HE1 PHE A 304      10.166 -20.541 -33.359  1.00  0.81           H  
ATOM   4543  HE2 PHE A 304       9.075 -24.570 -34.262  1.00  0.81           H  
ATOM   4544  HZ  PHE A 304      10.564 -22.936 -33.095  1.00  0.81           H  
ATOM   4545  N   GLN A 305       4.610 -18.701 -37.503  1.00  0.78           N  
ATOM   4546  CA  GLN A 305       3.236 -18.694 -37.968  1.00  0.78           C  
ATOM   4547  C   GLN A 305       3.098 -18.959 -39.455  1.00  0.78           C  
ATOM   4548  O   GLN A 305       3.767 -18.349 -40.291  1.00  0.78           O  
ATOM   4549  CB  GLN A 305       2.538 -17.393 -37.551  1.00  0.78           C  
ATOM   4550  CG  GLN A 305       1.088 -17.264 -38.018  1.00  0.78           C  
ATOM   4551  CD  GLN A 305       0.126 -18.292 -37.364  1.00  0.78           C  
ATOM   4552  OE1 GLN A 305       0.031 -18.455 -36.134  1.00  0.78           O  
ATOM   4553  NE2 GLN A 305      -0.604 -19.001 -38.231  1.00  0.78           N  
ATOM   4554  H   GLN A 305       5.101 -17.841 -37.267  1.00  0.78           H  
ATOM   4555  HA  GLN A 305       2.716 -19.501 -37.452  1.00  0.78           H  
ATOM   4556 1HB  GLN A 305       2.558 -17.297 -36.461  1.00  0.78           H  
ATOM   4557 2HB  GLN A 305       3.095 -16.550 -37.958  1.00  0.78           H  
ATOM   4558 1HG  GLN A 305       0.733 -16.271 -37.764  1.00  0.78           H  
ATOM   4559 2HG  GLN A 305       1.053 -17.394 -39.093  1.00  0.78           H  
ATOM   4560 1HE2 GLN A 305      -1.255 -19.697 -37.898  1.00  0.78           H  
ATOM   4561 2HE2 GLN A 305      -0.497 -18.830 -39.242  1.00  0.78           H  
ATOM   4562  N   LEU A 306       2.241 -19.910 -39.804  1.00  0.77           N  
ATOM   4563  CA  LEU A 306       2.004 -20.151 -41.216  1.00  0.77           C  
ATOM   4564  C   LEU A 306       1.274 -18.926 -41.742  1.00  0.77           C  
ATOM   4565  O   LEU A 306       0.243 -18.535 -41.177  1.00  0.77           O  
ATOM   4566  CB  LEU A 306       1.178 -21.435 -41.429  1.00  0.77           C  
ATOM   4567  CG  LEU A 306       0.955 -21.841 -42.903  1.00  0.77           C  
ATOM   4568  CD1 LEU A 306       2.275 -22.188 -43.511  1.00  0.77           C  
ATOM   4569  CD2 LEU A 306       0.016 -23.040 -42.987  1.00  0.77           C  
ATOM   4570  H   LEU A 306       1.737 -20.432 -39.099  1.00  0.77           H  
ATOM   4571  HA  LEU A 306       2.949 -20.234 -41.742  1.00  0.77           H  
ATOM   4572 1HB  LEU A 306       1.689 -22.257 -40.930  1.00  0.77           H  
ATOM   4573 2HB  LEU A 306       0.201 -21.304 -40.964  1.00  0.77           H  
ATOM   4574  HG  LEU A 306       0.533 -20.997 -43.456  1.00  0.77           H  
ATOM   4575 1HD1 LEU A 306       2.127 -22.452 -44.555  1.00  0.77           H  
ATOM   4576 2HD1 LEU A 306       2.923 -21.348 -43.444  1.00  0.77           H  
ATOM   4577 3HD1 LEU A 306       2.715 -23.025 -42.975  1.00  0.77           H  
ATOM   4578 1HD2 LEU A 306      -0.127 -23.322 -44.035  1.00  0.77           H  
ATOM   4579 2HD2 LEU A 306       0.449 -23.879 -42.443  1.00  0.77           H  
ATOM   4580 3HD2 LEU A 306      -0.946 -22.782 -42.548  1.00  0.77           H  
ATOM   4581  N   VAL A 307       1.805 -18.307 -42.796  1.00  0.76           N  
ATOM   4582  CA  VAL A 307       1.181 -17.102 -43.332  1.00  0.76           C  
ATOM   4583  C   VAL A 307       0.567 -17.306 -44.689  1.00  0.76           C  
ATOM   4584  O   VAL A 307      -0.343 -16.575 -45.082  1.00  0.76           O  
ATOM   4585  CB  VAL A 307       2.184 -15.933 -43.430  1.00  0.76           C  
ATOM   4586  CG1 VAL A 307       2.659 -15.568 -42.061  1.00  0.76           C  
ATOM   4587  CG2 VAL A 307       3.383 -16.286 -44.286  1.00  0.76           C  
ATOM   4588  H   VAL A 307       2.657 -18.675 -43.216  1.00  0.76           H  
ATOM   4589  HA  VAL A 307       0.389 -16.799 -42.648  1.00  0.76           H  
ATOM   4590  HB  VAL A 307       1.671 -15.074 -43.853  1.00  0.76           H  
ATOM   4591 1HG1 VAL A 307       3.331 -14.722 -42.134  1.00  0.76           H  
ATOM   4592 2HG1 VAL A 307       1.809 -15.299 -41.436  1.00  0.76           H  
ATOM   4593 3HG1 VAL A 307       3.173 -16.408 -41.624  1.00  0.76           H  
ATOM   4594 1HG2 VAL A 307       4.048 -15.440 -44.319  1.00  0.76           H  
ATOM   4595 2HG2 VAL A 307       3.889 -17.117 -43.837  1.00  0.76           H  
ATOM   4596 3HG2 VAL A 307       3.081 -16.539 -45.296  1.00  0.76           H  
ATOM   4597  N   HIS A 308       1.047 -18.302 -45.401  1.00  0.76           N  
ATOM   4598  CA  HIS A 308       0.531 -18.544 -46.729  1.00  0.76           C  
ATOM   4599  C   HIS A 308       0.768 -19.958 -47.199  1.00  0.76           C  
ATOM   4600  O   HIS A 308       1.784 -20.585 -46.893  1.00  0.76           O  
ATOM   4601  CB  HIS A 308       1.108 -17.509 -47.705  1.00  0.76           C  
ATOM   4602  CG  HIS A 308       0.627 -17.594 -49.087  1.00  0.76           C  
ATOM   4603  ND1 HIS A 308      -0.673 -17.308 -49.457  1.00  0.76           N  
ATOM   4604  CD2 HIS A 308       1.289 -17.876 -50.217  1.00  0.76           C  
ATOM   4605  CE1 HIS A 308      -0.778 -17.441 -50.770  1.00  0.76           C  
ATOM   4606  NE2 HIS A 308       0.403 -17.776 -51.239  1.00  0.76           N  
ATOM   4607  H   HIS A 308       1.817 -18.856 -45.026  1.00  0.76           H  
ATOM   4608  HA  HIS A 308      -0.549 -18.399 -46.718  1.00  0.76           H  
ATOM   4609 1HB  HIS A 308       0.885 -16.503 -47.347  1.00  0.76           H  
ATOM   4610 2HB  HIS A 308       2.182 -17.598 -47.734  1.00  0.76           H  
ATOM   4611  HD2 HIS A 308       2.342 -18.123 -50.317  1.00  0.76           H  
ATOM   4612  HE1 HIS A 308      -1.674 -17.286 -51.366  1.00  0.76           H  
ATOM   4613  HE2 HIS A 308       0.679 -17.937 -52.216  1.00  0.76           H  
ATOM   4614  N   GLN A 309      -0.194 -20.484 -47.935  1.00  0.76           N  
ATOM   4615  CA  GLN A 309       0.002 -21.790 -48.527  1.00  0.76           C  
ATOM   4616  C   GLN A 309      -0.591 -21.810 -49.924  1.00  0.76           C  
ATOM   4617  O   GLN A 309      -1.748 -21.434 -50.130  1.00  0.76           O  
ATOM   4618  CB  GLN A 309      -0.582 -22.908 -47.655  1.00  0.76           C  
ATOM   4619  CG  GLN A 309      -0.290 -24.304 -48.199  1.00  0.76           C  
ATOM   4620  CD  GLN A 309      -0.759 -25.416 -47.290  1.00  0.76           C  
ATOM   4621  OE1 GLN A 309      -0.811 -25.272 -46.063  1.00  0.76           O  
ATOM   4622  NE2 GLN A 309      -1.105 -26.550 -47.889  1.00  0.76           N  
ATOM   4623  H   GLN A 309      -1.032 -19.952 -48.135  1.00  0.76           H  
ATOM   4624  HA  GLN A 309       1.062 -21.955 -48.614  1.00  0.76           H  
ATOM   4625 1HB  GLN A 309      -0.162 -22.843 -46.650  1.00  0.76           H  
ATOM   4626 2HB  GLN A 309      -1.661 -22.789 -47.575  1.00  0.76           H  
ATOM   4627 1HG  GLN A 309      -0.787 -24.415 -49.162  1.00  0.76           H  
ATOM   4628 2HG  GLN A 309       0.786 -24.405 -48.330  1.00  0.76           H  
ATOM   4629 1HE2 GLN A 309      -1.426 -27.328 -47.346  1.00  0.76           H  
ATOM   4630 2HE2 GLN A 309      -1.050 -26.625 -48.884  1.00  0.76           H  
ATOM   4631  N   SER A 310       0.226 -22.233 -50.885  1.00  0.76           N  
ATOM   4632  CA  SER A 310      -0.182 -22.264 -52.289  1.00  0.76           C  
ATOM   4633  C   SER A 310       0.686 -23.209 -53.102  1.00  0.76           C  
ATOM   4634  O   SER A 310       1.875 -23.343 -52.842  1.00  0.76           O  
ATOM   4635  CB  SER A 310      -0.095 -20.871 -52.867  1.00  0.76           C  
ATOM   4636  OG  SER A 310      -0.463 -20.841 -54.219  1.00  0.76           O  
ATOM   4637  H   SER A 310       1.167 -22.526 -50.609  1.00  0.76           H  
ATOM   4638  HA  SER A 310      -1.215 -22.609 -52.340  1.00  0.76           H  
ATOM   4639 1HB  SER A 310      -0.733 -20.196 -52.304  1.00  0.76           H  
ATOM   4640 2HB  SER A 310       0.928 -20.511 -52.765  1.00  0.76           H  
ATOM   4641  HG  SER A 310      -0.014 -20.030 -54.595  1.00  0.76           H  
ATOM   4642  N   ARG A 311       0.086 -23.897 -54.068  1.00  0.76           N  
ATOM   4643  CA  ARG A 311       0.806 -24.836 -54.938  1.00  0.76           C  
ATOM   4644  C   ARG A 311       1.545 -25.898 -54.126  1.00  0.76           C  
ATOM   4645  O   ARG A 311       2.613 -26.363 -54.513  1.00  0.76           O  
ATOM   4646  CB  ARG A 311       1.827 -24.113 -55.817  1.00  0.76           C  
ATOM   4647  CG  ARG A 311       1.264 -23.058 -56.762  1.00  0.76           C  
ATOM   4648  CD  ARG A 311       2.334 -22.481 -57.634  1.00  0.76           C  
ATOM   4649  NE  ARG A 311       1.811 -21.488 -58.566  1.00  0.76           N  
ATOM   4650  CZ  ARG A 311       2.566 -20.750 -59.408  1.00  0.76           C  
ATOM   4651  NH1 ARG A 311       3.876 -20.898 -59.424  1.00  0.76           N  
ATOM   4652  NH2 ARG A 311       1.991 -19.877 -60.221  1.00  0.76           N  
ATOM   4653  H   ARG A 311      -0.899 -23.737 -54.225  1.00  0.76           H  
ATOM   4654  HA  ARG A 311       0.081 -25.333 -55.583  1.00  0.76           H  
ATOM   4655 1HB  ARG A 311       2.581 -23.628 -55.202  1.00  0.76           H  
ATOM   4656 2HB  ARG A 311       2.346 -24.849 -56.430  1.00  0.76           H  
ATOM   4657 1HG  ARG A 311       0.495 -23.499 -57.394  1.00  0.76           H  
ATOM   4658 2HG  ARG A 311       0.834 -22.241 -56.177  1.00  0.76           H  
ATOM   4659 1HD  ARG A 311       3.081 -21.996 -57.006  1.00  0.76           H  
ATOM   4660 2HD  ARG A 311       2.804 -23.276 -58.209  1.00  0.76           H  
ATOM   4661  HE  ARG A 311       0.811 -21.340 -58.579  1.00  0.76           H  
ATOM   4662 1HH1 ARG A 311       4.319 -21.562 -58.802  1.00  0.76           H  
ATOM   4663 2HH1 ARG A 311       4.440 -20.343 -60.050  1.00  0.76           H  
ATOM   4664 1HH2 ARG A 311       0.986 -19.762 -60.207  1.00  0.76           H  
ATOM   4665 2HH2 ARG A 311       2.554 -19.326 -60.852  1.00  0.76           H  
ATOM   4666  N   GLY A 312       0.974 -26.279 -52.985  1.00  0.74           N  
ATOM   4667  CA  GLY A 312       1.577 -27.287 -52.128  1.00  0.74           C  
ATOM   4668  C   GLY A 312       2.706 -26.744 -51.240  1.00  0.74           C  
ATOM   4669  O   GLY A 312       3.343 -27.520 -50.534  1.00  0.74           O  
ATOM   4670  H   GLY A 312       0.098 -25.859 -52.716  1.00  0.74           H  
ATOM   4671 1HA  GLY A 312       0.804 -27.726 -51.497  1.00  0.74           H  
ATOM   4672 2HA  GLY A 312       1.961 -28.095 -52.747  1.00  0.74           H  
ATOM   4673  N   VAL A 313       2.975 -25.441 -51.283  1.00  0.72           N  
ATOM   4674  CA  VAL A 313       4.080 -24.855 -50.524  1.00  0.72           C  
ATOM   4675  C   VAL A 313       3.653 -24.020 -49.339  1.00  0.72           C  
ATOM   4676  O   VAL A 313       2.807 -23.133 -49.466  1.00  0.72           O  
ATOM   4677  CB  VAL A 313       4.911 -23.954 -51.441  1.00  0.72           C  
ATOM   4678  CG1 VAL A 313       6.044 -23.272 -50.645  1.00  0.72           C  
ATOM   4679  CG2 VAL A 313       5.450 -24.795 -52.564  1.00  0.72           C  
ATOM   4680  H   VAL A 313       2.440 -24.831 -51.891  1.00  0.72           H  
ATOM   4681  HA  VAL A 313       4.714 -25.666 -50.164  1.00  0.72           H  
ATOM   4682  HB  VAL A 313       4.275 -23.169 -51.846  1.00  0.72           H  
ATOM   4683 1HG1 VAL A 313       6.603 -22.629 -51.309  1.00  0.72           H  
ATOM   4684 2HG1 VAL A 313       5.625 -22.669 -49.843  1.00  0.72           H  
ATOM   4685 3HG1 VAL A 313       6.702 -24.031 -50.218  1.00  0.72           H  
ATOM   4686 1HG2 VAL A 313       6.032 -24.187 -53.240  1.00  0.72           H  
ATOM   4687 2HG2 VAL A 313       6.068 -25.556 -52.126  1.00  0.72           H  
ATOM   4688 3HG2 VAL A 313       4.631 -25.257 -53.115  1.00  0.72           H  
ATOM   4689  N   ARG A 314       4.225 -24.331 -48.175  1.00  0.70           N  
ATOM   4690  CA  ARG A 314       3.941 -23.596 -46.943  1.00  0.70           C  
ATOM   4691  C   ARG A 314       4.959 -22.485 -46.694  1.00  0.70           C  
ATOM   4692  O   ARG A 314       6.160 -22.740 -46.738  1.00  0.70           O  
ATOM   4693  CB  ARG A 314       3.932 -24.548 -45.751  1.00  0.70           C  
ATOM   4694  CG  ARG A 314       2.738 -25.501 -45.680  1.00  0.70           C  
ATOM   4695  CD  ARG A 314       2.829 -26.442 -44.509  1.00  0.70           C  
ATOM   4696  NE  ARG A 314       3.910 -27.425 -44.670  1.00  0.70           N  
ATOM   4697  CZ  ARG A 314       4.400 -28.226 -43.689  1.00  0.70           C  
ATOM   4698  NH1 ARG A 314       3.919 -28.157 -42.467  1.00  0.70           N  
ATOM   4699  NH2 ARG A 314       5.380 -29.077 -43.967  1.00  0.70           N  
ATOM   4700  H   ARG A 314       4.920 -25.083 -48.168  1.00  0.70           H  
ATOM   4701  HA  ARG A 314       2.952 -23.141 -47.029  1.00  0.70           H  
ATOM   4702 1HB  ARG A 314       4.828 -25.169 -45.797  1.00  0.70           H  
ATOM   4703 2HB  ARG A 314       3.990 -23.987 -44.830  1.00  0.70           H  
ATOM   4704 1HG  ARG A 314       1.824 -24.914 -45.571  1.00  0.70           H  
ATOM   4705 2HG  ARG A 314       2.682 -26.089 -46.599  1.00  0.70           H  
ATOM   4706 1HD  ARG A 314       3.020 -25.869 -43.601  1.00  0.70           H  
ATOM   4707 2HD  ARG A 314       1.886 -26.981 -44.407  1.00  0.70           H  
ATOM   4708  HE  ARG A 314       4.319 -27.518 -45.594  1.00  0.70           H  
ATOM   4709 1HH1 ARG A 314       3.177 -27.510 -42.252  1.00  0.70           H  
ATOM   4710 2HH1 ARG A 314       4.292 -28.758 -41.744  1.00  0.70           H  
ATOM   4711 1HH2 ARG A 314       5.747 -29.122 -44.903  1.00  0.70           H  
ATOM   4712 2HH2 ARG A 314       5.792 -29.668 -43.227  1.00  0.70           H  
ATOM   4713  N   TRP A 315       4.481 -21.275 -46.415  1.00  0.68           N  
ATOM   4714  CA  TRP A 315       5.348 -20.141 -46.106  1.00  0.68           C  
ATOM   4715  C   TRP A 315       5.137 -19.760 -44.647  1.00  0.68           C  
ATOM   4716  O   TRP A 315       4.007 -19.432 -44.245  1.00  0.68           O  
ATOM   4717  CB  TRP A 315       4.986 -18.961 -46.995  1.00  0.68           C  
ATOM   4718  CG  TRP A 315       5.193 -19.221 -48.488  1.00  0.68           C  
ATOM   4719  CD1 TRP A 315       4.333 -19.913 -49.283  1.00  0.68           C  
ATOM   4720  CD2 TRP A 315       6.266 -18.767 -49.375  1.00  0.68           C  
ATOM   4721  NE1 TRP A 315       4.797 -19.943 -50.577  1.00  0.68           N  
ATOM   4722  CE2 TRP A 315       5.972 -19.255 -50.652  1.00  0.68           C  
ATOM   4723  CE3 TRP A 315       7.415 -18.004 -49.198  1.00  0.68           C  
ATOM   4724  CZ2 TRP A 315       6.801 -19.012 -51.747  1.00  0.68           C  
ATOM   4725  CZ3 TRP A 315       8.240 -17.761 -50.312  1.00  0.68           C  
ATOM   4726  CH2 TRP A 315       7.942 -18.253 -51.534  1.00  0.68           C  
ATOM   4727  H   TRP A 315       3.476 -21.121 -46.437  1.00  0.68           H  
ATOM   4728  HA  TRP A 315       6.389 -20.420 -46.255  1.00  0.68           H  
ATOM   4729 1HB  TRP A 315       3.948 -18.709 -46.829  1.00  0.68           H  
ATOM   4730 2HB  TRP A 315       5.581 -18.096 -46.712  1.00  0.68           H  
ATOM   4731  HD1 TRP A 315       3.406 -20.382 -48.946  1.00  0.68           H  
ATOM   4732  HE1 TRP A 315       4.330 -20.400 -51.348  1.00  0.68           H  
ATOM   4733  HE3 TRP A 315       7.669 -17.608 -48.216  1.00  0.68           H  
ATOM   4734  HZ2 TRP A 315       6.571 -19.396 -52.740  1.00  0.68           H  
ATOM   4735  HZ3 TRP A 315       9.140 -17.172 -50.178  1.00  0.68           H  
ATOM   4736  HH2 TRP A 315       8.617 -18.041 -52.359  1.00  0.68           H  
ATOM   4737  N   ILE A 316       6.218 -19.804 -43.871  1.00  0.67           N  
ATOM   4738  CA  ILE A 316       6.195 -19.527 -42.439  1.00  0.67           C  
ATOM   4739  C   ILE A 316       7.003 -18.317 -41.967  1.00  0.67           C  
ATOM   4740  O   ILE A 316       8.185 -18.146 -42.296  1.00  0.67           O  
ATOM   4741  CB  ILE A 316       6.620 -20.770 -41.641  1.00  0.67           C  
ATOM   4742  CG1 ILE A 316       5.628 -21.882 -41.843  1.00  0.67           C  
ATOM   4743  CG2 ILE A 316       6.735 -20.452 -40.248  1.00  0.67           C  
ATOM   4744  CD1 ILE A 316       6.050 -23.121 -41.219  1.00  0.67           C  
ATOM   4745  H   ILE A 316       7.100 -20.080 -44.295  1.00  0.67           H  
ATOM   4746  HA  ILE A 316       5.160 -19.330 -42.169  1.00  0.67           H  
ATOM   4747  HB  ILE A 316       7.580 -21.125 -42.013  1.00  0.67           H  
ATOM   4748 1HG1 ILE A 316       4.681 -21.600 -41.412  1.00  0.67           H  
ATOM   4749 2HG1 ILE A 316       5.496 -22.063 -42.908  1.00  0.67           H  
ATOM   4750 1HG2 ILE A 316       7.027 -21.336 -39.684  1.00  0.67           H  
ATOM   4751 2HG2 ILE A 316       7.467 -19.665 -40.092  1.00  0.67           H  
ATOM   4752 3HG2 ILE A 316       5.770 -20.120 -39.952  1.00  0.67           H  
ATOM   4753 1HD1 ILE A 316       5.303 -23.891 -41.392  1.00  0.67           H  
ATOM   4754 2HD1 ILE A 316       6.980 -23.403 -41.643  1.00  0.67           H  
ATOM   4755 3HD1 ILE A 316       6.172 -22.967 -40.146  1.00  0.67           H  
ATOM   4756  N   ASN A 317       6.317 -17.478 -41.197  1.00  0.68           N  
ATOM   4757  CA  ASN A 317       6.840 -16.267 -40.596  1.00  0.68           C  
ATOM   4758  C   ASN A 317       7.337 -16.462 -39.174  1.00  0.68           C  
ATOM   4759  O   ASN A 317       6.556 -16.611 -38.227  1.00  0.68           O  
ATOM   4760  CB  ASN A 317       5.801 -15.186 -40.611  1.00  0.68           C  
ATOM   4761  CG  ASN A 317       6.247 -13.895 -40.013  1.00  0.68           C  
ATOM   4762  OD1 ASN A 317       7.401 -13.725 -39.594  1.00  0.68           O  
ATOM   4763  ND2 ASN A 317       5.317 -12.984 -39.890  1.00  0.68           N  
ATOM   4764  H   ASN A 317       5.352 -17.720 -40.974  1.00  0.68           H  
ATOM   4765  HA  ASN A 317       7.693 -15.936 -41.193  1.00  0.68           H  
ATOM   4766 1HB  ASN A 317       5.516 -15.002 -41.637  1.00  0.68           H  
ATOM   4767 2HB  ASN A 317       4.915 -15.532 -40.072  1.00  0.68           H  
ATOM   4768 1HD2 ASN A 317       5.512 -12.112 -39.401  1.00  0.68           H  
ATOM   4769 2HD2 ASN A 317       4.384 -13.176 -40.199  1.00  0.68           H  
ATOM   4770  N   ASP A 318       8.645 -16.490 -39.023  1.00  0.70           N  
ATOM   4771  CA  ASP A 318       9.276 -16.667 -37.740  1.00  0.70           C  
ATOM   4772  C   ASP A 318      10.200 -15.475 -37.534  1.00  0.70           C  
ATOM   4773  O   ASP A 318      11.279 -15.602 -36.960  1.00  0.70           O  
ATOM   4774  CB  ASP A 318      10.060 -17.981 -37.693  1.00  0.70           C  
ATOM   4775  CG  ASP A 318      10.431 -18.374 -36.349  1.00  0.70           C  
ATOM   4776  OD1 ASP A 318       9.627 -18.145 -35.479  1.00  0.70           O  
ATOM   4777  OD2 ASP A 318      11.536 -18.864 -36.150  1.00  0.70           O  
ATOM   4778  H   ASP A 318       9.272 -16.391 -39.823  1.00  0.70           H  
ATOM   4779  HA  ASP A 318       8.522 -16.659 -36.959  1.00  0.70           H  
ATOM   4780 1HB  ASP A 318       9.465 -18.768 -38.142  1.00  0.70           H  
ATOM   4781 2HB  ASP A 318      10.958 -17.898 -38.260  1.00  0.70           H  
ATOM   4782  N   SER A 319       9.746 -14.290 -37.976  1.00  0.73           N  
ATOM   4783  CA  SER A 319      10.529 -13.054 -37.921  1.00  0.73           C  
ATOM   4784  C   SER A 319      11.004 -12.639 -36.534  1.00  0.73           C  
ATOM   4785  O   SER A 319      11.992 -11.917 -36.411  1.00  0.73           O  
ATOM   4786  CB  SER A 319       9.735 -11.932 -38.515  1.00  0.73           C  
ATOM   4787  OG  SER A 319       9.524 -12.160 -39.861  1.00  0.73           O  
ATOM   4788  H   SER A 319       8.829 -14.254 -38.422  1.00  0.73           H  
ATOM   4789  HA  SER A 319      11.402 -13.200 -38.547  1.00  0.73           H  
ATOM   4790 1HB  SER A 319       8.779 -11.835 -38.007  1.00  0.73           H  
ATOM   4791 2HB  SER A 319      10.264 -10.996 -38.376  1.00  0.73           H  
ATOM   4792  HG  SER A 319       8.736 -12.726 -39.887  1.00  0.73           H  
ATOM   4793  N   LYS A 320      10.304 -13.058 -35.483  1.00  0.76           N  
ATOM   4794  CA  LYS A 320      10.737 -12.742 -34.128  1.00  0.76           C  
ATOM   4795  C   LYS A 320      12.020 -13.495 -33.760  1.00  0.76           C  
ATOM   4796  O   LYS A 320      12.720 -13.131 -32.806  1.00  0.76           O  
ATOM   4797  CB  LYS A 320       9.667 -13.003 -33.096  1.00  0.76           C  
ATOM   4798  CG  LYS A 320      10.118 -12.640 -31.694  1.00  0.76           C  
ATOM   4799  CD  LYS A 320      10.390 -11.139 -31.502  1.00  0.76           C  
ATOM   4800  CE  LYS A 320      10.864 -10.840 -30.068  1.00  0.76           C  
ATOM   4801  NZ  LYS A 320      11.132  -9.384 -29.833  1.00  0.76           N  
ATOM   4802  H   LYS A 320       9.470 -13.630 -35.619  1.00  0.76           H  
ATOM   4803  HA  LYS A 320      10.966 -11.679 -34.086  1.00  0.76           H  
ATOM   4804 1HB  LYS A 320       8.776 -12.426 -33.335  1.00  0.76           H  
ATOM   4805 2HB  LYS A 320       9.393 -14.058 -33.120  1.00  0.76           H  
ATOM   4806 1HG  LYS A 320       9.314 -12.888 -31.049  1.00  0.76           H  
ATOM   4807 2HG  LYS A 320      10.996 -13.223 -31.414  1.00  0.76           H  
ATOM   4808 1HD  LYS A 320      11.142 -10.797 -32.217  1.00  0.76           H  
ATOM   4809 2HD  LYS A 320       9.479 -10.594 -31.671  1.00  0.76           H  
ATOM   4810 1HE  LYS A 320      10.106 -11.177 -29.365  1.00  0.76           H  
ATOM   4811 2HE  LYS A 320      11.783 -11.396 -29.889  1.00  0.76           H  
ATOM   4812 1HZ  LYS A 320      11.449  -9.244 -28.883  1.00  0.76           H  
ATOM   4813 2HZ  LYS A 320      11.843  -9.063 -30.476  1.00  0.76           H  
ATOM   4814 3HZ  LYS A 320      10.279  -8.860 -29.976  1.00  0.76           H  
ATOM   4815  N   ALA A 321      12.336 -14.574 -34.486  1.00  0.80           N  
ATOM   4816  CA  ALA A 321      13.507 -15.393 -34.197  1.00  0.80           C  
ATOM   4817  C   ALA A 321      14.763 -14.669 -34.610  1.00  0.80           C  
ATOM   4818  O   ALA A 321      15.403 -15.011 -35.593  1.00  0.80           O  
ATOM   4819  CB  ALA A 321      13.437 -16.706 -34.933  1.00  0.80           C  
ATOM   4820  H   ALA A 321      11.764 -14.844 -35.286  1.00  0.80           H  
ATOM   4821  HA  ALA A 321      13.544 -15.573 -33.124  1.00  0.80           H  
ATOM   4822 1HB  ALA A 321      14.312 -17.308 -34.706  1.00  0.80           H  
ATOM   4823 2HB  ALA A 321      12.539 -17.239 -34.626  1.00  0.80           H  
ATOM   4824 3HB  ALA A 321      13.401 -16.523 -36.002  1.00  0.80           H  
ATOM   4825  N   THR A 322      15.123 -13.699 -33.795  1.00  0.82           N  
ATOM   4826  CA  THR A 322      16.215 -12.772 -34.003  1.00  0.82           C  
ATOM   4827  C   THR A 322      17.515 -13.199 -33.323  1.00  0.82           C  
ATOM   4828  O   THR A 322      18.469 -12.417 -33.189  1.00  0.82           O  
ATOM   4829  CB  THR A 322      15.773 -11.380 -33.555  1.00  0.82           C  
ATOM   4830  OG1 THR A 322      15.335 -11.422 -32.188  1.00  0.82           O  
ATOM   4831  CG2 THR A 322      14.645 -10.854 -34.455  1.00  0.82           C  
ATOM   4832  H   THR A 322      14.501 -13.535 -33.008  1.00  0.82           H  
ATOM   4833  HA  THR A 322      16.406 -12.715 -35.071  1.00  0.82           H  
ATOM   4834  HB  THR A 322      16.593 -10.741 -33.621  1.00  0.82           H  
ATOM   4835  HG1 THR A 322      14.554 -12.008 -32.123  1.00  0.82           H  
ATOM   4836 1HG2 THR A 322      14.356  -9.855 -34.135  1.00  0.82           H  
ATOM   4837 2HG2 THR A 322      14.983 -10.819 -35.485  1.00  0.82           H  
ATOM   4838 3HG2 THR A 322      13.796 -11.500 -34.398  1.00  0.82           H  
ATOM   4839  N   ASN A 323      17.567 -14.466 -32.925  1.00  0.84           N  
ATOM   4840  CA  ASN A 323      18.763 -15.008 -32.311  1.00  0.84           C  
ATOM   4841  C   ASN A 323      18.951 -16.465 -32.741  1.00  0.84           C  
ATOM   4842  O   ASN A 323      18.126 -17.009 -33.489  1.00  0.84           O  
ATOM   4843  CB  ASN A 323      18.690 -14.844 -30.808  1.00  0.84           C  
ATOM   4844  CG  ASN A 323      17.544 -15.600 -30.123  1.00  0.84           C  
ATOM   4845  OD1 ASN A 323      17.234 -16.763 -30.440  1.00  0.84           O  
ATOM   4846  ND2 ASN A 323      16.917 -14.949 -29.165  1.00  0.84           N  
ATOM   4847  H   ASN A 323      16.759 -15.050 -33.072  1.00  0.84           H  
ATOM   4848  HA  ASN A 323      19.630 -14.454 -32.679  1.00  0.84           H  
ATOM   4849 1HB  ASN A 323      19.615 -15.112 -30.384  1.00  0.84           H  
ATOM   4850 2HB  ASN A 323      18.557 -13.785 -30.589  1.00  0.84           H  
ATOM   4851 1HD2 ASN A 323      16.162 -15.385 -28.661  1.00  0.84           H  
ATOM   4852 2HD2 ASN A 323      17.196 -14.015 -28.929  1.00  0.84           H  
ATOM   4853  N   VAL A 324      20.029 -17.106 -32.289  1.00  0.85           N  
ATOM   4854  CA  VAL A 324      20.345 -18.412 -32.846  1.00  0.85           C  
ATOM   4855  C   VAL A 324      19.512 -19.533 -32.295  1.00  0.85           C  
ATOM   4856  O   VAL A 324      18.976 -20.328 -33.070  1.00  0.85           O  
ATOM   4857  CB  VAL A 324      21.840 -18.722 -32.685  1.00  0.85           C  
ATOM   4858  CG1 VAL A 324      22.119 -20.135 -33.133  1.00  0.85           C  
ATOM   4859  CG2 VAL A 324      22.641 -17.737 -33.541  1.00  0.85           C  
ATOM   4860  H   VAL A 324      20.636 -16.705 -31.562  1.00  0.85           H  
ATOM   4861  HA  VAL A 324      20.151 -18.366 -33.917  1.00  0.85           H  
ATOM   4862  HB  VAL A 324      22.127 -18.625 -31.633  1.00  0.85           H  
ATOM   4863 1HG1 VAL A 324      23.175 -20.350 -33.032  1.00  0.85           H  
ATOM   4864 2HG1 VAL A 324      21.546 -20.836 -32.521  1.00  0.85           H  
ATOM   4865 3HG1 VAL A 324      21.823 -20.230 -34.148  1.00  0.85           H  
ATOM   4866 1HG2 VAL A 324      23.704 -17.942 -33.433  1.00  0.85           H  
ATOM   4867 2HG2 VAL A 324      22.346 -17.852 -34.579  1.00  0.85           H  
ATOM   4868 3HG2 VAL A 324      22.436 -16.716 -33.213  1.00  0.85           H  
ATOM   4869  N   GLY A 325      19.362 -19.600 -30.977  1.00  0.85           N  
ATOM   4870  CA  GLY A 325      18.590 -20.672 -30.395  1.00  0.85           C  
ATOM   4871  C   GLY A 325      17.159 -20.683 -30.911  1.00  0.85           C  
ATOM   4872  O   GLY A 325      16.576 -21.753 -31.114  1.00  0.85           O  
ATOM   4873  H   GLY A 325      19.790 -18.919 -30.341  1.00  0.85           H  
ATOM   4874 1HA  GLY A 325      19.076 -21.627 -30.604  1.00  0.85           H  
ATOM   4875 2HA  GLY A 325      18.591 -20.536 -29.325  1.00  0.85           H  
ATOM   4876  N   SER A 326      16.584 -19.498 -31.162  1.00  0.85           N  
ATOM   4877  CA  SER A 326      15.223 -19.465 -31.661  1.00  0.85           C  
ATOM   4878  C   SER A 326      15.161 -20.098 -33.045  1.00  0.85           C  
ATOM   4879  O   SER A 326      14.280 -20.919 -33.316  1.00  0.85           O  
ATOM   4880  CB  SER A 326      14.723 -18.046 -31.707  1.00  0.85           C  
ATOM   4881  OG  SER A 326      14.662 -17.504 -30.422  1.00  0.85           O  
ATOM   4882  H   SER A 326      17.073 -18.620 -30.984  1.00  0.85           H  
ATOM   4883  HA  SER A 326      14.597 -20.046 -30.988  1.00  0.85           H  
ATOM   4884 1HB  SER A 326      15.381 -17.442 -32.335  1.00  0.85           H  
ATOM   4885 2HB  SER A 326      13.733 -18.034 -32.155  1.00  0.85           H  
ATOM   4886  HG  SER A 326      15.583 -17.277 -30.204  1.00  0.85           H  
ATOM   4887  N   THR A 327      16.139 -19.775 -33.901  1.00  0.85           N  
ATOM   4888  CA  THR A 327      16.169 -20.385 -35.221  1.00  0.85           C  
ATOM   4889  C   THR A 327      16.402 -21.880 -35.133  1.00  0.85           C  
ATOM   4890  O   THR A 327      15.762 -22.639 -35.864  1.00  0.85           O  
ATOM   4891  CB  THR A 327      17.190 -19.722 -36.138  1.00  0.85           C  
ATOM   4892  OG1 THR A 327      16.776 -18.383 -36.347  1.00  0.85           O  
ATOM   4893  CG2 THR A 327      17.274 -20.453 -37.482  1.00  0.85           C  
ATOM   4894  H   THR A 327      16.851 -19.086 -33.649  1.00  0.85           H  
ATOM   4895  HA  THR A 327      15.199 -20.230 -35.682  1.00  0.85           H  
ATOM   4896  HB  THR A 327      18.162 -19.720 -35.651  1.00  0.85           H  
ATOM   4897  HG1 THR A 327      15.900 -18.393 -36.805  1.00  0.85           H  
ATOM   4898 1HG2 THR A 327      18.002 -19.958 -38.114  1.00  0.85           H  
ATOM   4899 2HG2 THR A 327      17.580 -21.477 -37.307  1.00  0.85           H  
ATOM   4900 3HG2 THR A 327      16.300 -20.445 -37.968  1.00  0.85           H  
ATOM   4901  N   GLU A 328      17.291 -22.323 -34.247  1.00  0.85           N  
ATOM   4902  CA  GLU A 328      17.532 -23.754 -34.163  1.00  0.85           C  
ATOM   4903  C   GLU A 328      16.222 -24.467 -33.829  1.00  0.85           C  
ATOM   4904  O   GLU A 328      15.899 -25.492 -34.434  1.00  0.85           O  
ATOM   4905  CB  GLU A 328      18.528 -24.095 -33.047  1.00  0.85           C  
ATOM   4906  CG  GLU A 328      19.976 -23.683 -33.240  1.00  0.85           C  
ATOM   4907  CD  GLU A 328      20.804 -24.081 -32.036  1.00  0.85           C  
ATOM   4908  OE1 GLU A 328      20.778 -25.240 -31.690  1.00  0.85           O  
ATOM   4909  OE2 GLU A 328      21.453 -23.240 -31.459  1.00  0.85           O  
ATOM   4910  H   GLU A 328      17.805 -21.662 -33.663  1.00  0.85           H  
ATOM   4911  HA  GLU A 328      17.903 -24.115 -35.122  1.00  0.85           H  
ATOM   4912 1HB  GLU A 328      18.189 -23.627 -32.125  1.00  0.85           H  
ATOM   4913 2HB  GLU A 328      18.514 -25.165 -32.877  1.00  0.85           H  
ATOM   4914 1HG  GLU A 328      20.381 -24.150 -34.124  1.00  0.85           H  
ATOM   4915 2HG  GLU A 328      20.026 -22.611 -33.375  1.00  0.85           H  
ATOM   4916  N   ALA A 329      15.428 -23.893 -32.905  1.00  0.85           N  
ATOM   4917  CA  ALA A 329      14.144 -24.481 -32.534  1.00  0.85           C  
ATOM   4918  C   ALA A 329      13.197 -24.527 -33.730  1.00  0.85           C  
ATOM   4919  O   ALA A 329      12.490 -25.517 -33.946  1.00  0.85           O  
ATOM   4920  CB  ALA A 329      13.510 -23.679 -31.402  1.00  0.85           C  
ATOM   4921  H   ALA A 329      15.745 -23.045 -32.429  1.00  0.85           H  
ATOM   4922  HA  ALA A 329      14.324 -25.500 -32.198  1.00  0.85           H  
ATOM   4923 1HB  ALA A 329      12.565 -24.133 -31.115  1.00  0.85           H  
ATOM   4924 2HB  ALA A 329      14.184 -23.663 -30.547  1.00  0.85           H  
ATOM   4925 3HB  ALA A 329      13.333 -22.663 -31.741  1.00  0.85           H  
ATOM   4926  N   ALA A 330      13.186 -23.451 -34.520  1.00  0.86           N  
ATOM   4927  CA  ALA A 330      12.340 -23.375 -35.706  1.00  0.86           C  
ATOM   4928  C   ALA A 330      12.710 -24.420 -36.723  1.00  0.86           C  
ATOM   4929  O   ALA A 330      11.849 -24.995 -37.379  1.00  0.86           O  
ATOM   4930  CB  ALA A 330      12.400 -21.992 -36.299  1.00  0.86           C  
ATOM   4931  H   ALA A 330      13.769 -22.646 -34.278  1.00  0.86           H  
ATOM   4932  HA  ALA A 330      11.337 -23.592 -35.419  1.00  0.86           H  
ATOM   4933 1HB  ALA A 330      11.736 -21.931 -37.156  1.00  0.86           H  
ATOM   4934 2HB  ALA A 330      12.089 -21.261 -35.551  1.00  0.86           H  
ATOM   4935 3HB  ALA A 330      13.417 -21.772 -36.613  1.00  0.86           H  
ATOM   4936  N   LEU A 331      13.985 -24.714 -36.840  1.00  0.88           N  
ATOM   4937  CA  LEU A 331      14.373 -25.700 -37.815  1.00  0.88           C  
ATOM   4938  C   LEU A 331      14.069 -27.096 -37.281  1.00  0.88           C  
ATOM   4939  O   LEU A 331      13.442 -27.910 -37.962  1.00  0.88           O  
ATOM   4940  CB  LEU A 331      15.859 -25.528 -38.105  1.00  0.88           C  
ATOM   4941  CG  LEU A 331      16.214 -24.191 -38.753  1.00  0.88           C  
ATOM   4942  CD1 LEU A 331      17.725 -24.035 -38.881  1.00  0.88           C  
ATOM   4943  CD2 LEU A 331      15.549 -24.123 -40.055  1.00  0.88           C  
ATOM   4944  H   LEU A 331      14.681 -24.210 -36.289  1.00  0.88           H  
ATOM   4945  HA  LEU A 331      13.800 -25.539 -38.727  1.00  0.88           H  
ATOM   4946 1HB  LEU A 331      16.405 -25.593 -37.161  1.00  0.88           H  
ATOM   4947 2HB  LEU A 331      16.190 -26.330 -38.760  1.00  0.88           H  
ATOM   4948  HG  LEU A 331      15.847 -23.389 -38.132  1.00  0.88           H  
ATOM   4949 1HD1 LEU A 331      17.958 -23.074 -39.327  1.00  0.88           H  
ATOM   4950 2HD1 LEU A 331      18.182 -24.093 -37.890  1.00  0.88           H  
ATOM   4951 3HD1 LEU A 331      18.108 -24.815 -39.508  1.00  0.88           H  
ATOM   4952 1HD2 LEU A 331      15.757 -23.187 -40.511  1.00  0.88           H  
ATOM   4953 2HD2 LEU A 331      15.912 -24.928 -40.686  1.00  0.88           H  
ATOM   4954 3HD2 LEU A 331      14.478 -24.225 -39.904  1.00  0.88           H  
ATOM   4955  N   LYS A 332      14.432 -27.344 -36.025  1.00  0.90           N  
ATOM   4956  CA  LYS A 332      14.232 -28.639 -35.391  1.00  0.90           C  
ATOM   4957  C   LYS A 332      12.771 -29.059 -35.377  1.00  0.90           C  
ATOM   4958  O   LYS A 332      12.443 -30.221 -35.621  1.00  0.90           O  
ATOM   4959  CB  LYS A 332      14.745 -28.609 -33.947  1.00  0.90           C  
ATOM   4960  CG  LYS A 332      14.647 -29.932 -33.206  1.00  0.90           C  
ATOM   4961  CD  LYS A 332      15.256 -29.826 -31.814  1.00  0.90           C  
ATOM   4962  CE  LYS A 332      15.132 -31.140 -31.052  1.00  0.90           C  
ATOM   4963  NZ  LYS A 332      15.735 -31.053 -29.693  1.00  0.90           N  
ATOM   4964  H   LYS A 332      14.905 -26.616 -35.492  1.00  0.90           H  
ATOM   4965  HA  LYS A 332      14.793 -29.385 -35.952  1.00  0.90           H  
ATOM   4966 1HB  LYS A 332      15.774 -28.270 -33.919  1.00  0.90           H  
ATOM   4967 2HB  LYS A 332      14.163 -27.877 -33.385  1.00  0.90           H  
ATOM   4968 1HG  LYS A 332      13.595 -30.214 -33.114  1.00  0.90           H  
ATOM   4969 2HG  LYS A 332      15.167 -30.705 -33.768  1.00  0.90           H  
ATOM   4970 1HD  LYS A 332      16.311 -29.554 -31.899  1.00  0.90           H  
ATOM   4971 2HD  LYS A 332      14.740 -29.043 -31.258  1.00  0.90           H  
ATOM   4972 1HE  LYS A 332      14.076 -31.398 -30.956  1.00  0.90           H  
ATOM   4973 2HE  LYS A 332      15.637 -31.926 -31.614  1.00  0.90           H  
ATOM   4974 1HZ  LYS A 332      15.635 -31.941 -29.222  1.00  0.90           H  
ATOM   4975 2HZ  LYS A 332      16.717 -30.825 -29.774  1.00  0.90           H  
ATOM   4976 3HZ  LYS A 332      15.265 -30.335 -29.162  1.00  0.90           H  
ATOM   4977  N   GLY A 333      11.890 -28.108 -35.080  1.00  0.92           N  
ATOM   4978  CA  GLY A 333      10.480 -28.400 -34.931  1.00  0.92           C  
ATOM   4979  C   GLY A 333       9.615 -28.379 -36.192  1.00  0.92           C  
ATOM   4980  O   GLY A 333       8.407 -28.605 -36.079  1.00  0.92           O  
ATOM   4981  H   GLY A 333      12.214 -27.158 -34.897  1.00  0.92           H  
ATOM   4982 1HA  GLY A 333      10.396 -29.383 -34.470  1.00  0.92           H  
ATOM   4983 2HA  GLY A 333      10.068 -27.691 -34.215  1.00  0.92           H  
ATOM   4984  N   LEU A 334      10.176 -28.098 -37.370  1.00  0.93           N  
ATOM   4985  CA  LEU A 334       9.344 -28.032 -38.578  1.00  0.93           C  
ATOM   4986  C   LEU A 334       9.615 -29.162 -39.563  1.00  0.93           C  
ATOM   4987  O   LEU A 334      10.615 -29.179 -40.280  1.00  0.93           O  
ATOM   4988  CB  LEU A 334       9.461 -26.648 -39.245  1.00  0.93           C  
ATOM   4989  CG  LEU A 334       8.883 -25.428 -38.391  1.00  0.93           C  
ATOM   4990  CD1 LEU A 334       9.234 -24.091 -39.019  1.00  0.93           C  
ATOM   4991  CD2 LEU A 334       7.365 -25.544 -38.360  1.00  0.93           C  
ATOM   4992  H   LEU A 334      11.188 -27.947 -37.445  1.00  0.93           H  
ATOM   4993  HA  LEU A 334       8.305 -28.127 -38.272  1.00  0.93           H  
ATOM   4994 1HB  LEU A 334      10.517 -26.444 -39.440  1.00  0.93           H  
ATOM   4995 2HB  LEU A 334       8.942 -26.684 -40.179  1.00  0.93           H  
ATOM   4996  HG  LEU A 334       9.293 -25.461 -37.379  1.00  0.93           H  
ATOM   4997 1HD1 LEU A 334       8.814 -23.284 -38.416  1.00  0.93           H  
ATOM   4998 2HD1 LEU A 334      10.305 -23.990 -39.054  1.00  0.93           H  
ATOM   4999 3HD1 LEU A 334       8.832 -24.038 -40.021  1.00  0.93           H  
ATOM   5000 1HD2 LEU A 334       6.940 -24.727 -37.778  1.00  0.93           H  
ATOM   5001 2HD2 LEU A 334       6.981 -25.498 -39.377  1.00  0.93           H  
ATOM   5002 3HD2 LEU A 334       7.095 -26.486 -37.924  1.00  0.93           H  
ATOM   5003  N   GLN A 335       8.684 -30.118 -39.590  1.00  0.92           N  
ATOM   5004  CA  GLN A 335       8.790 -31.304 -40.433  1.00  0.92           C  
ATOM   5005  C   GLN A 335       8.365 -30.960 -41.854  1.00  0.92           C  
ATOM   5006  O   GLN A 335       7.247 -30.468 -42.072  1.00  0.92           O  
ATOM   5007  CB  GLN A 335       7.898 -32.425 -39.873  1.00  0.92           C  
ATOM   5008  CG  GLN A 335       7.907 -33.760 -40.651  1.00  0.92           C  
ATOM   5009  CD  GLN A 335       9.232 -34.522 -40.556  1.00  0.92           C  
ATOM   5010  OE1 GLN A 335       9.730 -34.796 -39.456  1.00  0.92           O  
ATOM   5011  NE2 GLN A 335       9.791 -34.890 -41.702  1.00  0.92           N  
ATOM   5012  H   GLN A 335       7.887 -30.026 -38.976  1.00  0.92           H  
ATOM   5013  HA  GLN A 335       9.827 -31.637 -40.452  1.00  0.92           H  
ATOM   5014 1HB  GLN A 335       8.198 -32.640 -38.847  1.00  0.92           H  
ATOM   5015 2HB  GLN A 335       6.866 -32.077 -39.838  1.00  0.92           H  
ATOM   5016 1HG  GLN A 335       7.120 -34.401 -40.255  1.00  0.92           H  
ATOM   5017 2HG  GLN A 335       7.716 -33.552 -41.707  1.00  0.92           H  
ATOM   5018 1HE2 GLN A 335      10.651 -35.401 -41.702  1.00  0.92           H  
ATOM   5019 2HE2 GLN A 335       9.340 -34.669 -42.574  1.00  0.92           H  
ATOM   5020  N   VAL A 336       9.264 -31.205 -42.805  1.00  0.89           N  
ATOM   5021  CA  VAL A 336       9.005 -30.892 -44.200  1.00  0.89           C  
ATOM   5022  C   VAL A 336       9.240 -32.102 -45.084  1.00  0.89           C  
ATOM   5023  O   VAL A 336      10.365 -32.590 -45.190  1.00  0.89           O  
ATOM   5024  CB  VAL A 336       9.963 -29.781 -44.658  1.00  0.89           C  
ATOM   5025  CG1 VAL A 336       9.703 -29.401 -46.123  1.00  0.89           C  
ATOM   5026  CG2 VAL A 336       9.822 -28.595 -43.770  1.00  0.89           C  
ATOM   5027  H   VAL A 336      10.155 -31.602 -42.542  1.00  0.89           H  
ATOM   5028  HA  VAL A 336       7.973 -30.563 -44.308  1.00  0.89           H  
ATOM   5029  HB  VAL A 336      10.987 -30.152 -44.605  1.00  0.89           H  
ATOM   5030 1HG1 VAL A 336      10.405 -28.629 -46.430  1.00  0.89           H  
ATOM   5031 2HG1 VAL A 336       9.825 -30.262 -46.754  1.00  0.89           H  
ATOM   5032 3HG1 VAL A 336       8.686 -29.023 -46.233  1.00  0.89           H  
ATOM   5033 1HG2 VAL A 336      10.505 -27.828 -44.090  1.00  0.89           H  
ATOM   5034 2HG2 VAL A 336       8.819 -28.246 -43.841  1.00  0.89           H  
ATOM   5035 3HG2 VAL A 336      10.044 -28.858 -42.744  1.00  0.89           H  
ATOM   5036  N   ASN A 337       8.216 -32.567 -45.784  1.00  0.84           N  
ATOM   5037  CA  ASN A 337       8.394 -33.732 -46.649  1.00  0.84           C  
ATOM   5038  C   ASN A 337       8.835 -33.264 -48.033  1.00  0.84           C  
ATOM   5039  O   ASN A 337       8.141 -33.450 -49.030  1.00  0.84           O  
ATOM   5040  CB  ASN A 337       7.126 -34.551 -46.689  1.00  0.84           C  
ATOM   5041  CG  ASN A 337       6.792 -35.128 -45.326  1.00  0.84           C  
ATOM   5042  OD1 ASN A 337       7.678 -35.591 -44.592  1.00  0.84           O  
ATOM   5043  ND2 ASN A 337       5.531 -35.105 -44.977  1.00  0.84           N  
ATOM   5044  H   ASN A 337       7.309 -32.130 -45.706  1.00  0.84           H  
ATOM   5045  HA  ASN A 337       9.195 -34.355 -46.246  1.00  0.84           H  
ATOM   5046 1HB  ASN A 337       6.296 -33.927 -47.029  1.00  0.84           H  
ATOM   5047 2HB  ASN A 337       7.240 -35.366 -47.403  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 337       5.250 -35.472 -44.089  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 337       4.847 -34.724 -45.598  1.00  0.84           H  
ATOM   5050  N   GLY A 338      10.010 -32.656 -48.055  1.00  0.78           N  
ATOM   5051  CA  GLY A 338      10.568 -31.975 -49.221  1.00  0.78           C  
ATOM   5052  C   GLY A 338      11.779 -31.147 -48.788  1.00  0.78           C  
ATOM   5053  O   GLY A 338      12.585 -31.604 -47.967  1.00  0.78           O  
ATOM   5054  H   GLY A 338      10.494 -32.616 -47.159  1.00  0.78           H  
ATOM   5055 1HA  GLY A 338      10.858 -32.701 -49.978  1.00  0.78           H  
ATOM   5056 2HA  GLY A 338       9.814 -31.319 -49.665  1.00  0.78           H  
ATOM   5057  N   THR A 339      11.935 -29.970 -49.397  1.00  0.73           N  
ATOM   5058  CA  THR A 339      13.049 -29.067 -49.115  1.00  0.73           C  
ATOM   5059  C   THR A 339      12.597 -27.851 -48.297  1.00  0.73           C  
ATOM   5060  O   THR A 339      11.543 -27.259 -48.557  1.00  0.73           O  
ATOM   5061  CB  THR A 339      13.730 -28.586 -50.419  1.00  0.73           C  
ATOM   5062  OG1 THR A 339      14.254 -29.719 -51.129  1.00  0.73           O  
ATOM   5063  CG2 THR A 339      14.881 -27.575 -50.124  1.00  0.73           C  
ATOM   5064  H   THR A 339      11.238 -29.676 -50.088  1.00  0.73           H  
ATOM   5065  HA  THR A 339      13.787 -29.609 -48.530  1.00  0.73           H  
ATOM   5066  HB  THR A 339      12.988 -28.093 -51.049  1.00  0.73           H  
ATOM   5067  HG1 THR A 339      13.525 -30.190 -51.542  1.00  0.73           H  
ATOM   5068 1HG2 THR A 339      15.328 -27.259 -51.064  1.00  0.73           H  
ATOM   5069 2HG2 THR A 339      14.488 -26.701 -49.611  1.00  0.73           H  
ATOM   5070 3HG2 THR A 339      15.640 -28.048 -49.502  1.00  0.73           H  
ATOM   5071  N   LEU A 340      13.386 -27.519 -47.286  1.00  0.68           N  
ATOM   5072  CA  LEU A 340      13.174 -26.340 -46.468  1.00  0.68           C  
ATOM   5073  C   LEU A 340      14.062 -25.216 -46.978  1.00  0.68           C  
ATOM   5074  O   LEU A 340      15.282 -25.379 -47.080  1.00  0.68           O  
ATOM   5075  CB  LEU A 340      13.490 -26.609 -44.991  1.00  0.68           C  
ATOM   5076  CG  LEU A 340      13.366 -25.368 -44.058  1.00  0.68           C  
ATOM   5077  CD1 LEU A 340      11.943 -24.907 -44.019  1.00  0.68           C  
ATOM   5078  CD2 LEU A 340      13.808 -25.725 -42.675  1.00  0.68           C  
ATOM   5079  H   LEU A 340      14.206 -28.091 -47.118  1.00  0.68           H  
ATOM   5080  HA  LEU A 340      12.135 -26.033 -46.555  1.00  0.68           H  
ATOM   5081 1HB  LEU A 340      12.814 -27.376 -44.624  1.00  0.68           H  
ATOM   5082 2HB  LEU A 340      14.512 -26.988 -44.918  1.00  0.68           H  
ATOM   5083  HG  LEU A 340      13.985 -24.553 -44.443  1.00  0.68           H  
ATOM   5084 1HD1 LEU A 340      11.861 -24.052 -43.376  1.00  0.68           H  
ATOM   5085 2HD1 LEU A 340      11.623 -24.639 -45.014  1.00  0.68           H  
ATOM   5086 3HD1 LEU A 340      11.326 -25.702 -43.639  1.00  0.68           H  
ATOM   5087 1HD2 LEU A 340      13.706 -24.850 -42.048  1.00  0.68           H  
ATOM   5088 2HD2 LEU A 340      13.182 -26.529 -42.282  1.00  0.68           H  
ATOM   5089 3HD2 LEU A 340      14.841 -26.048 -42.696  1.00  0.68           H  
ATOM   5090  N   TRP A 341      13.454 -24.095 -47.310  1.00  0.65           N  
ATOM   5091  CA  TRP A 341      14.200 -22.960 -47.810  1.00  0.65           C  
ATOM   5092  C   TRP A 341      14.244 -21.922 -46.703  1.00  0.65           C  
ATOM   5093  O   TRP A 341      13.226 -21.316 -46.359  1.00  0.65           O  
ATOM   5094  CB  TRP A 341      13.496 -22.392 -49.022  1.00  0.65           C  
ATOM   5095  CG  TRP A 341      13.318 -23.373 -50.155  1.00  0.65           C  
ATOM   5096  CD1 TRP A 341      12.327 -24.303 -50.272  1.00  0.65           C  
ATOM   5097  CD2 TRP A 341      14.114 -23.495 -51.343  1.00  0.65           C  
ATOM   5098  NE1 TRP A 341      12.472 -25.003 -51.450  1.00  0.65           N  
ATOM   5099  CE2 TRP A 341      13.550 -24.521 -52.115  1.00  0.65           C  
ATOM   5100  CE3 TRP A 341      15.223 -22.832 -51.811  1.00  0.65           C  
ATOM   5101  CZ2 TRP A 341      14.080 -24.893 -53.330  1.00  0.65           C  
ATOM   5102  CZ3 TRP A 341      15.761 -23.200 -53.034  1.00  0.65           C  
ATOM   5103  CH2 TRP A 341      15.205 -24.206 -53.771  1.00  0.65           C  
ATOM   5104  H   TRP A 341      12.438 -24.041 -47.228  1.00  0.65           H  
ATOM   5105  HA  TRP A 341      15.218 -23.261 -48.062  1.00  0.65           H  
ATOM   5106 1HB  TRP A 341      12.529 -22.016 -48.734  1.00  0.65           H  
ATOM   5107 2HB  TRP A 341      14.074 -21.558 -49.398  1.00  0.65           H  
ATOM   5108  HD1 TRP A 341      11.538 -24.473 -49.541  1.00  0.65           H  
ATOM   5109  HE1 TRP A 341      11.848 -25.775 -51.782  1.00  0.65           H  
ATOM   5110  HE3 TRP A 341      15.654 -22.039 -51.219  1.00  0.65           H  
ATOM   5111  HZ2 TRP A 341      13.645 -25.691 -53.934  1.00  0.65           H  
ATOM   5112  HZ3 TRP A 341      16.641 -22.669 -53.400  1.00  0.65           H  
ATOM   5113  HH2 TRP A 341      15.655 -24.469 -54.730  1.00  0.65           H  
ATOM   5114  N   LEU A 342      15.414 -21.749 -46.119  1.00  0.64           N  
ATOM   5115  CA  LEU A 342      15.598 -20.879 -44.973  1.00  0.64           C  
ATOM   5116  C   LEU A 342      16.174 -19.521 -45.324  1.00  0.64           C  
ATOM   5117  O   LEU A 342      17.181 -19.418 -46.029  1.00  0.64           O  
ATOM   5118  CB  LEU A 342      16.486 -21.566 -43.935  1.00  0.64           C  
ATOM   5119  CG  LEU A 342      16.874 -20.732 -42.738  1.00  0.64           C  
ATOM   5120  CD1 LEU A 342      15.673 -20.402 -41.875  1.00  0.64           C  
ATOM   5121  CD2 LEU A 342      17.907 -21.488 -41.966  1.00  0.64           C  
ATOM   5122  H   LEU A 342      16.226 -22.261 -46.471  1.00  0.64           H  
ATOM   5123  HA  LEU A 342      14.621 -20.715 -44.517  1.00  0.64           H  
ATOM   5124 1HB  LEU A 342      15.960 -22.450 -43.568  1.00  0.64           H  
ATOM   5125 2HB  LEU A 342      17.404 -21.896 -44.432  1.00  0.64           H  
ATOM   5126  HG  LEU A 342      17.279 -19.805 -43.083  1.00  0.64           H  
ATOM   5127 1HD1 LEU A 342      16.010 -19.797 -41.045  1.00  0.64           H  
ATOM   5128 2HD1 LEU A 342      14.945 -19.848 -42.447  1.00  0.64           H  
ATOM   5129 3HD1 LEU A 342      15.223 -21.294 -41.510  1.00  0.64           H  
ATOM   5130 1HD2 LEU A 342      18.225 -20.911 -41.109  1.00  0.64           H  
ATOM   5131 2HD2 LEU A 342      17.505 -22.423 -41.633  1.00  0.64           H  
ATOM   5132 3HD2 LEU A 342      18.738 -21.671 -42.615  1.00  0.64           H  
ATOM   5133  N   LEU A 343      15.506 -18.491 -44.839  1.00  0.64           N  
ATOM   5134  CA  LEU A 343      15.920 -17.111 -44.988  1.00  0.64           C  
ATOM   5135  C   LEU A 343      16.512 -16.563 -43.692  1.00  0.64           C  
ATOM   5136  O   LEU A 343      15.847 -16.530 -42.642  1.00  0.64           O  
ATOM   5137  CB  LEU A 343      14.704 -16.301 -45.393  1.00  0.64           C  
ATOM   5138  CG  LEU A 343      14.104 -16.677 -46.674  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343      12.759 -16.106 -46.813  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343      14.943 -16.100 -47.693  1.00  0.64           C  
ATOM   5141  H   LEU A 343      14.648 -18.684 -44.321  1.00  0.64           H  
ATOM   5142  HA  LEU A 343      16.673 -17.054 -45.770  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343      13.963 -16.434 -44.677  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343      14.972 -15.257 -45.432  1.00  0.64           H  
ATOM   5145  HG  LEU A 343      14.048 -17.764 -46.767  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343      12.370 -16.388 -47.785  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343      12.124 -16.509 -46.030  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343      12.804 -15.041 -46.731  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343      14.557 -16.327 -48.667  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343      14.957 -15.024 -47.557  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343      15.934 -16.488 -47.581  1.00  0.64           H  
ATOM   5152  N   LEU A 344      17.791 -16.199 -43.754  1.00  0.67           N  
ATOM   5153  CA  LEU A 344      18.485 -15.637 -42.602  1.00  0.67           C  
ATOM   5154  C   LEU A 344      19.123 -14.301 -42.951  1.00  0.67           C  
ATOM   5155  O   LEU A 344      19.567 -14.096 -44.076  1.00  0.67           O  
ATOM   5156  CB  LEU A 344      19.589 -16.546 -42.061  1.00  0.67           C  
ATOM   5157  CG  LEU A 344      19.220 -17.923 -41.591  1.00  0.67           C  
ATOM   5158  CD1 LEU A 344      20.463 -18.706 -41.184  1.00  0.67           C  
ATOM   5159  CD2 LEU A 344      18.322 -17.802 -40.470  1.00  0.67           C  
ATOM   5160  H   LEU A 344      18.279 -16.285 -44.651  1.00  0.67           H  
ATOM   5161  HA  LEU A 344      17.759 -15.476 -41.818  1.00  0.67           H  
ATOM   5162 1HB  LEU A 344      20.349 -16.645 -42.832  1.00  0.67           H  
ATOM   5163 2HB  LEU A 344      20.015 -16.038 -41.205  1.00  0.67           H  
ATOM   5164  HG  LEU A 344      18.752 -18.437 -42.388  1.00  0.67           H  
ATOM   5165 1HD1 LEU A 344      20.186 -19.700 -40.854  1.00  0.67           H  
ATOM   5166 2HD1 LEU A 344      21.156 -18.789 -42.009  1.00  0.67           H  
ATOM   5167 3HD1 LEU A 344      20.939 -18.178 -40.366  1.00  0.67           H  
ATOM   5168 1HD2 LEU A 344      18.022 -18.777 -40.122  1.00  0.67           H  
ATOM   5169 2HD2 LEU A 344      18.812 -17.267 -39.661  1.00  0.67           H  
ATOM   5170 3HD2 LEU A 344      17.450 -17.255 -40.796  1.00  0.67           H  
ATOM   5171  N   GLY A 345      19.232 -13.404 -41.998  1.00  0.72           N  
ATOM   5172  CA  GLY A 345      19.940 -12.186 -42.318  1.00  0.72           C  
ATOM   5173  C   GLY A 345      19.772 -11.102 -41.289  1.00  0.72           C  
ATOM   5174  O   GLY A 345      18.874 -11.172 -40.450  1.00  0.72           O  
ATOM   5175  H   GLY A 345      18.855 -13.558 -41.076  1.00  0.72           H  
ATOM   5176 1HA  GLY A 345      21.000 -12.415 -42.429  1.00  0.72           H  
ATOM   5177 2HA  GLY A 345      19.588 -11.822 -43.278  1.00  0.72           H  
ATOM   5178  N   GLY A 346      20.638 -10.091 -41.372  1.00  0.80           N  
ATOM   5179  CA  GLY A 346      20.643  -8.989 -40.401  1.00  0.80           C  
ATOM   5180  C   GLY A 346      22.005  -8.798 -39.690  1.00  0.80           C  
ATOM   5181  O   GLY A 346      23.070  -8.909 -40.305  1.00  0.80           O  
ATOM   5182  H   GLY A 346      21.296 -10.119 -42.151  1.00  0.80           H  
ATOM   5183 1HA  GLY A 346      20.379  -8.076 -40.925  1.00  0.80           H  
ATOM   5184 2HA  GLY A 346      19.865  -9.151 -39.655  1.00  0.80           H  
ATOM   5185  N   ASP A 347      21.932  -8.378 -38.416  1.00  0.92           N  
ATOM   5186  CA  ASP A 347      23.065  -8.069 -37.516  1.00  0.92           C  
ATOM   5187  C   ASP A 347      23.159  -9.112 -36.403  1.00  0.92           C  
ATOM   5188  O   ASP A 347      22.347  -9.127 -35.481  1.00  0.92           O  
ATOM   5189  CB  ASP A 347      22.940  -6.670 -36.925  1.00  0.92           C  
ATOM   5190  CG  ASP A 347      24.096  -6.250 -35.938  1.00  0.92           C  
ATOM   5191  OD1 ASP A 347      24.725  -7.081 -35.283  1.00  0.92           O  
ATOM   5192  OD2 ASP A 347      24.335  -5.053 -35.873  1.00  0.92           O  
ATOM   5193  H   ASP A 347      21.001  -8.372 -38.004  1.00  0.92           H  
ATOM   5194  HA  ASP A 347      23.992  -8.116 -38.094  1.00  0.92           H  
ATOM   5195 1HB  ASP A 347      22.901  -5.953 -37.737  1.00  0.92           H  
ATOM   5196 2HB  ASP A 347      21.993  -6.601 -36.391  1.00  0.92           H  
ATOM   5197  N   GLY A 348      24.168  -9.966 -36.483  1.00  1.05           N  
ATOM   5198  CA  GLY A 348      24.383 -11.096 -35.588  1.00  1.05           C  
ATOM   5199  C   GLY A 348      24.596 -10.769 -34.108  1.00  1.05           C  
ATOM   5200  O   GLY A 348      24.568 -11.683 -33.282  1.00  1.05           O  
ATOM   5201  H   GLY A 348      24.842  -9.834 -37.237  1.00  1.05           H  
ATOM   5202 1HA  GLY A 348      23.553 -11.791 -35.686  1.00  1.05           H  
ATOM   5203 2HA  GLY A 348      25.265 -11.627 -35.942  1.00  1.05           H  
ATOM   5204  N   LYS A 349      24.890  -9.516 -33.752  1.00  1.18           N  
ATOM   5205  CA  LYS A 349      25.103  -9.172 -32.342  1.00  1.18           C  
ATOM   5206  C   LYS A 349      26.103 -10.107 -31.654  1.00  1.18           C  
ATOM   5207  O   LYS A 349      25.830 -10.650 -30.586  1.00  1.18           O  
ATOM   5208  CB  LYS A 349      23.773  -9.114 -31.578  1.00  1.18           C  
ATOM   5209  CG  LYS A 349      22.797  -8.110 -32.172  1.00  1.18           C  
ATOM   5210  CD  LYS A 349      23.360  -6.704 -32.064  1.00  1.18           C  
ATOM   5211  CE  LYS A 349      22.432  -5.667 -32.661  1.00  1.18           C  
ATOM   5212  NZ  LYS A 349      23.032  -4.293 -32.591  1.00  1.18           N  
ATOM   5213  H   LYS A 349      24.895  -8.763 -34.457  1.00  1.18           H  
ATOM   5214  HA  LYS A 349      25.528  -8.169 -32.311  1.00  1.18           H  
ATOM   5215 1HB  LYS A 349      23.299 -10.094 -31.584  1.00  1.18           H  
ATOM   5216 2HB  LYS A 349      23.957  -8.841 -30.538  1.00  1.18           H  
ATOM   5217 1HG  LYS A 349      22.637  -8.331 -33.217  1.00  1.18           H  
ATOM   5218 2HG  LYS A 349      21.844  -8.165 -31.654  1.00  1.18           H  
ATOM   5219 1HD  LYS A 349      23.555  -6.460 -31.022  1.00  1.18           H  
ATOM   5220 2HD  LYS A 349      24.305  -6.665 -32.616  1.00  1.18           H  
ATOM   5221 1HE  LYS A 349      22.251  -5.923 -33.704  1.00  1.18           H  
ATOM   5222 2HE  LYS A 349      21.482  -5.673 -32.129  1.00  1.18           H  
ATOM   5223 1HZ  LYS A 349      22.405  -3.627 -33.007  1.00  1.18           H  
ATOM   5224 2HZ  LYS A 349      23.192  -4.050 -31.626  1.00  1.18           H  
ATOM   5225 3HZ  LYS A 349      23.924  -4.271 -33.089  1.00  1.18           H  
ATOM   5226  N   SER A 350      27.265 -10.272 -32.295  1.00  1.26           N  
ATOM   5227  CA  SER A 350      28.400 -11.119 -31.887  1.00  1.26           C  
ATOM   5228  C   SER A 350      28.275 -12.598 -32.285  1.00  1.26           C  
ATOM   5229  O   SER A 350      29.239 -13.353 -32.135  1.00  1.26           O  
ATOM   5230  CB  SER A 350      28.668 -11.031 -30.384  1.00  1.26           C  
ATOM   5231  OG  SER A 350      27.865 -11.916 -29.651  1.00  1.26           O  
ATOM   5232  H   SER A 350      27.361  -9.769 -33.166  1.00  1.26           H  
ATOM   5233  HA  SER A 350      29.286 -10.732 -32.390  1.00  1.26           H  
ATOM   5234 1HB  SER A 350      29.716 -11.255 -30.195  1.00  1.26           H  
ATOM   5235 2HB  SER A 350      28.489 -10.013 -30.044  1.00  1.26           H  
ATOM   5236  HG  SER A 350      26.953 -11.658 -29.851  1.00  1.26           H  
ATOM   5237  N   ALA A 351      27.131 -13.024 -32.823  1.00  1.29           N  
ATOM   5238  CA  ALA A 351      27.054 -14.391 -33.329  1.00  1.29           C  
ATOM   5239  C   ALA A 351      28.101 -14.488 -34.457  1.00  1.29           C  
ATOM   5240  O   ALA A 351      28.258 -13.507 -35.188  1.00  1.29           O  
ATOM   5241  CB  ALA A 351      25.642 -14.693 -33.801  1.00  1.29           C  
ATOM   5242  H   ALA A 351      26.317 -12.418 -32.898  1.00  1.29           H  
ATOM   5243  HA  ALA A 351      27.306 -15.072 -32.532  1.00  1.29           H  
ATOM   5244 1HB  ALA A 351      25.575 -15.698 -34.182  1.00  1.29           H  
ATOM   5245 2HB  ALA A 351      24.953 -14.580 -32.969  1.00  1.29           H  
ATOM   5246 3HB  ALA A 351      25.380 -13.995 -34.577  1.00  1.29           H  
ATOM   5247  N   ASP A 352      28.854 -15.603 -34.641  1.00  1.24           N  
ATOM   5248  CA  ASP A 352      28.839 -16.925 -33.977  1.00  1.24           C  
ATOM   5249  C   ASP A 352      27.527 -17.660 -34.127  1.00  1.24           C  
ATOM   5250  O   ASP A 352      26.780 -17.869 -33.174  1.00  1.24           O  
ATOM   5251  CB  ASP A 352      29.307 -16.965 -32.522  1.00  1.24           C  
ATOM   5252  CG  ASP A 352      29.670 -18.425 -32.184  1.00  1.24           C  
ATOM   5253  OD1 ASP A 352      29.782 -19.201 -33.141  1.00  1.24           O  
ATOM   5254  OD2 ASP A 352      29.851 -18.749 -31.034  1.00  1.24           O  
ATOM   5255  H   ASP A 352      29.539 -15.512 -35.375  1.00  1.24           H  
ATOM   5256  HA  ASP A 352      29.578 -17.533 -34.497  1.00  1.24           H  
ATOM   5257 1HB  ASP A 352      30.172 -16.311 -32.376  1.00  1.24           H  
ATOM   5258 2HB  ASP A 352      28.534 -16.660 -31.837  1.00  1.24           H  
ATOM   5259  N   PHE A 353      27.269 -18.049 -35.360  1.00  1.15           N  
ATOM   5260  CA  PHE A 353      26.066 -18.737 -35.762  1.00  1.15           C  
ATOM   5261  C   PHE A 353      26.321 -20.231 -35.857  1.00  1.15           C  
ATOM   5262  O   PHE A 353      25.506 -20.977 -36.397  1.00  1.15           O  
ATOM   5263  CB  PHE A 353      25.693 -18.254 -37.134  1.00  1.15           C  
ATOM   5264  CG  PHE A 353      25.419 -16.840 -37.216  1.00  1.15           C  
ATOM   5265  CD1 PHE A 353      26.353 -16.005 -37.786  1.00  1.15           C  
ATOM   5266  CD2 PHE A 353      24.248 -16.322 -36.761  1.00  1.15           C  
ATOM   5267  CE1 PHE A 353      26.110 -14.673 -37.902  1.00  1.15           C  
ATOM   5268  CE2 PHE A 353      24.006 -15.005 -36.877  1.00  1.15           C  
ATOM   5269  CZ  PHE A 353      24.936 -14.170 -37.455  1.00  1.15           C  
ATOM   5270  H   PHE A 353      27.953 -17.839 -36.072  1.00  1.15           H  
ATOM   5271  HA  PHE A 353      25.274 -18.545 -35.042  1.00  1.15           H  
ATOM   5272 1HB  PHE A 353      26.510 -18.465 -37.817  1.00  1.15           H  
ATOM   5273 2HB  PHE A 353      24.829 -18.794 -37.479  1.00  1.15           H  
ATOM   5274  HD1 PHE A 353      27.291 -16.423 -38.153  1.00  1.15           H  
ATOM   5275  HD2 PHE A 353      23.508 -16.976 -36.314  1.00  1.15           H  
ATOM   5276  HE1 PHE A 353      26.849 -14.016 -38.352  1.00  1.15           H  
ATOM   5277  HE2 PHE A 353      23.081 -14.608 -36.514  1.00  1.15           H  
ATOM   5278  HZ  PHE A 353      24.734 -13.111 -37.555  1.00  1.15           H  
ATOM   5279  N   SER A 354      27.477 -20.658 -35.339  1.00  1.05           N  
ATOM   5280  CA  SER A 354      27.953 -22.034 -35.405  1.00  1.05           C  
ATOM   5281  C   SER A 354      26.873 -23.123 -35.270  1.00  1.05           C  
ATOM   5282  O   SER A 354      26.830 -24.005 -36.121  1.00  1.05           O  
ATOM   5283  CB  SER A 354      29.097 -22.274 -34.410  1.00  1.05           C  
ATOM   5284  OG  SER A 354      30.215 -21.489 -34.722  1.00  1.05           O  
ATOM   5285  H   SER A 354      28.075 -19.979 -34.873  1.00  1.05           H  
ATOM   5286  HA  SER A 354      28.396 -22.163 -36.394  1.00  1.05           H  
ATOM   5287 1HB  SER A 354      28.820 -22.068 -33.401  1.00  1.05           H  
ATOM   5288 2HB  SER A 354      29.376 -23.324 -34.454  1.00  1.05           H  
ATOM   5289  HG  SER A 354      30.114 -20.658 -34.176  1.00  1.05           H  
ATOM   5290  N   PRO A 355      25.977 -23.138 -34.248  1.00  0.96           N  
ATOM   5291  CA  PRO A 355      24.985 -24.187 -34.054  1.00  0.96           C  
ATOM   5292  C   PRO A 355      24.059 -24.401 -35.255  1.00  0.96           C  
ATOM   5293  O   PRO A 355      23.580 -25.516 -35.497  1.00  0.96           O  
ATOM   5294  CB  PRO A 355      24.184 -23.657 -32.857  1.00  0.96           C  
ATOM   5295  CG  PRO A 355      25.126 -22.747 -32.122  1.00  0.96           C  
ATOM   5296  CD  PRO A 355      25.904 -22.067 -33.203  1.00  0.96           C  
ATOM   5297  HA  PRO A 355      25.501 -25.123 -33.796  1.00  0.96           H  
ATOM   5298 1HB  PRO A 355      23.292 -23.122 -33.220  1.00  0.96           H  
ATOM   5299 2HB  PRO A 355      23.817 -24.494 -32.239  1.00  0.96           H  
ATOM   5300 1HG  PRO A 355      24.548 -22.042 -31.505  1.00  0.96           H  
ATOM   5301 2HG  PRO A 355      25.759 -23.328 -31.437  1.00  0.96           H  
ATOM   5302 1HD  PRO A 355      25.314 -21.221 -33.557  1.00  0.96           H  
ATOM   5303 2HD  PRO A 355      26.846 -21.756 -32.809  1.00  0.96           H  
ATOM   5304  N   LEU A 356      23.874 -23.367 -36.091  1.00  0.90           N  
ATOM   5305  CA  LEU A 356      22.963 -23.486 -37.220  1.00  0.90           C  
ATOM   5306  C   LEU A 356      23.562 -24.394 -38.266  1.00  0.90           C  
ATOM   5307  O   LEU A 356      22.852 -24.973 -39.085  1.00  0.90           O  
ATOM   5308  CB  LEU A 356      22.659 -22.117 -37.830  1.00  0.90           C  
ATOM   5309  CG  LEU A 356      21.922 -21.165 -36.895  1.00  0.90           C  
ATOM   5310  CD1 LEU A 356      21.727 -19.797 -37.563  1.00  0.90           C  
ATOM   5311  CD2 LEU A 356      20.578 -21.789 -36.480  1.00  0.90           C  
ATOM   5312  H   LEU A 356      24.350 -22.478 -35.951  1.00  0.90           H  
ATOM   5313  HA  LEU A 356      22.030 -23.917 -36.871  1.00  0.90           H  
ATOM   5314 1HB  LEU A 356      23.603 -21.646 -38.114  1.00  0.90           H  
ATOM   5315 2HB  LEU A 356      22.056 -22.252 -38.726  1.00  0.90           H  
ATOM   5316  HG  LEU A 356      22.541 -21.017 -36.024  1.00  0.90           H  
ATOM   5317 1HD1 LEU A 356      21.226 -19.119 -36.869  1.00  0.90           H  
ATOM   5318 2HD1 LEU A 356      22.687 -19.387 -37.835  1.00  0.90           H  
ATOM   5319 3HD1 LEU A 356      21.120 -19.917 -38.455  1.00  0.90           H  
ATOM   5320 1HD2 LEU A 356      20.062 -21.127 -35.782  1.00  0.90           H  
ATOM   5321 2HD2 LEU A 356      19.961 -21.943 -37.360  1.00  0.90           H  
ATOM   5322 3HD2 LEU A 356      20.760 -22.745 -35.998  1.00  0.90           H  
ATOM   5323  N   ALA A 357      24.877 -24.570 -38.207  1.00  0.87           N  
ATOM   5324  CA  ALA A 357      25.599 -25.396 -39.147  1.00  0.87           C  
ATOM   5325  C   ALA A 357      25.078 -26.822 -39.122  1.00  0.87           C  
ATOM   5326  O   ALA A 357      25.093 -27.505 -40.149  1.00  0.87           O  
ATOM   5327  CB  ALA A 357      27.073 -25.389 -38.808  1.00  0.87           C  
ATOM   5328  H   ALA A 357      25.417 -24.119 -37.471  1.00  0.87           H  
ATOM   5329  HA  ALA A 357      25.460 -24.985 -40.143  1.00  0.87           H  
ATOM   5330 1HB  ALA A 357      27.609 -25.985 -39.517  1.00  0.87           H  
ATOM   5331 2HB  ALA A 357      27.439 -24.375 -38.835  1.00  0.87           H  
ATOM   5332 3HB  ALA A 357      27.213 -25.802 -37.813  1.00  0.87           H  
ATOM   5333  N   THR A 358      24.588 -27.268 -37.952  1.00  0.87           N  
ATOM   5334  CA  THR A 358      24.150 -28.644 -37.772  1.00  0.87           C  
ATOM   5335  C   THR A 358      22.768 -28.892 -38.367  1.00  0.87           C  
ATOM   5336  O   THR A 358      22.296 -30.029 -38.413  1.00  0.87           O  
ATOM   5337  CB  THR A 358      24.194 -29.041 -36.285  1.00  0.87           C  
ATOM   5338  OG1 THR A 358      23.308 -28.220 -35.508  1.00  0.87           O  
ATOM   5339  CG2 THR A 358      25.603 -28.833 -35.774  1.00  0.87           C  
ATOM   5340  H   THR A 358      24.516 -26.636 -37.152  1.00  0.87           H  
ATOM   5341  HA  THR A 358      24.854 -29.289 -38.297  1.00  0.87           H  
ATOM   5342  HB  THR A 358      23.910 -30.085 -36.173  1.00  0.87           H  
ATOM   5343  HG1 THR A 358      23.506 -27.266 -35.650  1.00  0.87           H  
ATOM   5344 1HG2 THR A 358      25.654 -29.110 -34.721  1.00  0.87           H  
ATOM   5345 2HG2 THR A 358      26.292 -29.450 -36.349  1.00  0.87           H  
ATOM   5346 3HG2 THR A 358      25.872 -27.779 -35.887  1.00  0.87           H  
ATOM   5347  N   TYR A 359      22.121 -27.822 -38.818  1.00  0.88           N  
ATOM   5348  CA  TYR A 359      20.828 -27.897 -39.467  1.00  0.88           C  
ATOM   5349  C   TYR A 359      21.018 -27.612 -40.945  1.00  0.88           C  
ATOM   5350  O   TYR A 359      20.502 -28.333 -41.801  1.00  0.88           O  
ATOM   5351  CB  TYR A 359      19.878 -26.882 -38.863  1.00  0.88           C  
ATOM   5352  CG  TYR A 359      19.590 -27.119 -37.412  1.00  0.88           C  
ATOM   5353  CD1 TYR A 359      20.434 -26.606 -36.451  1.00  0.88           C  
ATOM   5354  CD2 TYR A 359      18.478 -27.848 -37.040  1.00  0.88           C  
ATOM   5355  CE1 TYR A 359      20.179 -26.830 -35.120  1.00  0.88           C  
ATOM   5356  CE2 TYR A 359      18.219 -28.072 -35.712  1.00  0.88           C  
ATOM   5357  CZ  TYR A 359      19.068 -27.567 -34.746  1.00  0.88           C  
ATOM   5358  OH  TYR A 359      18.823 -27.798 -33.408  1.00  0.88           O  
ATOM   5359  H   TYR A 359      22.555 -26.909 -38.738  1.00  0.88           H  
ATOM   5360  HA  TYR A 359      20.422 -28.902 -39.358  1.00  0.88           H  
ATOM   5361 1HB  TYR A 359      20.297 -25.877 -38.974  1.00  0.88           H  
ATOM   5362 2HB  TYR A 359      18.939 -26.918 -39.407  1.00  0.88           H  
ATOM   5363  HD1 TYR A 359      21.308 -26.039 -36.748  1.00  0.88           H  
ATOM   5364  HD2 TYR A 359      17.809 -28.251 -37.799  1.00  0.88           H  
ATOM   5365  HE1 TYR A 359      20.858 -26.434 -34.361  1.00  0.88           H  
ATOM   5366  HE2 TYR A 359      17.351 -28.652 -35.429  1.00  0.88           H  
ATOM   5367  HH  TYR A 359      19.506 -27.356 -32.875  1.00  0.88           H  
ATOM   5368  N   LEU A 360      21.849 -26.601 -41.226  1.00  0.90           N  
ATOM   5369  CA  LEU A 360      22.155 -26.109 -42.566  1.00  0.90           C  
ATOM   5370  C   LEU A 360      22.829 -27.167 -43.429  1.00  0.90           C  
ATOM   5371  O   LEU A 360      22.747 -27.121 -44.654  1.00  0.90           O  
ATOM   5372  CB  LEU A 360      23.032 -24.867 -42.456  1.00  0.90           C  
ATOM   5373  CG  LEU A 360      22.344 -23.641 -41.879  1.00  0.90           C  
ATOM   5374  CD1 LEU A 360      23.377 -22.557 -41.649  1.00  0.90           C  
ATOM   5375  CD2 LEU A 360      21.294 -23.205 -42.821  1.00  0.90           C  
ATOM   5376  H   LEU A 360      22.260 -26.090 -40.450  1.00  0.90           H  
ATOM   5377  HA  LEU A 360      21.229 -25.812 -43.042  1.00  0.90           H  
ATOM   5378 1HB  LEU A 360      23.879 -25.104 -41.827  1.00  0.90           H  
ATOM   5379 2HB  LEU A 360      23.398 -24.609 -43.448  1.00  0.90           H  
ATOM   5380  HG  LEU A 360      21.880 -23.874 -40.934  1.00  0.90           H  
ATOM   5381 1HD1 LEU A 360      22.895 -21.668 -41.239  1.00  0.90           H  
ATOM   5382 2HD1 LEU A 360      24.118 -22.924 -40.948  1.00  0.90           H  
ATOM   5383 3HD1 LEU A 360      23.863 -22.307 -42.587  1.00  0.90           H  
ATOM   5384 1HD2 LEU A 360      20.818 -22.325 -42.420  1.00  0.90           H  
ATOM   5385 2HD2 LEU A 360      21.754 -22.980 -43.763  1.00  0.90           H  
ATOM   5386 3HD2 LEU A 360      20.562 -23.994 -42.957  1.00  0.90           H  
ATOM   5387  N   GLN A 361      23.519 -28.104 -42.780  1.00  0.91           N  
ATOM   5388  CA  GLN A 361      24.207 -29.203 -43.441  1.00  0.91           C  
ATOM   5389  C   GLN A 361      23.286 -30.243 -44.076  1.00  0.91           C  
ATOM   5390  O   GLN A 361      23.756 -31.081 -44.844  1.00  0.91           O  
ATOM   5391  CB  GLN A 361      25.104 -29.935 -42.440  1.00  0.91           C  
ATOM   5392  CG  GLN A 361      24.386 -30.735 -41.390  1.00  0.91           C  
ATOM   5393  CD  GLN A 361      25.368 -31.328 -40.378  1.00  0.91           C  
ATOM   5394  OE1 GLN A 361      26.518 -30.858 -40.234  1.00  0.91           O  
ATOM   5395  NE2 GLN A 361      24.929 -32.372 -39.669  1.00  0.91           N  
ATOM   5396  H   GLN A 361      23.607 -28.035 -41.766  1.00  0.91           H  
ATOM   5397  HA  GLN A 361      24.823 -28.782 -44.233  1.00  0.91           H  
ATOM   5398 1HB  GLN A 361      25.810 -30.579 -42.961  1.00  0.91           H  
ATOM   5399 2HB  GLN A 361      25.651 -29.220 -41.875  1.00  0.91           H  
ATOM   5400 1HG  GLN A 361      23.694 -30.078 -40.866  1.00  0.91           H  
ATOM   5401 2HG  GLN A 361      23.843 -31.550 -41.861  1.00  0.91           H  
ATOM   5402 1HE2 GLN A 361      25.525 -32.810 -38.993  1.00  0.91           H  
ATOM   5403 2HE2 GLN A 361      23.999 -32.716 -39.812  1.00  0.91           H  
ATOM   5404  N   GLY A 362      22.004 -30.258 -43.718  1.00  0.90           N  
ATOM   5405  CA  GLY A 362      21.111 -31.297 -44.224  1.00  0.90           C  
ATOM   5406  C   GLY A 362      20.865 -31.261 -45.739  1.00  0.90           C  
ATOM   5407  O   GLY A 362      20.763 -30.207 -46.362  1.00  0.90           O  
ATOM   5408  H   GLY A 362      21.628 -29.540 -43.093  1.00  0.90           H  
ATOM   5409 1HA  GLY A 362      21.520 -32.270 -43.953  1.00  0.90           H  
ATOM   5410 2HA  GLY A 362      20.156 -31.210 -43.706  1.00  0.90           H  
ATOM   5411  N   ASP A 363      20.645 -32.441 -46.321  1.00  0.86           N  
ATOM   5412  CA  ASP A 363      20.350 -32.566 -47.754  1.00  0.86           C  
ATOM   5413  C   ASP A 363      19.079 -31.823 -48.155  1.00  0.86           C  
ATOM   5414  O   ASP A 363      18.935 -31.375 -49.294  1.00  0.86           O  
ATOM   5415  CB  ASP A 363      20.163 -34.036 -48.142  1.00  0.86           C  
ATOM   5416  CG  ASP A 363      21.445 -34.873 -48.171  1.00  0.86           C  
ATOM   5417  OD1 ASP A 363      22.515 -34.319 -48.141  1.00  0.86           O  
ATOM   5418  OD2 ASP A 363      21.328 -36.073 -48.218  1.00  0.86           O  
ATOM   5419  H   ASP A 363      20.728 -33.279 -45.764  1.00  0.86           H  
ATOM   5420  HA  ASP A 363      21.186 -32.148 -48.315  1.00  0.86           H  
ATOM   5421 1HB  ASP A 363      19.465 -34.504 -47.448  1.00  0.86           H  
ATOM   5422 2HB  ASP A 363      19.705 -34.083 -49.130  1.00  0.86           H  
ATOM   5423  N   ARG A 364      18.158 -31.721 -47.204  1.00  0.81           N  
ATOM   5424  CA  ARG A 364      16.848 -31.120 -47.391  1.00  0.81           C  
ATOM   5425  C   ARG A 364      16.758 -29.635 -47.070  1.00  0.81           C  
ATOM   5426  O   ARG A 364      15.649 -29.110 -47.034  1.00  0.81           O  
ATOM   5427  CB  ARG A 364      15.823 -31.825 -46.527  1.00  0.81           C  
ATOM   5428  CG  ARG A 364      15.521 -33.255 -46.908  1.00  0.81           C  
ATOM   5429  CD  ARG A 364      14.500 -33.839 -46.000  1.00  0.81           C  
ATOM   5430  NE  ARG A 364      14.216 -35.223 -46.319  1.00  0.81           N  
ATOM   5431  CZ  ARG A 364      13.311 -35.606 -47.231  1.00  0.81           C  
ATOM   5432  NH1 ARG A 364      12.634 -34.696 -47.896  1.00  0.81           N  
ATOM   5433  NH2 ARG A 364      13.104 -36.894 -47.461  1.00  0.81           N  
ATOM   5434  H   ARG A 364      18.384 -32.096 -46.297  1.00  0.81           H  
ATOM   5435  HA  ARG A 364      16.566 -31.256 -48.436  1.00  0.81           H  
ATOM   5436 1HB  ARG A 364      16.156 -31.819 -45.492  1.00  0.81           H  
ATOM   5437 2HB  ARG A 364      14.879 -31.277 -46.571  1.00  0.81           H  
ATOM   5438 1HG  ARG A 364      15.125 -33.275 -47.926  1.00  0.81           H  
ATOM   5439 2HG  ARG A 364      16.428 -33.855 -46.854  1.00  0.81           H  
ATOM   5440 1HD  ARG A 364      14.854 -33.791 -44.972  1.00  0.81           H  
ATOM   5441 2HD  ARG A 364      13.570 -33.270 -46.090  1.00  0.81           H  
ATOM   5442  HE  ARG A 364      14.723 -35.940 -45.821  1.00  0.81           H  
ATOM   5443 1HH1 ARG A 364      12.802 -33.687 -47.719  1.00  0.81           H  
ATOM   5444 2HH1 ARG A 364      11.955 -34.978 -48.585  1.00  0.81           H  
ATOM   5445 1HH2 ARG A 364      13.628 -37.590 -46.948  1.00  0.81           H  
ATOM   5446 2HH2 ARG A 364      12.425 -37.183 -48.150  1.00  0.81           H  
ATOM   5447  N   ILE A 365      17.874 -28.960 -46.792  1.00  0.75           N  
ATOM   5448  CA  ILE A 365      17.783 -27.535 -46.462  1.00  0.75           C  
ATOM   5449  C   ILE A 365      18.638 -26.686 -47.394  1.00  0.75           C  
ATOM   5450  O   ILE A 365      19.714 -27.097 -47.836  1.00  0.75           O  
ATOM   5451  CB  ILE A 365      18.176 -27.256 -44.989  1.00  0.75           C  
ATOM   5452  CG1 ILE A 365      17.911 -25.769 -44.579  1.00  0.75           C  
ATOM   5453  CG2 ILE A 365      19.578 -27.554 -44.805  1.00  0.75           C  
ATOM   5454  CD1 ILE A 365      17.953 -25.534 -43.065  1.00  0.75           C  
ATOM   5455  H   ILE A 365      18.788 -29.421 -46.798  1.00  0.75           H  
ATOM   5456  HA  ILE A 365      16.755 -27.219 -46.586  1.00  0.75           H  
ATOM   5457  HB  ILE A 365      17.584 -27.887 -44.329  1.00  0.75           H  
ATOM   5458 1HG1 ILE A 365      18.666 -25.130 -45.037  1.00  0.75           H  
ATOM   5459 2HG1 ILE A 365      16.926 -25.468 -44.949  1.00  0.75           H  
ATOM   5460 1HG2 ILE A 365      19.820 -27.372 -43.803  1.00  0.75           H  
ATOM   5461 2HG2 ILE A 365      19.754 -28.573 -45.033  1.00  0.75           H  
ATOM   5462 3HG2 ILE A 365      20.187 -26.920 -45.453  1.00  0.75           H  
ATOM   5463 1HD1 ILE A 365      17.760 -24.487 -42.860  1.00  0.75           H  
ATOM   5464 2HD1 ILE A 365      17.197 -26.144 -42.581  1.00  0.75           H  
ATOM   5465 3HD1 ILE A 365      18.925 -25.807 -42.676  1.00  0.75           H  
ATOM   5466  N   ARG A 366      18.122 -25.504 -47.720  1.00  0.69           N  
ATOM   5467  CA  ARG A 366      18.834 -24.542 -48.558  1.00  0.69           C  
ATOM   5468  C   ARG A 366      18.831 -23.215 -47.816  1.00  0.69           C  
ATOM   5469  O   ARG A 366      17.871 -22.916 -47.098  1.00  0.69           O  
ATOM   5470  CB  ARG A 366      18.149 -24.373 -49.910  1.00  0.69           C  
ATOM   5471  CG  ARG A 366      18.089 -25.634 -50.740  1.00  0.69           C  
ATOM   5472  CD  ARG A 366      19.425 -26.062 -51.217  1.00  0.69           C  
ATOM   5473  NE  ARG A 366      19.323 -27.232 -52.050  1.00  0.69           N  
ATOM   5474  CZ  ARG A 366      19.350 -28.509 -51.594  1.00  0.69           C  
ATOM   5475  NH1 ARG A 366      19.505 -28.780 -50.309  1.00  0.69           N  
ATOM   5476  NH2 ARG A 366      19.210 -29.506 -52.451  1.00  0.69           N  
ATOM   5477  H   ARG A 366      17.190 -25.281 -47.372  1.00  0.69           H  
ATOM   5478  HA  ARG A 366      19.864 -24.866 -48.701  1.00  0.69           H  
ATOM   5479 1HB  ARG A 366      17.125 -24.033 -49.757  1.00  0.69           H  
ATOM   5480 2HB  ARG A 366      18.668 -23.609 -50.492  1.00  0.69           H  
ATOM   5481 1HG  ARG A 366      17.671 -26.441 -50.144  1.00  0.69           H  
ATOM   5482 2HG  ARG A 366      17.449 -25.464 -51.607  1.00  0.69           H  
ATOM   5483 1HD  ARG A 366      19.895 -25.264 -51.790  1.00  0.69           H  
ATOM   5484 2HD  ARG A 366      20.042 -26.312 -50.363  1.00  0.69           H  
ATOM   5485  HE  ARG A 366      19.197 -27.091 -53.042  1.00  0.69           H  
ATOM   5486 1HH1 ARG A 366      19.622 -28.038 -49.603  1.00  0.69           H  
ATOM   5487 2HH1 ARG A 366      19.488 -29.761 -49.995  1.00  0.69           H  
ATOM   5488 1HH2 ARG A 366      19.085 -29.314 -53.433  1.00  0.69           H  
ATOM   5489 2HH2 ARG A 366      19.221 -30.463 -52.119  1.00  0.69           H  
ATOM   5490  N   LEU A 367      19.893 -22.425 -47.976  1.00  0.66           N  
ATOM   5491  CA  LEU A 367      19.991 -21.154 -47.260  1.00  0.66           C  
ATOM   5492  C   LEU A 367      20.194 -19.906 -48.111  1.00  0.66           C  
ATOM   5493  O   LEU A 367      21.120 -19.811 -48.910  1.00  0.66           O  
ATOM   5494  CB  LEU A 367      21.136 -21.246 -46.249  1.00  0.66           C  
ATOM   5495  CG  LEU A 367      21.498 -19.941 -45.529  1.00  0.66           C  
ATOM   5496  CD1 LEU A 367      20.346 -19.498 -44.651  1.00  0.66           C  
ATOM   5497  CD2 LEU A 367      22.793 -20.130 -44.704  1.00  0.66           C  
ATOM   5498  H   LEU A 367      20.661 -22.714 -48.587  1.00  0.66           H  
ATOM   5499  HA  LEU A 367      19.066 -21.014 -46.703  1.00  0.66           H  
ATOM   5500 1HB  LEU A 367      20.845 -21.963 -45.505  1.00  0.66           H  
ATOM   5501 2HB  LEU A 367      22.028 -21.615 -46.758  1.00  0.66           H  
ATOM   5502  HG  LEU A 367      21.658 -19.170 -46.278  1.00  0.66           H  
ATOM   5503 1HD1 LEU A 367      20.605 -18.562 -44.192  1.00  0.66           H  
ATOM   5504 2HD1 LEU A 367      19.464 -19.357 -45.236  1.00  0.66           H  
ATOM   5505 3HD1 LEU A 367      20.154 -20.245 -43.894  1.00  0.66           H  
ATOM   5506 1HD2 LEU A 367      23.059 -19.213 -44.207  1.00  0.66           H  
ATOM   5507 2HD2 LEU A 367      22.635 -20.882 -43.966  1.00  0.66           H  
ATOM   5508 3HD2 LEU A 367      23.609 -20.432 -45.360  1.00  0.66           H  
ATOM   5509  N   TYR A 368      19.311 -18.949 -47.907  1.00  0.64           N  
ATOM   5510  CA  TYR A 368      19.355 -17.649 -48.548  1.00  0.64           C  
ATOM   5511  C   TYR A 368      19.666 -16.588 -47.505  1.00  0.64           C  
ATOM   5512  O   TYR A 368      18.977 -16.498 -46.484  1.00  0.64           O  
ATOM   5513  CB  TYR A 368      18.045 -17.435 -49.292  1.00  0.64           C  
ATOM   5514  CG  TYR A 368      18.022 -18.243 -50.543  1.00  0.64           C  
ATOM   5515  CD1 TYR A 368      17.789 -19.606 -50.491  1.00  0.64           C  
ATOM   5516  CD2 TYR A 368      18.247 -17.621 -51.755  1.00  0.64           C  
ATOM   5517  CE1 TYR A 368      17.845 -20.344 -51.647  1.00  0.64           C  
ATOM   5518  CE2 TYR A 368      18.280 -18.364 -52.910  1.00  0.64           C  
ATOM   5519  CZ  TYR A 368      18.098 -19.717 -52.859  1.00  0.64           C  
ATOM   5520  OH  TYR A 368      18.200 -20.459 -54.009  1.00  0.64           O  
ATOM   5521  H   TYR A 368      18.560 -19.129 -47.241  1.00  0.64           H  
ATOM   5522  HA  TYR A 368      20.162 -17.645 -49.277  1.00  0.64           H  
ATOM   5523 1HB  TYR A 368      17.232 -17.778 -48.677  1.00  0.64           H  
ATOM   5524 2HB  TYR A 368      17.902 -16.384 -49.535  1.00  0.64           H  
ATOM   5525  HD1 TYR A 368      17.605 -20.096 -49.533  1.00  0.64           H  
ATOM   5526  HD2 TYR A 368      18.421 -16.545 -51.798  1.00  0.64           H  
ATOM   5527  HE1 TYR A 368      17.710 -21.415 -51.604  1.00  0.64           H  
ATOM   5528  HE2 TYR A 368      18.480 -17.879 -53.864  1.00  0.64           H  
ATOM   5529  HH  TYR A 368      18.633 -19.931 -54.691  1.00  0.64           H  
ATOM   5530  N   CYS A 369      20.742 -15.833 -47.742  1.00  0.65           N  
ATOM   5531  CA  CYS A 369      21.180 -14.836 -46.774  1.00  0.65           C  
ATOM   5532  C   CYS A 369      21.182 -13.396 -47.239  1.00  0.65           C  
ATOM   5533  O   CYS A 369      21.402 -13.097 -48.411  1.00  0.65           O  
ATOM   5534  CB  CYS A 369      22.576 -15.129 -46.266  1.00  0.65           C  
ATOM   5535  SG  CYS A 369      22.749 -16.615 -45.368  1.00  0.65           S  
ATOM   5536  H   CYS A 369      21.264 -15.981 -48.607  1.00  0.65           H  
ATOM   5537  HA  CYS A 369      20.516 -14.915 -45.936  1.00  0.65           H  
ATOM   5538 1HB  CYS A 369      23.279 -15.150 -47.096  1.00  0.65           H  
ATOM   5539 2HB  CYS A 369      22.869 -14.331 -45.619  1.00  0.65           H  
ATOM   5540  HG  CYS A 369      23.978 -16.327 -44.920  1.00  0.65           H  
ATOM   5541  N   PHE A 370      21.035 -12.501 -46.272  1.00  0.67           N  
ATOM   5542  CA  PHE A 370      21.064 -11.049 -46.485  1.00  0.67           C  
ATOM   5543  C   PHE A 370      21.485 -10.230 -45.248  1.00  0.67           C  
ATOM   5544  O   PHE A 370      21.594 -10.751 -44.137  1.00  0.67           O  
ATOM   5545  CB  PHE A 370      19.711 -10.610 -47.073  1.00  0.67           C  
ATOM   5546  CG  PHE A 370      18.546 -11.138 -46.329  1.00  0.67           C  
ATOM   5547  CD1 PHE A 370      17.990 -10.475 -45.293  1.00  0.67           C  
ATOM   5548  CD2 PHE A 370      17.994 -12.369 -46.720  1.00  0.67           C  
ATOM   5549  CE1 PHE A 370      16.926 -11.019 -44.625  1.00  0.67           C  
ATOM   5550  CE2 PHE A 370      16.934 -12.913 -46.064  1.00  0.67           C  
ATOM   5551  CZ  PHE A 370      16.391 -12.246 -45.003  1.00  0.67           C  
ATOM   5552  H   PHE A 370      20.805 -12.868 -45.345  1.00  0.67           H  
ATOM   5553  HA  PHE A 370      21.807 -10.849 -47.262  1.00  0.67           H  
ATOM   5554 1HB  PHE A 370      19.648  -9.520 -47.077  1.00  0.67           H  
ATOM   5555 2HB  PHE A 370      19.637 -10.931 -48.103  1.00  0.67           H  
ATOM   5556  HD1 PHE A 370      18.410  -9.524 -44.986  1.00  0.67           H  
ATOM   5557  HD2 PHE A 370      18.431 -12.901 -47.566  1.00  0.67           H  
ATOM   5558  HE1 PHE A 370      16.528 -10.483 -43.801  1.00  0.67           H  
ATOM   5559  HE2 PHE A 370      16.541 -13.869 -46.380  1.00  0.67           H  
ATOM   5560  HZ  PHE A 370      15.552 -12.676 -44.463  1.00  0.67           H  
ATOM   5561  N   GLY A 371      21.810  -8.961 -45.459  1.00  0.70           N  
ATOM   5562  CA  GLY A 371      22.215  -8.072 -44.367  1.00  0.70           C  
ATOM   5563  C   GLY A 371      23.710  -8.174 -44.064  1.00  0.70           C  
ATOM   5564  O   GLY A 371      24.417  -8.994 -44.664  1.00  0.70           O  
ATOM   5565  H   GLY A 371      21.739  -8.580 -46.396  1.00  0.70           H  
ATOM   5566 1HA  GLY A 371      21.981  -7.046 -44.639  1.00  0.70           H  
ATOM   5567 2HA  GLY A 371      21.640  -8.291 -43.470  1.00  0.70           H  
ATOM   5568  N   ARG A 372      24.175  -7.391 -43.085  1.00  0.74           N  
ATOM   5569  CA  ARG A 372      25.608  -7.324 -42.743  1.00  0.74           C  
ATOM   5570  C   ARG A 372      26.277  -8.658 -42.412  1.00  0.74           C  
ATOM   5571  O   ARG A 372      27.401  -8.908 -42.854  1.00  0.74           O  
ATOM   5572  CB  ARG A 372      25.844  -6.404 -41.542  1.00  0.74           C  
ATOM   5573  CG  ARG A 372      25.734  -4.917 -41.829  1.00  0.74           C  
ATOM   5574  CD  ARG A 372      26.280  -4.038 -40.714  1.00  0.74           C  
ATOM   5575  NE  ARG A 372      25.484  -4.045 -39.462  1.00  0.74           N  
ATOM   5576  CZ  ARG A 372      24.445  -3.200 -39.222  1.00  0.74           C  
ATOM   5577  NH1 ARG A 372      24.079  -2.343 -40.145  1.00  0.74           N  
ATOM   5578  NH2 ARG A 372      23.795  -3.221 -38.067  1.00  0.74           N  
ATOM   5579  H   ARG A 372      23.499  -6.751 -42.650  1.00  0.74           H  
ATOM   5580  HA  ARG A 372      26.126  -6.894 -43.600  1.00  0.74           H  
ATOM   5581 1HB  ARG A 372      25.112  -6.641 -40.765  1.00  0.74           H  
ATOM   5582 2HB  ARG A 372      26.831  -6.599 -41.123  1.00  0.74           H  
ATOM   5583 1HG  ARG A 372      26.291  -4.689 -42.736  1.00  0.74           H  
ATOM   5584 2HG  ARG A 372      24.701  -4.666 -41.984  1.00  0.74           H  
ATOM   5585 1HD  ARG A 372      27.287  -4.368 -40.470  1.00  0.74           H  
ATOM   5586 2HD  ARG A 372      26.321  -3.011 -41.074  1.00  0.74           H  
ATOM   5587  HE  ARG A 372      25.741  -4.699 -38.725  1.00  0.74           H  
ATOM   5588 1HH1 ARG A 372      24.537  -2.339 -41.045  1.00  0.74           H  
ATOM   5589 2HH1 ARG A 372      23.296  -1.732 -39.987  1.00  0.74           H  
ATOM   5590 1HH2 ARG A 372      24.061  -3.886 -37.319  1.00  0.74           H  
ATOM   5591 2HH2 ARG A 372      23.033  -2.584 -37.912  1.00  0.74           H  
ATOM   5592  N   ASP A 373      25.589  -9.534 -41.694  1.00  0.77           N  
ATOM   5593  CA  ASP A 373      26.168 -10.822 -41.332  1.00  0.77           C  
ATOM   5594  C   ASP A 373      25.721 -11.970 -42.222  1.00  0.77           C  
ATOM   5595  O   ASP A 373      25.978 -13.143 -41.915  1.00  0.77           O  
ATOM   5596  CB  ASP A 373      25.924 -11.116 -39.860  1.00  0.77           C  
ATOM   5597  CG  ASP A 373      26.785 -10.174 -39.000  1.00  0.77           C  
ATOM   5598  OD1 ASP A 373      27.926  -9.989 -39.346  1.00  0.77           O  
ATOM   5599  OD2 ASP A 373      26.312  -9.658 -38.021  1.00  0.77           O  
ATOM   5600  H   ASP A 373      24.657  -9.292 -41.356  1.00  0.77           H  
ATOM   5601  HA  ASP A 373      27.248 -10.737 -41.445  1.00  0.77           H  
ATOM   5602 1HB  ASP A 373      24.864 -10.965 -39.622  1.00  0.77           H  
ATOM   5603 2HB  ASP A 373      26.177 -12.147 -39.642  1.00  0.77           H  
ATOM   5604  N   GLY A 374      25.103 -11.642 -43.355  1.00  0.80           N  
ATOM   5605  CA  GLY A 374      24.650 -12.663 -44.276  1.00  0.80           C  
ATOM   5606  C   GLY A 374      25.810 -13.538 -44.743  1.00  0.80           C  
ATOM   5607  O   GLY A 374      25.638 -14.746 -44.931  1.00  0.80           O  
ATOM   5608  H   GLY A 374      24.931 -10.665 -43.599  1.00  0.80           H  
ATOM   5609 1HA  GLY A 374      23.891 -13.275 -43.787  1.00  0.80           H  
ATOM   5610 2HA  GLY A 374      24.177 -12.183 -45.134  1.00  0.80           H  
ATOM   5611  N   ASP A 375      27.004 -12.940 -44.896  1.00  0.81           N  
ATOM   5612  CA  ASP A 375      28.184 -13.681 -45.332  1.00  0.81           C  
ATOM   5613  C   ASP A 375      28.618 -14.712 -44.302  1.00  0.81           C  
ATOM   5614  O   ASP A 375      29.002 -15.827 -44.655  1.00  0.81           O  
ATOM   5615  CB  ASP A 375      29.379 -12.742 -45.555  1.00  0.81           C  
ATOM   5616  CG  ASP A 375      29.276 -11.838 -46.769  1.00  0.81           C  
ATOM   5617  OD1 ASP A 375      28.428 -12.056 -47.591  1.00  0.81           O  
ATOM   5618  OD2 ASP A 375      30.077 -10.948 -46.889  1.00  0.81           O  
ATOM   5619  H   ASP A 375      27.077 -11.948 -44.711  1.00  0.81           H  
ATOM   5620  HA  ASP A 375      27.948 -14.197 -46.262  1.00  0.81           H  
ATOM   5621 1HB  ASP A 375      29.500 -12.111 -44.673  1.00  0.81           H  
ATOM   5622 2HB  ASP A 375      30.287 -13.337 -45.647  1.00  0.81           H  
ATOM   5623  N   ALA A 376      28.551 -14.346 -43.016  1.00  0.82           N  
ATOM   5624  CA  ALA A 376      28.974 -15.260 -41.956  1.00  0.82           C  
ATOM   5625  C   ALA A 376      28.114 -16.499 -41.973  1.00  0.82           C  
ATOM   5626  O   ALA A 376      28.577 -17.610 -41.723  1.00  0.82           O  
ATOM   5627  CB  ALA A 376      28.885 -14.593 -40.609  1.00  0.82           C  
ATOM   5628  H   ALA A 376      28.195 -13.430 -42.774  1.00  0.82           H  
ATOM   5629  HA  ALA A 376      30.005 -15.555 -42.148  1.00  0.82           H  
ATOM   5630 1HB  ALA A 376      29.211 -15.285 -39.835  1.00  0.82           H  
ATOM   5631 2HB  ALA A 376      29.517 -13.707 -40.595  1.00  0.82           H  
ATOM   5632 3HB  ALA A 376      27.852 -14.305 -40.430  1.00  0.82           H  
ATOM   5633  N   LEU A 377      26.839 -16.298 -42.255  1.00  0.83           N  
ATOM   5634  CA  LEU A 377      25.920 -17.407 -42.346  1.00  0.83           C  
ATOM   5635  C   LEU A 377      26.101 -18.224 -43.609  1.00  0.83           C  
ATOM   5636  O   LEU A 377      26.160 -19.450 -43.557  1.00  0.83           O  
ATOM   5637  CB  LEU A 377      24.524 -16.866 -42.276  1.00  0.83           C  
ATOM   5638  CG  LEU A 377      24.113 -16.396 -40.967  1.00  0.83           C  
ATOM   5639  CD1 LEU A 377      22.870 -15.674 -41.095  1.00  0.83           C  
ATOM   5640  CD2 LEU A 377      23.918 -17.616 -40.135  1.00  0.83           C  
ATOM   5641  H   LEU A 377      26.508 -15.341 -42.404  1.00  0.83           H  
ATOM   5642  HA  LEU A 377      26.088 -18.055 -41.489  1.00  0.83           H  
ATOM   5643 1HB  LEU A 377      24.452 -16.022 -42.955  1.00  0.83           H  
ATOM   5644 2HB  LEU A 377      23.827 -17.635 -42.591  1.00  0.83           H  
ATOM   5645  HG  LEU A 377      24.856 -15.733 -40.521  1.00  0.83           H  
ATOM   5646 1HD1 LEU A 377      22.527 -15.371 -40.117  1.00  0.83           H  
ATOM   5647 2HD1 LEU A 377      23.010 -14.797 -41.733  1.00  0.83           H  
ATOM   5648 3HD1 LEU A 377      22.190 -16.335 -41.537  1.00  0.83           H  
ATOM   5649 1HD2 LEU A 377      23.562 -17.334 -39.170  1.00  0.83           H  
ATOM   5650 2HD2 LEU A 377      23.196 -18.260 -40.599  1.00  0.83           H  
ATOM   5651 3HD2 LEU A 377      24.861 -18.148 -40.048  1.00  0.83           H  
ATOM   5652  N   ALA A 378      26.260 -17.555 -44.748  1.00  0.83           N  
ATOM   5653  CA  ALA A 378      26.426 -18.266 -46.006  1.00  0.83           C  
ATOM   5654  C   ALA A 378      27.661 -19.151 -45.945  1.00  0.83           C  
ATOM   5655  O   ALA A 378      27.659 -20.298 -46.397  1.00  0.83           O  
ATOM   5656  CB  ALA A 378      26.550 -17.274 -47.147  1.00  0.83           C  
ATOM   5657  H   ALA A 378      26.228 -16.537 -44.750  1.00  0.83           H  
ATOM   5658  HA  ALA A 378      25.554 -18.897 -46.158  1.00  0.83           H  
ATOM   5659 1HB  ALA A 378      26.658 -17.808 -48.089  1.00  0.83           H  
ATOM   5660 2HB  ALA A 378      25.655 -16.654 -47.178  1.00  0.83           H  
ATOM   5661 3HB  ALA A 378      27.423 -16.643 -46.983  1.00  0.83           H  
ATOM   5662  N   ALA A 379      28.696 -18.628 -45.289  1.00  0.83           N  
ATOM   5663  CA  ALA A 379      29.976 -19.281 -45.094  1.00  0.83           C  
ATOM   5664  C   ALA A 379      29.861 -20.589 -44.328  1.00  0.83           C  
ATOM   5665  O   ALA A 379      30.750 -21.437 -44.425  1.00  0.83           O  
ATOM   5666  CB  ALA A 379      30.918 -18.352 -44.352  1.00  0.83           C  
ATOM   5667  H   ALA A 379      28.616 -17.675 -44.937  1.00  0.83           H  
ATOM   5668  HA  ALA A 379      30.390 -19.501 -46.077  1.00  0.83           H  
ATOM   5669 1HB  ALA A 379      31.887 -18.831 -44.239  1.00  0.83           H  
ATOM   5670 2HB  ALA A 379      31.031 -17.425 -44.912  1.00  0.83           H  
ATOM   5671 3HB  ALA A 379      30.504 -18.131 -43.370  1.00  0.83           H  
ATOM   5672  N   LEU A 380      28.807 -20.764 -43.527  1.00  0.84           N  
ATOM   5673  CA  LEU A 380      28.696 -21.988 -42.765  1.00  0.84           C  
ATOM   5674  C   LEU A 380      28.556 -23.177 -43.705  1.00  0.84           C  
ATOM   5675  O   LEU A 380      29.068 -24.263 -43.423  1.00  0.84           O  
ATOM   5676  CB  LEU A 380      27.461 -21.954 -41.839  1.00  0.84           C  
ATOM   5677  CG  LEU A 380      27.487 -20.962 -40.639  1.00  0.84           C  
ATOM   5678  CD1 LEU A 380      26.114 -20.965 -39.963  1.00  0.84           C  
ATOM   5679  CD2 LEU A 380      28.568 -21.361 -39.646  1.00  0.84           C  
ATOM   5680  H   LEU A 380      28.060 -20.075 -43.476  1.00  0.84           H  
ATOM   5681  HA  LEU A 380      29.596 -22.112 -42.167  1.00  0.84           H  
ATOM   5682 1HB  LEU A 380      26.594 -21.702 -42.446  1.00  0.84           H  
ATOM   5683 2HB  LEU A 380      27.308 -22.955 -41.438  1.00  0.84           H  
ATOM   5684  HG  LEU A 380      27.686 -19.955 -41.007  1.00  0.84           H  
ATOM   5685 1HD1 LEU A 380      26.112 -20.278 -39.142  1.00  0.84           H  
ATOM   5686 2HD1 LEU A 380      25.360 -20.661 -40.689  1.00  0.84           H  
ATOM   5687 3HD1 LEU A 380      25.890 -21.962 -39.591  1.00  0.84           H  
ATOM   5688 1HD2 LEU A 380      28.571 -20.656 -38.813  1.00  0.84           H  
ATOM   5689 2HD2 LEU A 380      28.373 -22.355 -39.271  1.00  0.84           H  
ATOM   5690 3HD2 LEU A 380      29.537 -21.343 -40.143  1.00  0.84           H  
ATOM   5691  N   ARG A 381      27.804 -23.001 -44.795  1.00  0.84           N  
ATOM   5692  CA  ARG A 381      27.555 -24.092 -45.731  1.00  0.84           C  
ATOM   5693  C   ARG A 381      27.423 -23.627 -47.175  1.00  0.84           C  
ATOM   5694  O   ARG A 381      26.355 -23.804 -47.764  1.00  0.84           O  
ATOM   5695  CB  ARG A 381      26.311 -24.889 -45.361  1.00  0.84           C  
ATOM   5696  CG  ARG A 381      26.396 -25.687 -44.037  1.00  0.84           C  
ATOM   5697  CD  ARG A 381      27.381 -26.826 -44.174  1.00  0.84           C  
ATOM   5698  NE  ARG A 381      27.464 -27.674 -42.989  1.00  0.84           N  
ATOM   5699  CZ  ARG A 381      28.276 -27.507 -41.914  1.00  0.84           C  
ATOM   5700  NH1 ARG A 381      29.107 -26.489 -41.837  1.00  0.84           N  
ATOM   5701  NH2 ARG A 381      28.240 -28.388 -40.910  1.00  0.84           N  
ATOM   5702  H   ARG A 381      27.459 -22.066 -45.020  1.00  0.84           H  
ATOM   5703  HA  ARG A 381      28.383 -24.791 -45.651  1.00  0.84           H  
ATOM   5704 1HB  ARG A 381      25.454 -24.215 -45.290  1.00  0.84           H  
ATOM   5705 2HB  ARG A 381      26.098 -25.607 -46.145  1.00  0.84           H  
ATOM   5706 1HG  ARG A 381      26.656 -25.067 -43.189  1.00  0.84           H  
ATOM   5707 2HG  ARG A 381      25.434 -26.133 -43.853  1.00  0.84           H  
ATOM   5708 1HD  ARG A 381      27.067 -27.453 -45.006  1.00  0.84           H  
ATOM   5709 2HD  ARG A 381      28.373 -26.437 -44.383  1.00  0.84           H  
ATOM   5710  HE  ARG A 381      26.869 -28.475 -42.977  1.00  0.84           H  
ATOM   5711 1HH1 ARG A 381      29.142 -25.783 -42.578  1.00  0.84           H  
ATOM   5712 2HH1 ARG A 381      29.702 -26.385 -41.034  1.00  0.84           H  
ATOM   5713 1HH2 ARG A 381      27.588 -29.195 -40.921  1.00  0.84           H  
ATOM   5714 2HH2 ARG A 381      28.841 -28.262 -40.114  1.00  0.84           H  
ATOM   5715  N   PRO A 382      28.487 -23.133 -47.822  1.00  0.83           N  
ATOM   5716  CA  PRO A 382      28.429 -22.450 -49.103  1.00  0.83           C  
ATOM   5717  C   PRO A 382      27.873 -23.324 -50.220  1.00  0.83           C  
ATOM   5718  O   PRO A 382      27.244 -22.826 -51.148  1.00  0.83           O  
ATOM   5719  CB  PRO A 382      29.896 -22.088 -49.353  1.00  0.83           C  
ATOM   5720  CG  PRO A 382      30.691 -23.069 -48.506  1.00  0.83           C  
ATOM   5721  CD  PRO A 382      29.840 -23.313 -47.285  1.00  0.83           C  
ATOM   5722  HA  PRO A 382      27.834 -21.534 -48.992  1.00  0.83           H  
ATOM   5723 1HB  PRO A 382      30.124 -22.169 -50.426  1.00  0.83           H  
ATOM   5724 2HB  PRO A 382      30.072 -21.042 -49.062  1.00  0.83           H  
ATOM   5725 1HG  PRO A 382      30.881 -23.993 -49.083  1.00  0.83           H  
ATOM   5726 2HG  PRO A 382      31.673 -22.644 -48.255  1.00  0.83           H  
ATOM   5727 1HD  PRO A 382      30.020 -24.333 -46.944  1.00  0.83           H  
ATOM   5728 2HD  PRO A 382      30.047 -22.572 -46.512  1.00  0.83           H  
ATOM   5729  N   ASP A 383      27.973 -24.642 -50.060  1.00  0.81           N  
ATOM   5730  CA  ASP A 383      27.483 -25.596 -51.050  1.00  0.81           C  
ATOM   5731  C   ASP A 383      25.984 -25.450 -51.312  1.00  0.81           C  
ATOM   5732  O   ASP A 383      25.497 -25.793 -52.391  1.00  0.81           O  
ATOM   5733  CB  ASP A 383      27.754 -27.021 -50.571  1.00  0.81           C  
ATOM   5734  CG  ASP A 383      29.234 -27.407 -50.607  1.00  0.81           C  
ATOM   5735  OD1 ASP A 383      30.013 -26.705 -51.212  1.00  0.81           O  
ATOM   5736  OD2 ASP A 383      29.570 -28.401 -50.014  1.00  0.81           O  
ATOM   5737  H   ASP A 383      28.456 -25.002 -49.253  1.00  0.81           H  
ATOM   5738  HA  ASP A 383      28.014 -25.424 -51.986  1.00  0.81           H  
ATOM   5739 1HB  ASP A 383      27.387 -27.131 -49.550  1.00  0.81           H  
ATOM   5740 2HB  ASP A 383      27.193 -27.720 -51.192  1.00  0.81           H  
ATOM   5741  N   VAL A 384      25.252 -25.002 -50.296  1.00  0.79           N  
ATOM   5742  CA  VAL A 384      23.813 -24.837 -50.383  1.00  0.79           C  
ATOM   5743  C   VAL A 384      23.386 -23.430 -50.024  1.00  0.79           C  
ATOM   5744  O   VAL A 384      22.211 -23.224 -49.688  1.00  0.79           O  
ATOM   5745  CB  VAL A 384      23.085 -25.809 -49.438  1.00  0.79           C  
ATOM   5746  CG1 VAL A 384      23.310 -27.248 -49.869  1.00  0.79           C  
ATOM   5747  CG2 VAL A 384      23.586 -25.590 -48.024  1.00  0.79           C  
ATOM   5748  H   VAL A 384      25.717 -24.710 -49.437  1.00  0.79           H  
ATOM   5749  HA  VAL A 384      23.503 -25.042 -51.406  1.00  0.79           H  
ATOM   5750  HB  VAL A 384      22.030 -25.612 -49.477  1.00  0.79           H  
ATOM   5751 1HG1 VAL A 384      22.771 -27.915 -49.190  1.00  0.79           H  
ATOM   5752 2HG1 VAL A 384      22.936 -27.383 -50.885  1.00  0.79           H  
ATOM   5753 3HG1 VAL A 384      24.371 -27.480 -49.838  1.00  0.79           H  
ATOM   5754 1HG2 VAL A 384      23.062 -26.264 -47.336  1.00  0.79           H  
ATOM   5755 2HG2 VAL A 384      24.652 -25.792 -47.995  1.00  0.79           H  
ATOM   5756 3HG2 VAL A 384      23.406 -24.555 -47.727  1.00  0.79           H  
ATOM   5757  N   ALA A 385      24.322 -22.475 -50.049  1.00  0.75           N  
ATOM   5758  CA  ALA A 385      23.947 -21.135 -49.635  1.00  0.75           C  
ATOM   5759  C   ALA A 385      24.078 -20.106 -50.754  1.00  0.75           C  
ATOM   5760  O   ALA A 385      25.025 -20.118 -51.542  1.00  0.75           O  
ATOM   5761  CB  ALA A 385      24.772 -20.713 -48.436  1.00  0.75           C  
ATOM   5762  H   ALA A 385      25.273 -22.671 -50.368  1.00  0.75           H  
ATOM   5763  HA  ALA A 385      22.915 -21.169 -49.336  1.00  0.75           H  
ATOM   5764 1HB  ALA A 385      24.433 -19.731 -48.111  1.00  0.75           H  
ATOM   5765 2HB  ALA A 385      24.640 -21.433 -47.626  1.00  0.75           H  
ATOM   5766 3HB  ALA A 385      25.811 -20.665 -48.702  1.00  0.75           H  
ATOM   5767  N   VAL A 386      23.123 -19.186 -50.774  1.00  0.73           N  
ATOM   5768  CA  VAL A 386      23.062 -18.084 -51.722  1.00  0.73           C  
ATOM   5769  C   VAL A 386      22.985 -16.735 -51.028  1.00  0.73           C  
ATOM   5770  O   VAL A 386      22.146 -16.531 -50.150  1.00  0.73           O  
ATOM   5771  CB  VAL A 386      21.813 -18.235 -52.606  1.00  0.73           C  
ATOM   5772  CG1 VAL A 386      21.695 -17.055 -53.573  1.00  0.73           C  
ATOM   5773  CG2 VAL A 386      21.871 -19.548 -53.358  1.00  0.73           C  
ATOM   5774  H   VAL A 386      22.375 -19.283 -50.092  1.00  0.73           H  
ATOM   5775  HA  VAL A 386      23.955 -18.112 -52.348  1.00  0.73           H  
ATOM   5776  HB  VAL A 386      20.946 -18.228 -51.972  1.00  0.73           H  
ATOM   5777 1HG1 VAL A 386      20.797 -17.163 -54.177  1.00  0.73           H  
ATOM   5778 2HG1 VAL A 386      21.631 -16.122 -53.014  1.00  0.73           H  
ATOM   5779 3HG1 VAL A 386      22.566 -17.027 -54.222  1.00  0.73           H  
ATOM   5780 1HG2 VAL A 386      20.980 -19.656 -53.967  1.00  0.73           H  
ATOM   5781 2HG2 VAL A 386      22.753 -19.558 -53.998  1.00  0.73           H  
ATOM   5782 3HG2 VAL A 386      21.924 -20.375 -52.653  1.00  0.73           H  
ATOM   5783  N   ARG A 387      23.859 -15.814 -51.407  1.00  0.70           N  
ATOM   5784  CA  ARG A 387      23.790 -14.482 -50.827  1.00  0.70           C  
ATOM   5785  C   ARG A 387      22.934 -13.573 -51.697  1.00  0.70           C  
ATOM   5786  O   ARG A 387      23.029 -13.607 -52.926  1.00  0.70           O  
ATOM   5787  CB  ARG A 387      25.162 -13.881 -50.658  1.00  0.70           C  
ATOM   5788  CG  ARG A 387      26.065 -14.593 -49.681  1.00  0.70           C  
ATOM   5789  CD  ARG A 387      27.366 -13.902 -49.585  1.00  0.70           C  
ATOM   5790  NE  ARG A 387      28.153 -14.005 -50.807  1.00  0.70           N  
ATOM   5791  CZ  ARG A 387      29.209 -13.215 -51.094  1.00  0.70           C  
ATOM   5792  NH1 ARG A 387      29.569 -12.275 -50.247  1.00  0.70           N  
ATOM   5793  NH2 ARG A 387      29.879 -13.383 -52.227  1.00  0.70           N  
ATOM   5794  H   ARG A 387      24.547 -16.030 -52.115  1.00  0.70           H  
ATOM   5795  HA  ARG A 387      23.326 -14.547 -49.841  1.00  0.70           H  
ATOM   5796 1HB  ARG A 387      25.667 -13.850 -51.620  1.00  0.70           H  
ATOM   5797 2HB  ARG A 387      25.057 -12.851 -50.312  1.00  0.70           H  
ATOM   5798 1HG  ARG A 387      25.603 -14.593 -48.691  1.00  0.70           H  
ATOM   5799 2HG  ARG A 387      26.236 -15.619 -50.006  1.00  0.70           H  
ATOM   5800 1HD  ARG A 387      27.172 -12.849 -49.406  1.00  0.70           H  
ATOM   5801 2HD  ARG A 387      27.950 -14.310 -48.762  1.00  0.70           H  
ATOM   5802  HE  ARG A 387      27.900 -14.715 -51.475  1.00  0.70           H  
ATOM   5803 1HH1 ARG A 387      29.044 -12.143 -49.357  1.00  0.70           H  
ATOM   5804 2HH1 ARG A 387      30.354 -11.679 -50.444  1.00  0.70           H  
ATOM   5805 1HH2 ARG A 387      29.600 -14.105 -52.877  1.00  0.70           H  
ATOM   5806 2HH2 ARG A 387      30.668 -12.790 -52.439  1.00  0.70           H  
ATOM   5807  N   THR A 388      22.129 -12.750 -51.047  1.00  0.69           N  
ATOM   5808  CA  THR A 388      21.242 -11.779 -51.667  1.00  0.69           C  
ATOM   5809  C   THR A 388      21.442 -10.404 -51.008  1.00  0.69           C  
ATOM   5810  O   THR A 388      22.155 -10.295 -50.007  1.00  0.69           O  
ATOM   5811  CB  THR A 388      19.783 -12.266 -51.527  1.00  0.69           C  
ATOM   5812  OG1 THR A 388      19.431 -12.303 -50.141  1.00  0.69           O  
ATOM   5813  CG2 THR A 388      19.611 -13.664 -52.098  1.00  0.69           C  
ATOM   5814  H   THR A 388      22.090 -12.820 -50.037  1.00  0.69           H  
ATOM   5815  HA  THR A 388      21.489 -11.690 -52.725  1.00  0.69           H  
ATOM   5816  HB  THR A 388      19.120 -11.584 -52.049  1.00  0.69           H  
ATOM   5817  HG1 THR A 388      20.180 -12.685 -49.630  1.00  0.69           H  
ATOM   5818 1HG2 THR A 388      18.582 -13.974 -51.985  1.00  0.69           H  
ATOM   5819 2HG2 THR A 388      19.876 -13.657 -53.152  1.00  0.69           H  
ATOM   5820 3HG2 THR A 388      20.251 -14.368 -51.571  1.00  0.69           H  
ATOM   5821  N   ASP A 389      20.829  -9.354 -51.565  1.00  0.69           N  
ATOM   5822  CA  ASP A 389      20.928  -8.019 -50.982  1.00  0.69           C  
ATOM   5823  C   ASP A 389      19.746  -7.768 -50.040  1.00  0.69           C  
ATOM   5824  O   ASP A 389      19.880  -7.107 -49.008  1.00  0.69           O  
ATOM   5825  CB  ASP A 389      20.889  -6.962 -52.095  1.00  0.69           C  
ATOM   5826  CG  ASP A 389      22.035  -7.079 -53.109  1.00  0.69           C  
ATOM   5827  OD1 ASP A 389      23.181  -7.034 -52.714  1.00  0.69           O  
ATOM   5828  OD2 ASP A 389      21.737  -7.248 -54.288  1.00  0.69           O  
ATOM   5829  H   ASP A 389      20.253  -9.475 -52.389  1.00  0.69           H  
ATOM   5830  HA  ASP A 389      21.857  -7.938 -50.418  1.00  0.69           H  
ATOM   5831 1HB  ASP A 389      19.941  -7.026 -52.618  1.00  0.69           H  
ATOM   5832 2HB  ASP A 389      20.933  -5.971 -51.643  1.00  0.69           H  
ATOM   5833  N   THR A 390      18.598  -8.339 -50.404  1.00  0.68           N  
ATOM   5834  CA  THR A 390      17.338  -8.143 -49.682  1.00  0.68           C  
ATOM   5835  C   THR A 390      16.402  -9.331 -49.652  1.00  0.68           C  
ATOM   5836  O   THR A 390      16.334 -10.131 -50.590  1.00  0.68           O  
ATOM   5837  CB  THR A 390      16.532  -6.951 -50.252  1.00  0.68           C  
ATOM   5838  OG1 THR A 390      15.296  -6.795 -49.497  1.00  0.68           O  
ATOM   5839  CG2 THR A 390      16.224  -7.152 -51.681  1.00  0.68           C  
ATOM   5840  H   THR A 390      18.597  -8.877 -51.274  1.00  0.68           H  
ATOM   5841  HA  THR A 390      17.590  -7.907 -48.647  1.00  0.68           H  
ATOM   5842  HB  THR A 390      17.123  -6.040 -50.147  1.00  0.68           H  
ATOM   5843  HG1 THR A 390      15.502  -6.428 -48.628  1.00  0.68           H  
ATOM   5844 1HG2 THR A 390      15.661  -6.299 -52.064  1.00  0.68           H  
ATOM   5845 2HG2 THR A 390      17.153  -7.248 -52.229  1.00  0.68           H  
ATOM   5846 3HG2 THR A 390      15.647  -8.034 -51.790  1.00  0.68           H  
ATOM   5847  N   LEU A 391      15.575  -9.346 -48.605  1.00  0.68           N  
ATOM   5848  CA  LEU A 391      14.499 -10.311 -48.439  1.00  0.68           C  
ATOM   5849  C   LEU A 391      13.650 -10.401 -49.696  1.00  0.68           C  
ATOM   5850  O   LEU A 391      13.215 -11.486 -50.068  1.00  0.68           O  
ATOM   5851  CB  LEU A 391      13.590  -9.915 -47.253  1.00  0.68           C  
ATOM   5852  CG  LEU A 391      12.388 -10.869 -46.943  1.00  0.68           C  
ATOM   5853  CD1 LEU A 391      12.908 -12.237 -46.574  1.00  0.68           C  
ATOM   5854  CD2 LEU A 391      11.533 -10.288 -45.788  1.00  0.68           C  
ATOM   5855  H   LEU A 391      15.710  -8.647 -47.890  1.00  0.68           H  
ATOM   5856  HA  LEU A 391      14.939 -11.287 -48.239  1.00  0.68           H  
ATOM   5857 1HB  LEU A 391      14.202  -9.849 -46.355  1.00  0.68           H  
ATOM   5858 2HB  LEU A 391      13.175  -8.928 -47.457  1.00  0.68           H  
ATOM   5859  HG  LEU A 391      11.771 -10.969 -47.834  1.00  0.68           H  
ATOM   5860 1HD1 LEU A 391      12.063 -12.892 -46.375  1.00  0.68           H  
ATOM   5861 2HD1 LEU A 391      13.500 -12.642 -47.396  1.00  0.68           H  
ATOM   5862 3HD1 LEU A 391      13.524 -12.162 -45.689  1.00  0.68           H  
ATOM   5863 1HD2 LEU A 391      10.700 -10.954 -45.587  1.00  0.68           H  
ATOM   5864 2HD2 LEU A 391      12.142 -10.191 -44.889  1.00  0.68           H  
ATOM   5865 3HD2 LEU A 391      11.149  -9.311 -46.070  1.00  0.68           H  
ATOM   5866  N   GLN A 392      13.412  -9.270 -50.372  1.00  0.68           N  
ATOM   5867  CA  GLN A 392      12.542  -9.340 -51.547  1.00  0.68           C  
ATOM   5868  C   GLN A 392      13.119 -10.243 -52.641  1.00  0.68           C  
ATOM   5869  O   GLN A 392      12.372 -10.958 -53.319  1.00  0.68           O  
ATOM   5870  CB  GLN A 392      12.295  -7.949 -52.133  1.00  0.68           C  
ATOM   5871  CG  GLN A 392      11.442  -7.052 -51.268  1.00  0.68           C  
ATOM   5872  CD  GLN A 392      11.253  -5.676 -51.865  1.00  0.68           C  
ATOM   5873  OE1 GLN A 392      12.070  -5.199 -52.658  1.00  0.68           O  
ATOM   5874  NE2 GLN A 392      10.158  -5.020 -51.493  1.00  0.68           N  
ATOM   5875  H   GLN A 392      13.845  -8.392 -50.066  1.00  0.68           H  
ATOM   5876  HA  GLN A 392      11.594  -9.759 -51.249  1.00  0.68           H  
ATOM   5877 1HB  GLN A 392      13.246  -7.450 -52.299  1.00  0.68           H  
ATOM   5878 2HB  GLN A 392      11.805  -8.047 -53.100  1.00  0.68           H  
ATOM   5879 1HG  GLN A 392      10.476  -7.498 -51.156  1.00  0.68           H  
ATOM   5880 2HG  GLN A 392      11.922  -6.947 -50.295  1.00  0.68           H  
ATOM   5881 1HE2 GLN A 392       9.976  -4.104 -51.855  1.00  0.68           H  
ATOM   5882 2HE2 GLN A 392       9.515  -5.439 -50.854  1.00  0.68           H  
ATOM   5883  N   GLN A 393      14.440 -10.207 -52.822  1.00  0.68           N  
ATOM   5884  CA  GLN A 393      15.104 -10.994 -53.845  1.00  0.68           C  
ATOM   5885  C   GLN A 393      15.115 -12.432 -53.415  1.00  0.68           C  
ATOM   5886  O   GLN A 393      14.858 -13.337 -54.205  1.00  0.68           O  
ATOM   5887  CB  GLN A 393      16.550 -10.549 -54.008  1.00  0.68           C  
ATOM   5888  CG  GLN A 393      16.800  -9.206 -54.596  1.00  0.68           C  
ATOM   5889  CD  GLN A 393      18.244  -8.851 -54.311  1.00  0.68           C  
ATOM   5890  OE1 GLN A 393      18.721  -9.326 -53.254  1.00  0.68           O  
ATOM   5891  NE2 GLN A 393      18.920  -8.065 -55.153  1.00  0.68           N  
ATOM   5892  H   GLN A 393      15.012  -9.669 -52.184  1.00  0.68           H  
ATOM   5893  HA  GLN A 393      14.561 -10.904 -54.786  1.00  0.68           H  
ATOM   5894 1HB  GLN A 393      17.023 -10.562 -53.030  1.00  0.68           H  
ATOM   5895 2HB  GLN A 393      17.078 -11.281 -54.619  1.00  0.68           H  
ATOM   5896 1HG  GLN A 393      16.655  -9.254 -55.675  1.00  0.68           H  
ATOM   5897 2HG  GLN A 393      16.138  -8.472 -54.158  1.00  0.68           H  
ATOM   5898 1HE2 GLN A 393      19.907  -7.799 -54.950  1.00  0.68           H  
ATOM   5899 2HE2 GLN A 393      18.478  -7.714 -55.979  1.00  0.68           H  
ATOM   5900  N   ALA A 394      15.400 -12.639 -52.132  1.00  0.68           N  
ATOM   5901  CA  ALA A 394      15.496 -13.985 -51.611  1.00  0.68           C  
ATOM   5902  C   ALA A 394      14.174 -14.711 -51.774  1.00  0.68           C  
ATOM   5903  O   ALA A 394      14.119 -15.859 -52.217  1.00  0.68           O  
ATOM   5904  CB  ALA A 394      15.891 -13.924 -50.156  1.00  0.68           C  
ATOM   5905  H   ALA A 394      15.588 -11.840 -51.524  1.00  0.68           H  
ATOM   5906  HA  ALA A 394      16.257 -14.519 -52.179  1.00  0.68           H  
ATOM   5907 1HB  ALA A 394      15.995 -14.919 -49.805  1.00  0.68           H  
ATOM   5908 2HB  ALA A 394      16.845 -13.402 -50.057  1.00  0.68           H  
ATOM   5909 3HB  ALA A 394      15.128 -13.396 -49.588  1.00  0.68           H  
ATOM   5910  N   MET A 395      13.086 -14.002 -51.494  1.00  0.68           N  
ATOM   5911  CA  MET A 395      11.763 -14.567 -51.633  1.00  0.68           C  
ATOM   5912  C   MET A 395      11.472 -14.924 -53.084  1.00  0.68           C  
ATOM   5913  O   MET A 395      10.985 -16.024 -53.357  1.00  0.68           O  
ATOM   5914  CB  MET A 395      10.760 -13.575 -51.072  1.00  0.68           C  
ATOM   5915  CG  MET A 395      10.811 -13.457 -49.576  1.00  0.68           C  
ATOM   5916  SD  MET A 395      10.172 -14.854 -48.803  1.00  0.68           S  
ATOM   5917  CE  MET A 395       8.436 -14.516 -49.013  1.00  0.68           C  
ATOM   5918  H   MET A 395      13.181 -13.051 -51.135  1.00  0.68           H  
ATOM   5919  HA  MET A 395      11.716 -15.484 -51.048  1.00  0.68           H  
ATOM   5920 1HB  MET A 395      10.916 -12.588 -51.515  1.00  0.68           H  
ATOM   5921 2HB  MET A 395       9.773 -13.898 -51.303  1.00  0.68           H  
ATOM   5922 1HG  MET A 395      11.839 -13.346 -49.260  1.00  0.68           H  
ATOM   5923 2HG  MET A 395      10.258 -12.604 -49.232  1.00  0.68           H  
ATOM   5924 1HE  MET A 395       7.859 -15.299 -48.562  1.00  0.68           H  
ATOM   5925 2HE  MET A 395       8.193 -13.585 -48.518  1.00  0.68           H  
ATOM   5926 3HE  MET A 395       8.190 -14.441 -50.072  1.00  0.68           H  
ATOM   5927  N   GLU A 396      11.798 -14.023 -54.026  1.00  0.69           N  
ATOM   5928  CA  GLU A 396      11.567 -14.319 -55.439  1.00  0.69           C  
ATOM   5929  C   GLU A 396      12.387 -15.516 -55.916  1.00  0.69           C  
ATOM   5930  O   GLU A 396      11.877 -16.395 -56.625  1.00  0.69           O  
ATOM   5931  CB  GLU A 396      11.873 -13.110 -56.331  1.00  0.69           C  
ATOM   5932  CG  GLU A 396      11.595 -13.398 -57.818  1.00  0.69           C  
ATOM   5933  CD  GLU A 396      11.789 -12.216 -58.749  1.00  0.69           C  
ATOM   5934  OE1 GLU A 396      12.083 -11.139 -58.292  1.00  0.69           O  
ATOM   5935  OE2 GLU A 396      11.658 -12.418 -59.942  1.00  0.69           O  
ATOM   5936  H   GLU A 396      12.187 -13.114 -53.762  1.00  0.69           H  
ATOM   5937  HA  GLU A 396      10.516 -14.567 -55.563  1.00  0.69           H  
ATOM   5938 1HB  GLU A 396      11.264 -12.260 -56.019  1.00  0.69           H  
ATOM   5939 2HB  GLU A 396      12.922 -12.826 -56.217  1.00  0.69           H  
ATOM   5940 1HG  GLU A 396      12.260 -14.202 -58.136  1.00  0.69           H  
ATOM   5941 2HG  GLU A 396      10.572 -13.760 -57.913  1.00  0.69           H  
ATOM   5942  N   GLN A 397      13.659 -15.570 -55.512  1.00  0.71           N  
ATOM   5943  CA  GLN A 397      14.537 -16.649 -55.940  1.00  0.71           C  
ATOM   5944  C   GLN A 397      13.988 -17.979 -55.459  1.00  0.71           C  
ATOM   5945  O   GLN A 397      13.993 -18.967 -56.192  1.00  0.71           O  
ATOM   5946  CB  GLN A 397      15.959 -16.418 -55.409  1.00  0.71           C  
ATOM   5947  CG  GLN A 397      16.682 -15.256 -56.074  1.00  0.71           C  
ATOM   5948  CD  GLN A 397      17.993 -14.947 -55.416  1.00  0.71           C  
ATOM   5949  OE1 GLN A 397      18.250 -15.385 -54.299  1.00  0.71           O  
ATOM   5950  NE2 GLN A 397      18.834 -14.182 -56.101  1.00  0.71           N  
ATOM   5951  H   GLN A 397      14.030 -14.826 -54.920  1.00  0.71           H  
ATOM   5952  HA  GLN A 397      14.564 -16.663 -57.029  1.00  0.71           H  
ATOM   5953 1HB  GLN A 397      15.908 -16.209 -54.336  1.00  0.71           H  
ATOM   5954 2HB  GLN A 397      16.551 -17.320 -55.540  1.00  0.71           H  
ATOM   5955 1HG  GLN A 397      16.884 -15.528 -57.109  1.00  0.71           H  
ATOM   5956 2HG  GLN A 397      16.055 -14.373 -56.046  1.00  0.71           H  
ATOM   5957 1HE2 GLN A 397      19.727 -13.940 -55.718  1.00  0.71           H  
ATOM   5958 2HE2 GLN A 397      18.576 -13.847 -57.007  1.00  0.71           H  
ATOM   5959  N   ILE A 398      13.468 -18.005 -54.240  1.00  0.73           N  
ATOM   5960  CA  ILE A 398      12.870 -19.214 -53.713  1.00  0.73           C  
ATOM   5961  C   ILE A 398      11.564 -19.553 -54.418  1.00  0.73           C  
ATOM   5962  O   ILE A 398      11.349 -20.700 -54.803  1.00  0.73           O  
ATOM   5963  CB  ILE A 398      12.636 -19.100 -52.215  1.00  0.73           C  
ATOM   5964  CG1 ILE A 398      13.988 -19.049 -51.485  1.00  0.73           C  
ATOM   5965  CG2 ILE A 398      11.795 -20.265 -51.732  1.00  0.73           C  
ATOM   5966  CD1 ILE A 398      13.863 -18.670 -50.050  1.00  0.73           C  
ATOM   5967  H   ILE A 398      13.507 -17.170 -53.652  1.00  0.73           H  
ATOM   5968  HA  ILE A 398      13.564 -20.036 -53.877  1.00  0.73           H  
ATOM   5969  HB  ILE A 398      12.115 -18.162 -52.000  1.00  0.73           H  
ATOM   5970 1HG1 ILE A 398      14.462 -20.017 -51.551  1.00  0.73           H  
ATOM   5971 2HG1 ILE A 398      14.632 -18.319 -51.979  1.00  0.73           H  
ATOM   5972 1HG2 ILE A 398      11.644 -20.153 -50.671  1.00  0.73           H  
ATOM   5973 2HG2 ILE A 398      10.832 -20.262 -52.242  1.00  0.73           H  
ATOM   5974 3HG2 ILE A 398      12.309 -21.199 -51.934  1.00  0.73           H  
ATOM   5975 1HD1 ILE A 398      14.851 -18.643 -49.588  1.00  0.73           H  
ATOM   5976 2HD1 ILE A 398      13.399 -17.688 -49.996  1.00  0.73           H  
ATOM   5977 3HD1 ILE A 398      13.244 -19.383 -49.532  1.00  0.73           H  
ATOM   5978  N   ALA A 399      10.703 -18.555 -54.630  1.00  0.75           N  
ATOM   5979  CA  ALA A 399       9.400 -18.774 -55.254  1.00  0.75           C  
ATOM   5980  C   ALA A 399       9.514 -19.424 -56.625  1.00  0.75           C  
ATOM   5981  O   ALA A 399       8.684 -20.254 -56.994  1.00  0.75           O  
ATOM   5982  CB  ALA A 399       8.673 -17.460 -55.405  1.00  0.75           C  
ATOM   5983  H   ALA A 399      10.937 -17.616 -54.309  1.00  0.75           H  
ATOM   5984  HA  ALA A 399       8.825 -19.430 -54.607  1.00  0.75           H  
ATOM   5985 1HB  ALA A 399       7.691 -17.634 -55.844  1.00  0.75           H  
ATOM   5986 2HB  ALA A 399       8.562 -16.997 -54.432  1.00  0.75           H  
ATOM   5987 3HB  ALA A 399       9.249 -16.800 -56.053  1.00  0.75           H  
ATOM   5988  N   ARG A 400      10.559 -19.084 -57.369  1.00  0.77           N  
ATOM   5989  CA  ARG A 400      10.761 -19.650 -58.696  1.00  0.77           C  
ATOM   5990  C   ARG A 400      11.319 -21.085 -58.694  1.00  0.77           C  
ATOM   5991  O   ARG A 400      11.379 -21.726 -59.746  1.00  0.77           O  
ATOM   5992  CB  ARG A 400      11.692 -18.758 -59.497  1.00  0.77           C  
ATOM   5993  CG  ARG A 400      11.098 -17.398 -59.889  1.00  0.77           C  
ATOM   5994  CD  ARG A 400      12.056 -16.580 -60.688  1.00  0.77           C  
ATOM   5995  NE  ARG A 400      11.507 -15.270 -61.053  1.00  0.77           N  
ATOM   5996  CZ  ARG A 400      10.737 -15.025 -62.121  1.00  0.77           C  
ATOM   5997  NH1 ARG A 400      10.396 -15.987 -62.957  1.00  0.77           N  
ATOM   5998  NH2 ARG A 400      10.333 -13.792 -62.310  1.00  0.77           N  
ATOM   5999  H   ARG A 400      11.203 -18.368 -57.023  1.00  0.77           H  
ATOM   6000  HA  ARG A 400       9.795 -19.665 -59.199  1.00  0.77           H  
ATOM   6001 1HB  ARG A 400      12.587 -18.560 -58.899  1.00  0.77           H  
ATOM   6002 2HB  ARG A 400      12.006 -19.271 -60.403  1.00  0.77           H  
ATOM   6003 1HG  ARG A 400      10.196 -17.550 -60.479  1.00  0.77           H  
ATOM   6004 2HG  ARG A 400      10.849 -16.839 -58.983  1.00  0.77           H  
ATOM   6005 1HD  ARG A 400      12.956 -16.414 -60.093  1.00  0.77           H  
ATOM   6006 2HD  ARG A 400      12.316 -17.109 -61.602  1.00  0.77           H  
ATOM   6007  HE  ARG A 400      11.717 -14.451 -60.463  1.00  0.77           H  
ATOM   6008 1HH1 ARG A 400      10.717 -16.932 -62.798  1.00  0.77           H  
ATOM   6009 2HH1 ARG A 400       9.816 -15.779 -63.757  1.00  0.77           H  
ATOM   6010 1HH2 ARG A 400      10.635 -13.079 -61.629  1.00  0.77           H  
ATOM   6011 2HH2 ARG A 400       9.754 -13.553 -63.098  1.00  0.77           H  
ATOM   6012  N   GLN A 401      11.762 -21.577 -57.535  1.00  0.78           N  
ATOM   6013  CA  GLN A 401      12.359 -22.908 -57.431  1.00  0.78           C  
ATOM   6014  C   GLN A 401      11.547 -23.876 -56.581  1.00  0.78           C  
ATOM   6015  O   GLN A 401      11.578 -25.089 -56.808  1.00  0.78           O  
ATOM   6016  CB  GLN A 401      13.727 -22.818 -56.767  1.00  0.78           C  
ATOM   6017  CG  GLN A 401      14.765 -22.040 -57.500  1.00  0.78           C  
ATOM   6018  CD  GLN A 401      16.001 -21.935 -56.657  1.00  0.78           C  
ATOM   6019  OE1 GLN A 401      16.848 -22.841 -56.605  1.00  0.78           O  
ATOM   6020  NE2 GLN A 401      16.084 -20.825 -55.953  1.00  0.78           N  
ATOM   6021  H   GLN A 401      11.672 -21.025 -56.688  1.00  0.78           H  
ATOM   6022  HA  GLN A 401      12.454 -23.326 -58.431  1.00  0.78           H  
ATOM   6023 1HB  GLN A 401      13.608 -22.353 -55.782  1.00  0.78           H  
ATOM   6024 2HB  GLN A 401      14.112 -23.820 -56.608  1.00  0.78           H  
ATOM   6025 1HG  GLN A 401      15.012 -22.541 -58.432  1.00  0.78           H  
ATOM   6026 2HG  GLN A 401      14.391 -21.033 -57.695  1.00  0.78           H  
ATOM   6027 1HE2 GLN A 401      16.840 -20.674 -55.330  1.00  0.78           H  
ATOM   6028 2HE2 GLN A 401      15.338 -20.137 -56.034  1.00  0.78           H  
ATOM   6029  N   VAL A 402      10.865 -23.341 -55.574  1.00  0.78           N  
ATOM   6030  CA  VAL A 402      10.177 -24.144 -54.572  1.00  0.78           C  
ATOM   6031  C   VAL A 402       9.125 -25.061 -55.193  1.00  0.78           C  
ATOM   6032  O   VAL A 402       8.375 -24.661 -56.087  1.00  0.78           O  
ATOM   6033  CB  VAL A 402       9.569 -23.192 -53.526  1.00  0.78           C  
ATOM   6034  CG1 VAL A 402       8.471 -22.361 -54.120  1.00  0.78           C  
ATOM   6035  CG2 VAL A 402       9.102 -23.948 -52.368  1.00  0.78           C  
ATOM   6036  H   VAL A 402      10.871 -22.334 -55.454  1.00  0.78           H  
ATOM   6037  HA  VAL A 402      10.914 -24.770 -54.068  1.00  0.78           H  
ATOM   6038  HB  VAL A 402      10.349 -22.512 -53.204  1.00  0.78           H  
ATOM   6039 1HG1 VAL A 402       8.085 -21.671 -53.370  1.00  0.78           H  
ATOM   6040 2HG1 VAL A 402       8.870 -21.808 -54.958  1.00  0.78           H  
ATOM   6041 3HG1 VAL A 402       7.672 -23.009 -54.466  1.00  0.78           H  
ATOM   6042 1HG2 VAL A 402       8.732 -23.267 -51.627  1.00  0.78           H  
ATOM   6043 2HG2 VAL A 402       8.322 -24.625 -52.674  1.00  0.78           H  
ATOM   6044 3HG2 VAL A 402       9.918 -24.505 -51.959  1.00  0.78           H  
ATOM   6045  N   GLN A 403       9.096 -26.306 -54.719  1.00  0.78           N  
ATOM   6046  CA  GLN A 403       8.198 -27.329 -55.229  1.00  0.78           C  
ATOM   6047  C   GLN A 403       7.088 -27.667 -54.231  1.00  0.78           C  
ATOM   6048  O   GLN A 403       7.229 -27.372 -53.050  1.00  0.78           O  
ATOM   6049  CB  GLN A 403       9.022 -28.580 -55.573  1.00  0.78           C  
ATOM   6050  CG  GLN A 403      10.088 -28.341 -56.625  1.00  0.78           C  
ATOM   6051  CD  GLN A 403       9.499 -27.951 -57.977  1.00  0.78           C  
ATOM   6052  OE1 GLN A 403       8.677 -28.682 -58.550  1.00  0.78           O  
ATOM   6053  NE2 GLN A 403       9.919 -26.799 -58.493  1.00  0.78           N  
ATOM   6054  H   GLN A 403       9.741 -26.566 -53.962  1.00  0.78           H  
ATOM   6055  HA  GLN A 403       7.766 -26.942 -56.142  1.00  0.78           H  
ATOM   6056 1HB  GLN A 403       9.538 -28.913 -54.665  1.00  0.78           H  
ATOM   6057 2HB  GLN A 403       8.400 -29.396 -55.891  1.00  0.78           H  
ATOM   6058 1HG  GLN A 403      10.736 -27.531 -56.289  1.00  0.78           H  
ATOM   6059 2HG  GLN A 403      10.669 -29.251 -56.751  1.00  0.78           H  
ATOM   6060 1HE2 GLN A 403       9.571 -26.480 -59.371  1.00  0.78           H  
ATOM   6061 2HE2 GLN A 403      10.597 -26.225 -57.980  1.00  0.78           H  
ATOM   6062  N   PRO A 404       5.983 -28.291 -54.657  1.00  0.75           N  
ATOM   6063  CA  PRO A 404       4.929 -28.765 -53.788  1.00  0.75           C  
ATOM   6064  C   PRO A 404       5.540 -29.627 -52.704  1.00  0.75           C  
ATOM   6065  O   PRO A 404       6.486 -30.368 -52.966  1.00  0.75           O  
ATOM   6066  CB  PRO A 404       4.048 -29.570 -54.745  1.00  0.75           C  
ATOM   6067  CG  PRO A 404       4.258 -28.903 -56.097  1.00  0.75           C  
ATOM   6068  CD  PRO A 404       5.709 -28.494 -56.110  1.00  0.75           C  
ATOM   6069  HA  PRO A 404       4.394 -27.904 -53.361  1.00  0.75           H  
ATOM   6070 1HB  PRO A 404       4.353 -30.629 -54.726  1.00  0.75           H  
ATOM   6071 2HB  PRO A 404       3.005 -29.535 -54.412  1.00  0.75           H  
ATOM   6072 1HG  PRO A 404       4.004 -29.597 -56.911  1.00  0.75           H  
ATOM   6073 2HG  PRO A 404       3.578 -28.041 -56.193  1.00  0.75           H  
ATOM   6074 1HD  PRO A 404       6.312 -29.295 -56.543  1.00  0.75           H  
ATOM   6075 2HD  PRO A 404       5.785 -27.556 -56.674  1.00  0.75           H  
ATOM   6076  N   ASP A 405       4.986 -29.520 -51.496  1.00  0.72           N  
ATOM   6077  CA  ASP A 405       5.409 -30.168 -50.255  1.00  0.72           C  
ATOM   6078  C   ASP A 405       6.692 -29.573 -49.655  1.00  0.72           C  
ATOM   6079  O   ASP A 405       7.150 -30.030 -48.602  1.00  0.72           O  
ATOM   6080  CB  ASP A 405       5.583 -31.676 -50.455  1.00  0.72           C  
ATOM   6081  CG  ASP A 405       4.258 -32.370 -50.877  1.00  0.72           C  
ATOM   6082  OD1 ASP A 405       3.237 -32.057 -50.305  1.00  0.72           O  
ATOM   6083  OD2 ASP A 405       4.280 -33.178 -51.779  1.00  0.72           O  
ATOM   6084  H   ASP A 405       4.212 -28.880 -51.381  1.00  0.72           H  
ATOM   6085  HA  ASP A 405       4.612 -30.022 -49.526  1.00  0.72           H  
ATOM   6086 1HB  ASP A 405       6.368 -31.895 -51.171  1.00  0.72           H  
ATOM   6087 2HB  ASP A 405       5.904 -32.117 -49.510  1.00  0.72           H  
ATOM   6088  N   ASP A 406       7.181 -28.473 -50.240  1.00  0.69           N  
ATOM   6089  CA  ASP A 406       8.279 -27.717 -49.649  1.00  0.69           C  
ATOM   6090  C   ASP A 406       7.766 -26.683 -48.651  1.00  0.69           C  
ATOM   6091  O   ASP A 406       6.562 -26.376 -48.596  1.00  0.69           O  
ATOM   6092  CB  ASP A 406       9.134 -26.974 -50.665  1.00  0.69           C  
ATOM   6093  CG  ASP A 406      10.018 -27.841 -51.580  1.00  0.69           C  
ATOM   6094  OD1 ASP A 406      10.141 -29.033 -51.342  1.00  0.69           O  
ATOM   6095  OD2 ASP A 406      10.662 -27.262 -52.458  1.00  0.69           O  
ATOM   6096  H   ASP A 406       6.811 -28.148 -51.136  1.00  0.69           H  
ATOM   6097  HA  ASP A 406       8.927 -28.410 -49.109  1.00  0.69           H  
ATOM   6098 1HB  ASP A 406       8.476 -26.402 -51.273  1.00  0.69           H  
ATOM   6099 2HB  ASP A 406       9.779 -26.269 -50.142  1.00  0.69           H  
ATOM   6100  N   MET A 407       8.699 -26.163 -47.865  1.00  0.66           N  
ATOM   6101  CA  MET A 407       8.431 -25.117 -46.891  1.00  0.66           C  
ATOM   6102  C   MET A 407       9.428 -23.982 -47.027  1.00  0.66           C  
ATOM   6103  O   MET A 407      10.616 -24.227 -47.237  1.00  0.66           O  
ATOM   6104  CB  MET A 407       8.534 -25.670 -45.476  1.00  0.66           C  
ATOM   6105  CG  MET A 407       8.341 -24.649 -44.347  1.00  0.66           C  
ATOM   6106  SD  MET A 407       8.537 -25.390 -42.728  1.00  0.66           S  
ATOM   6107  CE  MET A 407       7.057 -26.340 -42.597  1.00  0.66           C  
ATOM   6108  H   MET A 407       9.656 -26.506 -47.976  1.00  0.66           H  
ATOM   6109  HA  MET A 407       7.437 -24.725 -47.065  1.00  0.66           H  
ATOM   6110 1HB  MET A 407       7.796 -26.459 -45.344  1.00  0.66           H  
ATOM   6111 2HB  MET A 407       9.511 -26.114 -45.354  1.00  0.66           H  
ATOM   6112 1HG  MET A 407       9.070 -23.847 -44.435  1.00  0.66           H  
ATOM   6113 2HG  MET A 407       7.343 -24.209 -44.416  1.00  0.66           H  
ATOM   6114 1HE  MET A 407       7.038 -26.873 -41.648  1.00  0.66           H  
ATOM   6115 2HE  MET A 407       6.196 -25.689 -42.670  1.00  0.66           H  
ATOM   6116 3HE  MET A 407       7.028 -27.043 -43.403  1.00  0.66           H  
ATOM   6117  N   VAL A 408       8.952 -22.756 -46.896  1.00  0.65           N  
ATOM   6118  CA  VAL A 408       9.828 -21.601 -46.886  1.00  0.65           C  
ATOM   6119  C   VAL A 408       9.721 -20.960 -45.518  1.00  0.65           C  
ATOM   6120  O   VAL A 408       8.617 -20.685 -45.047  1.00  0.65           O  
ATOM   6121  CB  VAL A 408       9.444 -20.591 -47.959  1.00  0.65           C  
ATOM   6122  CG1 VAL A 408      10.433 -19.403 -47.888  1.00  0.65           C  
ATOM   6123  CG2 VAL A 408       9.407 -21.299 -49.319  1.00  0.65           C  
ATOM   6124  H   VAL A 408       7.950 -22.635 -46.776  1.00  0.65           H  
ATOM   6125  HA  VAL A 408      10.857 -21.920 -47.046  1.00  0.65           H  
ATOM   6126  HB  VAL A 408       8.458 -20.198 -47.750  1.00  0.65           H  
ATOM   6127 1HG1 VAL A 408      10.199 -18.660 -48.622  1.00  0.65           H  
ATOM   6128 2HG1 VAL A 408      10.389 -18.947 -46.901  1.00  0.65           H  
ATOM   6129 3HG1 VAL A 408      11.440 -19.771 -48.066  1.00  0.65           H  
ATOM   6130 1HG2 VAL A 408       9.124 -20.598 -50.093  1.00  0.65           H  
ATOM   6131 2HG2 VAL A 408      10.376 -21.715 -49.545  1.00  0.65           H  
ATOM   6132 3HG2 VAL A 408       8.673 -22.104 -49.284  1.00  0.65           H  
ATOM   6133  N   LEU A 409      10.850 -20.759 -44.872  1.00  0.66           N  
ATOM   6134  CA  LEU A 409      10.875 -20.235 -43.517  1.00  0.66           C  
ATOM   6135  C   LEU A 409      11.747 -19.015 -43.341  1.00  0.66           C  
ATOM   6136  O   LEU A 409      12.940 -19.049 -43.653  1.00  0.66           O  
ATOM   6137  CB  LEU A 409      11.400 -21.342 -42.592  1.00  0.66           C  
ATOM   6138  CG  LEU A 409      11.649 -21.009 -41.132  1.00  0.66           C  
ATOM   6139  CD1 LEU A 409      10.346 -20.680 -40.436  1.00  0.66           C  
ATOM   6140  CD2 LEU A 409      12.348 -22.203 -40.486  1.00  0.66           C  
ATOM   6141  H   LEU A 409      11.725 -20.990 -45.343  1.00  0.66           H  
ATOM   6142  HA  LEU A 409       9.857 -19.970 -43.228  1.00  0.66           H  
ATOM   6143 1HB  LEU A 409      10.673 -22.154 -42.606  1.00  0.66           H  
ATOM   6144 2HB  LEU A 409      12.340 -21.715 -43.008  1.00  0.66           H  
ATOM   6145  HG  LEU A 409      12.290 -20.137 -41.067  1.00  0.66           H  
ATOM   6146 1HD1 LEU A 409      10.550 -20.445 -39.395  1.00  0.66           H  
ATOM   6147 2HD1 LEU A 409       9.877 -19.820 -40.920  1.00  0.66           H  
ATOM   6148 3HD1 LEU A 409       9.679 -21.534 -40.491  1.00  0.66           H  
ATOM   6149 1HD2 LEU A 409      12.559 -21.990 -39.439  1.00  0.66           H  
ATOM   6150 2HD2 LEU A 409      11.716 -23.079 -40.559  1.00  0.66           H  
ATOM   6151 3HD2 LEU A 409      13.272 -22.394 -41.007  1.00  0.66           H  
ATOM   6152  N   LEU A 410      11.153 -17.955 -42.813  1.00  0.69           N  
ATOM   6153  CA  LEU A 410      11.928 -16.778 -42.468  1.00  0.69           C  
ATOM   6154  C   LEU A 410      12.186 -16.793 -40.996  1.00  0.69           C  
ATOM   6155  O   LEU A 410      11.261 -16.648 -40.205  1.00  0.69           O  
ATOM   6156  CB  LEU A 410      11.229 -15.489 -42.885  1.00  0.69           C  
ATOM   6157  CG  LEU A 410      11.932 -14.183 -42.453  1.00  0.69           C  
ATOM   6158  CD1 LEU A 410      13.324 -14.100 -43.039  1.00  0.69           C  
ATOM   6159  CD2 LEU A 410      11.135 -13.047 -42.928  1.00  0.69           C  
ATOM   6160  H   LEU A 410      10.148 -17.988 -42.621  1.00  0.69           H  
ATOM   6161  HA  LEU A 410      12.889 -16.832 -42.950  1.00  0.69           H  
ATOM   6162 1HB  LEU A 410      11.195 -15.477 -43.959  1.00  0.69           H  
ATOM   6163 2HB  LEU A 410      10.206 -15.487 -42.501  1.00  0.69           H  
ATOM   6164  HG  LEU A 410      12.003 -14.148 -41.377  1.00  0.69           H  
ATOM   6165 1HD1 LEU A 410      13.795 -13.179 -42.726  1.00  0.69           H  
ATOM   6166 2HD1 LEU A 410      13.911 -14.938 -42.685  1.00  0.69           H  
ATOM   6167 3HD1 LEU A 410      13.258 -14.125 -44.118  1.00  0.69           H  
ATOM   6168 1HD2 LEU A 410      11.594 -12.129 -42.644  1.00  0.69           H  
ATOM   6169 2HD2 LEU A 410      11.078 -13.094 -44.006  1.00  0.69           H  
ATOM   6170 3HD2 LEU A 410      10.136 -13.104 -42.492  1.00  0.69           H  
ATOM   6171  N   SER A 411      13.449 -16.973 -40.629  1.00  0.74           N  
ATOM   6172  CA  SER A 411      13.832 -17.104 -39.228  1.00  0.74           C  
ATOM   6173  C   SER A 411      15.169 -16.407 -39.020  1.00  0.74           C  
ATOM   6174  O   SER A 411      16.182 -17.049 -38.759  1.00  0.74           O  
ATOM   6175  CB  SER A 411      13.941 -18.559 -38.862  1.00  0.74           C  
ATOM   6176  OG  SER A 411      14.128 -18.715 -37.480  1.00  0.74           O  
ATOM   6177  H   SER A 411      14.172 -17.022 -41.354  1.00  0.74           H  
ATOM   6178  HA  SER A 411      13.064 -16.660 -38.598  1.00  0.74           H  
ATOM   6179 1HB  SER A 411      13.045 -19.084 -39.161  1.00  0.74           H  
ATOM   6180 2HB  SER A 411      14.769 -18.994 -39.384  1.00  0.74           H  
ATOM   6181  HG  SER A 411      13.204 -18.709 -37.072  1.00  0.74           H  
ATOM   6182  N   PRO A 412      15.175 -15.081 -39.061  1.00  0.81           N  
ATOM   6183  CA  PRO A 412      16.311 -14.212 -39.240  1.00  0.81           C  
ATOM   6184  C   PRO A 412      17.132 -14.060 -37.997  1.00  0.81           C  
ATOM   6185  O   PRO A 412      17.042 -13.020 -37.366  1.00  0.81           O  
ATOM   6186  CB  PRO A 412      15.653 -12.883 -39.553  1.00  0.81           C  
ATOM   6187  CG  PRO A 412      14.385 -12.941 -38.738  1.00  0.81           C  
ATOM   6188  CD  PRO A 412      13.943 -14.369 -38.776  1.00  0.81           C  
ATOM   6189  HA  PRO A 412      16.920 -14.563 -40.068  1.00  0.81           H  
ATOM   6190 1HB  PRO A 412      16.322 -12.052 -39.263  1.00  0.81           H  
ATOM   6191 2HB  PRO A 412      15.476 -12.793 -40.636  1.00  0.81           H  
ATOM   6192 1HG  PRO A 412      14.590 -12.617 -37.701  1.00  0.81           H  
ATOM   6193 2HG  PRO A 412      13.637 -12.281 -39.111  1.00  0.81           H  
ATOM   6194 1HD  PRO A 412      13.570 -14.644 -37.774  1.00  0.81           H  
ATOM   6195 2HD  PRO A 412      13.203 -14.509 -39.545  1.00  0.81           H  
ATOM   6196  N   ALA A 413      17.954 -15.057 -37.658  1.00  0.90           N  
ATOM   6197  CA  ALA A 413      18.718 -15.079 -36.391  1.00  0.90           C  
ATOM   6198  C   ALA A 413      19.798 -14.003 -36.233  1.00  0.90           C  
ATOM   6199  O   ALA A 413      20.907 -14.313 -35.800  1.00  0.90           O  
ATOM   6200  CB  ALA A 413      19.483 -16.397 -36.306  1.00  0.90           C  
ATOM   6201  H   ALA A 413      17.933 -15.892 -38.240  1.00  0.90           H  
ATOM   6202  HA  ALA A 413      18.005 -14.997 -35.580  1.00  0.90           H  
ATOM   6203 1HB  ALA A 413      20.019 -16.440 -35.372  1.00  0.90           H  
ATOM   6204 2HB  ALA A 413      18.809 -17.219 -36.365  1.00  0.90           H  
ATOM   6205 3HB  ALA A 413      20.191 -16.454 -37.129  1.00  0.90           H  
ATOM   6206  N   CYS A 414      19.496 -12.756 -36.565  1.00  0.98           N  
ATOM   6207  CA  CYS A 414      20.450 -11.679 -36.515  1.00  0.98           C  
ATOM   6208  C   CYS A 414      19.757 -10.334 -36.205  1.00  0.98           C  
ATOM   6209  O   CYS A 414      19.758  -9.416 -37.050  1.00  0.98           O  
ATOM   6210  CB  CYS A 414      21.074 -11.574 -37.890  1.00  0.98           C  
ATOM   6211  SG  CYS A 414      21.760 -13.053 -38.593  1.00  0.98           S  
ATOM   6212  H   CYS A 414      18.558 -12.550 -36.865  1.00  0.98           H  
ATOM   6213  HA  CYS A 414      21.195 -11.892 -35.749  1.00  0.98           H  
ATOM   6214 1HB  CYS A 414      20.348 -11.186 -38.554  1.00  0.98           H  
ATOM   6215 2HB  CYS A 414      21.858 -10.902 -37.841  1.00  0.98           H  
ATOM   6216  HG  CYS A 414      22.151 -13.590 -37.424  1.00  0.98           H  
ATOM   6217  N   ALA A 415      19.209 -10.161 -35.004  1.00  1.03           N  
ATOM   6218  CA  ALA A 415      18.442  -8.947 -34.715  1.00  1.03           C  
ATOM   6219  C   ALA A 415      17.467  -8.752 -35.878  1.00  1.03           C  
ATOM   6220  O   ALA A 415      16.983  -9.739 -36.423  1.00  1.03           O  
ATOM   6221  CB  ALA A 415      19.365  -7.742 -34.539  1.00  1.03           C  
ATOM   6222  H   ALA A 415      19.219 -10.914 -34.313  1.00  1.03           H  
ATOM   6223  HA  ALA A 415      17.889  -9.080 -33.793  1.00  1.03           H  
ATOM   6224 1HB  ALA A 415      18.782  -6.855 -34.317  1.00  1.03           H  
ATOM   6225 2HB  ALA A 415      20.044  -7.939 -33.713  1.00  1.03           H  
ATOM   6226 3HB  ALA A 415      19.948  -7.570 -35.439  1.00  1.03           H  
ATOM   6227  N   SER A 416      17.171  -7.514 -36.277  1.00  1.05           N  
ATOM   6228  CA  SER A 416      16.335  -7.314 -37.458  1.00  1.05           C  
ATOM   6229  C   SER A 416      16.664  -5.974 -38.090  1.00  1.05           C  
ATOM   6230  O   SER A 416      16.401  -5.728 -39.280  1.00  1.05           O  
ATOM   6231  CB  SER A 416      14.872  -7.351 -37.072  1.00  1.05           C  
ATOM   6232  OG  SER A 416      14.568  -6.290 -36.212  1.00  1.05           O  
ATOM   6233  H   SER A 416      17.547  -6.706 -35.809  1.00  1.05           H  
ATOM   6234  HA  SER A 416      16.544  -8.108 -38.176  1.00  1.05           H  
ATOM   6235 1HB  SER A 416      14.254  -7.282 -37.968  1.00  1.05           H  
ATOM   6236 2HB  SER A 416      14.640  -8.300 -36.586  1.00  1.05           H  
ATOM   6237  HG  SER A 416      14.749  -5.487 -36.722  1.00  1.05           H  
ATOM   6238  N   LEU A 417      17.302  -5.155 -37.260  1.00  1.04           N  
ATOM   6239  CA  LEU A 417      17.538  -3.724 -37.468  1.00  1.04           C  
ATOM   6240  C   LEU A 417      18.354  -3.335 -38.688  1.00  1.04           C  
ATOM   6241  O   LEU A 417      18.207  -2.233 -39.213  1.00  1.04           O  
ATOM   6242  CB  LEU A 417      18.186  -3.165 -36.207  1.00  1.04           C  
ATOM   6243  CG  LEU A 417      17.257  -3.183 -34.988  1.00  1.04           C  
ATOM   6244  CD1 LEU A 417      18.025  -2.745 -33.754  1.00  1.04           C  
ATOM   6245  CD2 LEU A 417      16.065  -2.275 -35.268  1.00  1.04           C  
ATOM   6246  H   LEU A 417      17.534  -5.547 -36.357  1.00  1.04           H  
ATOM   6247  HA  LEU A 417      16.566  -3.249 -37.561  1.00  1.04           H  
ATOM   6248 1HB  LEU A 417      19.076  -3.748 -35.974  1.00  1.04           H  
ATOM   6249 2HB  LEU A 417      18.482  -2.133 -36.394  1.00  1.04           H  
ATOM   6250  HG  LEU A 417      16.896  -4.196 -34.818  1.00  1.04           H  
ATOM   6251 1HD1 LEU A 417      17.364  -2.765 -32.886  1.00  1.04           H  
ATOM   6252 2HD1 LEU A 417      18.860  -3.423 -33.587  1.00  1.04           H  
ATOM   6253 3HD1 LEU A 417      18.400  -1.733 -33.899  1.00  1.04           H  
ATOM   6254 1HD2 LEU A 417      15.380  -2.283 -34.420  1.00  1.04           H  
ATOM   6255 2HD2 LEU A 417      16.410  -1.257 -35.441  1.00  1.04           H  
ATOM   6256 3HD2 LEU A 417      15.534  -2.630 -36.157  1.00  1.04           H  
ATOM   6257  N   ASP A 418      19.228  -4.209 -39.149  1.00  1.02           N  
ATOM   6258  CA  ASP A 418      20.005  -3.900 -40.339  1.00  1.02           C  
ATOM   6259  C   ASP A 418      19.131  -3.705 -41.582  1.00  1.02           C  
ATOM   6260  O   ASP A 418      19.523  -2.995 -42.508  1.00  1.02           O  
ATOM   6261  CB  ASP A 418      21.050  -4.979 -40.611  1.00  1.02           C  
ATOM   6262  CG  ASP A 418      21.922  -4.662 -41.816  1.00  1.02           C  
ATOM   6263  OD1 ASP A 418      22.535  -3.629 -41.830  1.00  1.02           O  
ATOM   6264  OD2 ASP A 418      22.029  -5.498 -42.701  1.00  1.02           O  
ATOM   6265  H   ASP A 418      19.332  -5.099 -38.688  1.00  1.02           H  
ATOM   6266  HA  ASP A 418      20.534  -2.963 -40.158  1.00  1.02           H  
ATOM   6267 1HB  ASP A 418      21.685  -5.112 -39.736  1.00  1.02           H  
ATOM   6268 2HB  ASP A 418      20.543  -5.902 -40.787  1.00  1.02           H  
ATOM   6269  N   GLN A 419      17.995  -4.409 -41.647  1.00  0.98           N  
ATOM   6270  CA  GLN A 419      17.149  -4.352 -42.834  1.00  0.98           C  
ATOM   6271  C   GLN A 419      15.765  -3.741 -42.594  1.00  0.98           C  
ATOM   6272  O   GLN A 419      15.196  -3.122 -43.497  1.00  0.98           O  
ATOM   6273  CB  GLN A 419      17.032  -5.756 -43.428  1.00  0.98           C  
ATOM   6274  CG  GLN A 419      18.374  -6.347 -43.905  1.00  0.98           C  
ATOM   6275  CD  GLN A 419      18.949  -5.579 -45.090  1.00  0.98           C  
ATOM   6276  OE1 GLN A 419      18.250  -5.438 -46.102  1.00  0.98           O  
ATOM   6277  NE2 GLN A 419      20.183  -5.083 -44.990  1.00  0.98           N  
ATOM   6278  H   GLN A 419      17.687  -4.951 -40.844  1.00  0.98           H  
ATOM   6279  HA  GLN A 419      17.650  -3.726 -43.570  1.00  0.98           H  
ATOM   6280 1HB  GLN A 419      16.626  -6.427 -42.677  1.00  0.98           H  
ATOM   6281 2HB  GLN A 419      16.338  -5.740 -44.266  1.00  0.98           H  
ATOM   6282 1HG  GLN A 419      19.098  -6.303 -43.091  1.00  0.98           H  
ATOM   6283 2HG  GLN A 419      18.221  -7.374 -44.208  1.00  0.98           H  
ATOM   6284 1HE2 GLN A 419      20.574  -4.569 -45.750  1.00  0.98           H  
ATOM   6285 2HE2 GLN A 419      20.747  -5.202 -44.135  1.00  0.98           H  
ATOM   6286  N   PHE A 420      15.218  -3.931 -41.393  1.00  0.95           N  
ATOM   6287  CA  PHE A 420      13.858  -3.486 -41.079  1.00  0.95           C  
ATOM   6288  C   PHE A 420      13.812  -2.697 -39.780  1.00  0.95           C  
ATOM   6289  O   PHE A 420      14.667  -2.856 -38.918  1.00  0.95           O  
ATOM   6290  CB  PHE A 420      12.908  -4.680 -41.005  1.00  0.95           C  
ATOM   6291  CG  PHE A 420      12.795  -5.444 -42.303  1.00  0.95           C  
ATOM   6292  CD1 PHE A 420      13.632  -6.504 -42.582  1.00  0.95           C  
ATOM   6293  CD2 PHE A 420      11.863  -5.085 -43.251  1.00  0.95           C  
ATOM   6294  CE1 PHE A 420      13.536  -7.195 -43.781  1.00  0.95           C  
ATOM   6295  CE2 PHE A 420      11.766  -5.771 -44.441  1.00  0.95           C  
ATOM   6296  CZ  PHE A 420      12.600  -6.825 -44.705  1.00  0.95           C  
ATOM   6297  H   PHE A 420      15.741  -4.429 -40.677  1.00  0.95           H  
ATOM   6298  HA  PHE A 420      13.513  -2.829 -41.878  1.00  0.95           H  
ATOM   6299 1HB  PHE A 420      13.247  -5.366 -40.228  1.00  0.95           H  
ATOM   6300 2HB  PHE A 420      11.913  -4.337 -40.723  1.00  0.95           H  
ATOM   6301  HD1 PHE A 420      14.373  -6.787 -41.842  1.00  0.95           H  
ATOM   6302  HD2 PHE A 420      11.205  -4.245 -43.049  1.00  0.95           H  
ATOM   6303  HE1 PHE A 420      14.203  -8.026 -43.993  1.00  0.95           H  
ATOM   6304  HE2 PHE A 420      11.037  -5.476 -45.176  1.00  0.95           H  
ATOM   6305  HZ  PHE A 420      12.518  -7.356 -45.647  1.00  0.95           H  
ATOM   6306  N   ARG A 421      12.783  -1.869 -39.604  1.00  0.91           N  
ATOM   6307  CA  ARG A 421      12.658  -1.107 -38.359  1.00  0.91           C  
ATOM   6308  C   ARG A 421      12.533  -2.038 -37.159  1.00  0.91           C  
ATOM   6309  O   ARG A 421      12.999  -1.730 -36.062  1.00  0.91           O  
ATOM   6310  CB  ARG A 421      11.434  -0.207 -38.399  1.00  0.91           C  
ATOM   6311  CG  ARG A 421      11.524   0.977 -39.346  1.00  0.91           C  
ATOM   6312  CD  ARG A 421      10.252   1.759 -39.363  1.00  0.91           C  
ATOM   6313  NE  ARG A 421      10.319   2.893 -40.273  1.00  0.91           N  
ATOM   6314  CZ  ARG A 421       9.284   3.707 -40.566  1.00  0.91           C  
ATOM   6315  NH1 ARG A 421       8.107   3.508 -40.012  1.00  0.91           N  
ATOM   6316  NH2 ARG A 421       9.452   4.709 -41.411  1.00  0.91           N  
ATOM   6317  H   ARG A 421      12.077  -1.767 -40.333  1.00  0.91           H  
ATOM   6318  HA  ARG A 421      13.550  -0.492 -38.235  1.00  0.91           H  
ATOM   6319 1HB  ARG A 421      10.568  -0.799 -38.699  1.00  0.91           H  
ATOM   6320 2HB  ARG A 421      11.234   0.176 -37.399  1.00  0.91           H  
ATOM   6321 1HG  ARG A 421      12.333   1.636 -39.032  1.00  0.91           H  
ATOM   6322 2HG  ARG A 421      11.718   0.615 -40.357  1.00  0.91           H  
ATOM   6323 1HD  ARG A 421       9.439   1.109 -39.688  1.00  0.91           H  
ATOM   6324 2HD  ARG A 421      10.040   2.134 -38.363  1.00  0.91           H  
ATOM   6325  HE  ARG A 421      11.206   3.080 -40.721  1.00  0.91           H  
ATOM   6326 1HH1 ARG A 421       7.976   2.743 -39.364  1.00  0.91           H  
ATOM   6327 2HH1 ARG A 421       7.335   4.120 -40.232  1.00  0.91           H  
ATOM   6328 1HH2 ARG A 421      10.356   4.866 -41.837  1.00  0.91           H  
ATOM   6329 2HH2 ARG A 421       8.679   5.319 -41.631  1.00  0.91           H  
ATOM   6330  N   ASN A 422      11.865  -3.164 -37.376  1.00  0.88           N  
ATOM   6331  CA  ASN A 422      11.671  -4.182 -36.360  1.00  0.88           C  
ATOM   6332  C   ASN A 422      11.208  -5.496 -36.985  1.00  0.88           C  
ATOM   6333  O   ASN A 422      10.857  -5.559 -38.170  1.00  0.88           O  
ATOM   6334  CB  ASN A 422      10.704  -3.688 -35.295  1.00  0.88           C  
ATOM   6335  CG  ASN A 422       9.398  -3.299 -35.852  1.00  0.88           C  
ATOM   6336  OD1 ASN A 422       8.716  -4.112 -36.481  1.00  0.88           O  
ATOM   6337  ND2 ASN A 422       9.015  -2.059 -35.638  1.00  0.88           N  
ATOM   6338  H   ASN A 422      11.509  -3.323 -38.303  1.00  0.88           H  
ATOM   6339  HA  ASN A 422      12.633  -4.376 -35.880  1.00  0.88           H  
ATOM   6340 1HB  ASN A 422      10.541  -4.475 -34.558  1.00  0.88           H  
ATOM   6341 2HB  ASN A 422      11.129  -2.838 -34.766  1.00  0.88           H  
ATOM   6342 1HD2 ASN A 422       8.131  -1.742 -35.988  1.00  0.88           H  
ATOM   6343 2HD2 ASN A 422       9.602  -1.435 -35.116  1.00  0.88           H  
ATOM   6344  N   PHE A 423      11.122  -6.526 -36.154  1.00  0.85           N  
ATOM   6345  CA  PHE A 423      10.644  -7.846 -36.552  1.00  0.85           C  
ATOM   6346  C   PHE A 423       9.199  -7.861 -37.074  1.00  0.85           C  
ATOM   6347  O   PHE A 423       8.811  -8.783 -37.798  1.00  0.85           O  
ATOM   6348  CB  PHE A 423      10.780  -8.811 -35.380  1.00  0.85           C  
ATOM   6349  CG  PHE A 423       9.753  -8.653 -34.343  1.00  0.85           C  
ATOM   6350  CD1 PHE A 423       8.611  -9.431 -34.374  1.00  0.85           C  
ATOM   6351  CD2 PHE A 423       9.898  -7.712 -33.350  1.00  0.85           C  
ATOM   6352  CE1 PHE A 423       7.636  -9.284 -33.417  1.00  0.85           C  
ATOM   6353  CE2 PHE A 423       8.920  -7.552 -32.390  1.00  0.85           C  
ATOM   6354  CZ  PHE A 423       7.786  -8.345 -32.423  1.00  0.85           C  
ATOM   6355  H   PHE A 423      11.427  -6.397 -35.199  1.00  0.85           H  
ATOM   6356  HA  PHE A 423      11.294  -8.205 -37.351  1.00  0.85           H  
ATOM   6357 1HB  PHE A 423      10.721  -9.823 -35.752  1.00  0.85           H  
ATOM   6358 2HB  PHE A 423      11.759  -8.696 -34.917  1.00  0.85           H  
ATOM   6359  HD1 PHE A 423       8.497 -10.165 -35.167  1.00  0.85           H  
ATOM   6360  HD2 PHE A 423      10.792  -7.088 -33.334  1.00  0.85           H  
ATOM   6361  HE1 PHE A 423       6.747  -9.900 -33.446  1.00  0.85           H  
ATOM   6362  HE2 PHE A 423       9.036  -6.801 -31.610  1.00  0.85           H  
ATOM   6363  HZ  PHE A 423       7.007  -8.220 -31.670  1.00  0.85           H  
ATOM   6364  N   GLU A 424       8.373  -6.880 -36.682  1.00  0.81           N  
ATOM   6365  CA  GLU A 424       6.985  -6.935 -37.112  1.00  0.81           C  
ATOM   6366  C   GLU A 424       6.923  -6.489 -38.554  1.00  0.81           C  
ATOM   6367  O   GLU A 424       6.286  -7.129 -39.390  1.00  0.81           O  
ATOM   6368  CB  GLU A 424       6.067  -6.048 -36.252  1.00  0.81           C  
ATOM   6369  CG  GLU A 424       5.917  -6.478 -34.812  1.00  0.81           C  
ATOM   6370  CD  GLU A 424       4.984  -5.598 -34.009  1.00  0.81           C  
ATOM   6371  OE1 GLU A 424       4.542  -4.600 -34.529  1.00  0.81           O  
ATOM   6372  OE2 GLU A 424       4.700  -5.934 -32.881  1.00  0.81           O  
ATOM   6373  H   GLU A 424       8.705  -6.084 -36.152  1.00  0.81           H  
ATOM   6374  HA  GLU A 424       6.651  -7.960 -37.046  1.00  0.81           H  
ATOM   6375 1HB  GLU A 424       6.419  -5.027 -36.261  1.00  0.81           H  
ATOM   6376 2HB  GLU A 424       5.072  -6.046 -36.693  1.00  0.81           H  
ATOM   6377 1HG  GLU A 424       5.568  -7.499 -34.772  1.00  0.81           H  
ATOM   6378 2HG  GLU A 424       6.902  -6.438 -34.366  1.00  0.81           H  
ATOM   6379  N   GLN A 425       7.650  -5.413 -38.860  1.00  0.77           N  
ATOM   6380  CA  GLN A 425       7.694  -4.909 -40.223  1.00  0.77           C  
ATOM   6381  C   GLN A 425       8.244  -6.001 -41.111  1.00  0.77           C  
ATOM   6382  O   GLN A 425       7.669  -6.324 -42.152  1.00  0.77           O  
ATOM   6383  CB  GLN A 425       8.563  -3.654 -40.333  1.00  0.77           C  
ATOM   6384  CG  GLN A 425       8.614  -3.072 -41.753  1.00  0.77           C  
ATOM   6385  CD  GLN A 425       9.475  -1.797 -41.899  1.00  0.77           C  
ATOM   6386  OE1 GLN A 425      10.630  -1.694 -41.440  1.00  0.77           O  
ATOM   6387  NE2 GLN A 425       8.896  -0.803 -42.566  1.00  0.77           N  
ATOM   6388  H   GLN A 425       8.151  -4.936 -38.113  1.00  0.77           H  
ATOM   6389  HA  GLN A 425       6.680  -4.675 -40.549  1.00  0.77           H  
ATOM   6390 1HB  GLN A 425       8.186  -2.888 -39.656  1.00  0.77           H  
ATOM   6391 2HB  GLN A 425       9.579  -3.892 -40.019  1.00  0.77           H  
ATOM   6392 1HG  GLN A 425       9.013  -3.836 -42.419  1.00  0.77           H  
ATOM   6393 2HG  GLN A 425       7.596  -2.825 -42.055  1.00  0.77           H  
ATOM   6394 1HE2 GLN A 425       9.386   0.055 -42.719  1.00  0.77           H  
ATOM   6395 2HE2 GLN A 425       7.967  -0.915 -42.928  1.00  0.77           H  
ATOM   6396  N   ARG A 426       9.336  -6.619 -40.673  1.00  0.73           N  
ATOM   6397  CA  ARG A 426       9.923  -7.705 -41.428  1.00  0.73           C  
ATOM   6398  C   ARG A 426       8.925  -8.800 -41.762  1.00  0.73           C  
ATOM   6399  O   ARG A 426       8.805  -9.221 -42.915  1.00  0.73           O  
ATOM   6400  CB  ARG A 426      11.039  -8.337 -40.650  1.00  0.73           C  
ATOM   6401  CG  ARG A 426      11.578  -9.529 -41.306  1.00  0.73           C  
ATOM   6402  CD  ARG A 426      12.557 -10.211 -40.496  1.00  0.73           C  
ATOM   6403  NE  ARG A 426      13.817  -9.563 -40.436  1.00  0.73           N  
ATOM   6404  CZ  ARG A 426      14.686  -9.714 -41.417  1.00  0.73           C  
ATOM   6405  NH1 ARG A 426      14.274 -10.398 -42.450  1.00  0.73           N  
ATOM   6406  NH2 ARG A 426      15.904  -9.202 -41.360  1.00  0.73           N  
ATOM   6407  H   ARG A 426       9.774  -6.323 -39.796  1.00  0.73           H  
ATOM   6408  HA  ARG A 426      10.312  -7.303 -42.361  1.00  0.73           H  
ATOM   6409 1HB  ARG A 426      11.837  -7.627 -40.477  1.00  0.73           H  
ATOM   6410 2HB  ARG A 426      10.665  -8.647 -39.681  1.00  0.73           H  
ATOM   6411 1HG  ARG A 426      10.763 -10.225 -41.498  1.00  0.73           H  
ATOM   6412 2HG  ARG A 426      12.040  -9.252 -42.249  1.00  0.73           H  
ATOM   6413 1HD  ARG A 426      12.178 -10.290 -39.483  1.00  0.73           H  
ATOM   6414 2HD  ARG A 426      12.711 -11.203 -40.896  1.00  0.73           H  
ATOM   6415  HE  ARG A 426      14.081  -9.049 -39.606  1.00  0.73           H  
ATOM   6416 1HH1 ARG A 426      13.318 -10.736 -42.458  1.00  0.73           H  
ATOM   6417 2HH1 ARG A 426      14.874 -10.556 -43.233  1.00  0.73           H  
ATOM   6418 1HH2 ARG A 426      16.201  -8.680 -40.547  1.00  0.73           H  
ATOM   6419 2HH2 ARG A 426      16.548  -9.343 -42.120  1.00  0.73           H  
ATOM   6420  N   GLY A 427       8.207  -9.263 -40.739  1.00  0.70           N  
ATOM   6421  CA  GLY A 427       7.235 -10.323 -40.917  1.00  0.70           C  
ATOM   6422  C   GLY A 427       6.094  -9.936 -41.839  1.00  0.70           C  
ATOM   6423  O   GLY A 427       5.673 -10.734 -42.683  1.00  0.70           O  
ATOM   6424  H   GLY A 427       8.341  -8.894 -39.798  1.00  0.70           H  
ATOM   6425 1HA  GLY A 427       7.734 -11.202 -41.315  1.00  0.70           H  
ATOM   6426 2HA  GLY A 427       6.850 -10.597 -39.948  1.00  0.70           H  
ATOM   6427  N   ASP A 428       5.598  -8.703 -41.715  1.00  0.68           N  
ATOM   6428  CA  ASP A 428       4.522  -8.271 -42.592  1.00  0.68           C  
ATOM   6429  C   ASP A 428       5.005  -8.260 -44.039  1.00  0.68           C  
ATOM   6430  O   ASP A 428       4.272  -8.668 -44.945  1.00  0.68           O  
ATOM   6431  CB  ASP A 428       3.993  -6.896 -42.183  1.00  0.68           C  
ATOM   6432  CG  ASP A 428       3.162  -6.929 -40.879  1.00  0.68           C  
ATOM   6433  OD1 ASP A 428       2.815  -8.005 -40.432  1.00  0.68           O  
ATOM   6434  OD2 ASP A 428       2.849  -5.875 -40.370  1.00  0.68           O  
ATOM   6435  H   ASP A 428       5.963  -8.074 -40.998  1.00  0.68           H  
ATOM   6436  HA  ASP A 428       3.705  -8.985 -42.513  1.00  0.68           H  
ATOM   6437 1HB  ASP A 428       4.843  -6.223 -42.033  1.00  0.68           H  
ATOM   6438 2HB  ASP A 428       3.384  -6.485 -42.984  1.00  0.68           H  
ATOM   6439  N   VAL A 429       6.260  -7.849 -44.250  1.00  0.67           N  
ATOM   6440  CA  VAL A 429       6.835  -7.848 -45.584  1.00  0.67           C  
ATOM   6441  C   VAL A 429       6.951  -9.271 -46.111  1.00  0.67           C  
ATOM   6442  O   VAL A 429       6.543  -9.547 -47.236  1.00  0.67           O  
ATOM   6443  CB  VAL A 429       8.197  -7.128 -45.591  1.00  0.67           C  
ATOM   6444  CG1 VAL A 429       8.886  -7.325 -46.928  1.00  0.67           C  
ATOM   6445  CG2 VAL A 429       7.957  -5.626 -45.336  1.00  0.67           C  
ATOM   6446  H   VAL A 429       6.817  -7.509 -43.464  1.00  0.67           H  
ATOM   6447  HA  VAL A 429       6.166  -7.294 -46.242  1.00  0.67           H  
ATOM   6448  HB  VAL A 429       8.834  -7.544 -44.812  1.00  0.67           H  
ATOM   6449 1HG1 VAL A 429       9.846  -6.817 -46.926  1.00  0.67           H  
ATOM   6450 2HG1 VAL A 429       9.038  -8.387 -47.086  1.00  0.67           H  
ATOM   6451 3HG1 VAL A 429       8.262  -6.924 -47.725  1.00  0.67           H  
ATOM   6452 1HG2 VAL A 429       8.891  -5.090 -45.329  1.00  0.67           H  
ATOM   6453 2HG2 VAL A 429       7.321  -5.227 -46.123  1.00  0.67           H  
ATOM   6454 3HG2 VAL A 429       7.465  -5.493 -44.384  1.00  0.67           H  
ATOM   6455  N   PHE A 430       7.446 -10.195 -45.288  1.00  0.67           N  
ATOM   6456  CA  PHE A 430       7.545 -11.592 -45.698  1.00  0.67           C  
ATOM   6457  C   PHE A 430       6.201 -12.135 -46.121  1.00  0.67           C  
ATOM   6458  O   PHE A 430       6.072 -12.736 -47.188  1.00  0.67           O  
ATOM   6459  CB  PHE A 430       8.040 -12.456 -44.552  1.00  0.67           C  
ATOM   6460  CG  PHE A 430       8.046 -13.967 -44.831  1.00  0.67           C  
ATOM   6461  CD1 PHE A 430       9.064 -14.585 -45.524  1.00  0.67           C  
ATOM   6462  CD2 PHE A 430       7.003 -14.760 -44.386  1.00  0.67           C  
ATOM   6463  CE1 PHE A 430       9.038 -15.966 -45.754  1.00  0.67           C  
ATOM   6464  CE2 PHE A 430       6.985 -16.121 -44.628  1.00  0.67           C  
ATOM   6465  CZ  PHE A 430       8.004 -16.720 -45.309  1.00  0.67           C  
ATOM   6466  H   PHE A 430       7.774  -9.915 -44.363  1.00  0.67           H  
ATOM   6467  HA  PHE A 430       8.237 -11.662 -46.537  1.00  0.67           H  
ATOM   6468 1HB  PHE A 430       9.021 -12.138 -44.311  1.00  0.67           H  
ATOM   6469 2HB  PHE A 430       7.427 -12.281 -43.676  1.00  0.67           H  
ATOM   6470  HD1 PHE A 430       9.896 -13.987 -45.886  1.00  0.67           H  
ATOM   6471  HD2 PHE A 430       6.186 -14.293 -43.839  1.00  0.67           H  
ATOM   6472  HE1 PHE A 430       9.846 -16.444 -46.294  1.00  0.67           H  
ATOM   6473  HE2 PHE A 430       6.164 -16.726 -44.271  1.00  0.67           H  
ATOM   6474  HZ  PHE A 430       7.987 -17.798 -45.490  1.00  0.67           H  
ATOM   6475  N   ALA A 431       5.197 -11.945 -45.269  1.00  0.66           N  
ATOM   6476  CA  ALA A 431       3.872 -12.460 -45.543  1.00  0.66           C  
ATOM   6477  C   ALA A 431       3.302 -11.879 -46.828  1.00  0.66           C  
ATOM   6478  O   ALA A 431       2.706 -12.601 -47.638  1.00  0.66           O  
ATOM   6479  CB  ALA A 431       2.965 -12.136 -44.377  1.00  0.66           C  
ATOM   6480  H   ALA A 431       5.363 -11.430 -44.405  1.00  0.66           H  
ATOM   6481  HA  ALA A 431       3.946 -13.537 -45.666  1.00  0.66           H  
ATOM   6482 1HB  ALA A 431       1.977 -12.542 -44.563  1.00  0.66           H  
ATOM   6483 2HB  ALA A 431       3.379 -12.571 -43.470  1.00  0.66           H  
ATOM   6484 3HB  ALA A 431       2.903 -11.052 -44.262  1.00  0.66           H  
ATOM   6485  N   GLN A 432       3.530 -10.585 -47.061  1.00  0.67           N  
ATOM   6486  CA  GLN A 432       3.020  -9.973 -48.270  1.00  0.67           C  
ATOM   6487  C   GLN A 432       3.744 -10.538 -49.476  1.00  0.67           C  
ATOM   6488  O   GLN A 432       3.114 -10.897 -50.471  1.00  0.67           O  
ATOM   6489  CB  GLN A 432       3.171  -8.453 -48.185  1.00  0.67           C  
ATOM   6490  CG  GLN A 432       2.580  -7.672 -49.355  1.00  0.67           C  
ATOM   6491  CD  GLN A 432       1.048  -7.830 -49.536  1.00  0.67           C  
ATOM   6492  OE1 GLN A 432       0.264  -8.096 -48.597  1.00  0.67           O  
ATOM   6493  NE2 GLN A 432       0.613  -7.638 -50.782  1.00  0.67           N  
ATOM   6494  H   GLN A 432       4.023 -10.010 -46.375  1.00  0.67           H  
ATOM   6495  HA  GLN A 432       1.965 -10.216 -48.367  1.00  0.67           H  
ATOM   6496 1HB  GLN A 432       2.707  -8.098 -47.265  1.00  0.67           H  
ATOM   6497 2HB  GLN A 432       4.234  -8.209 -48.119  1.00  0.67           H  
ATOM   6498 1HG  GLN A 432       2.796  -6.617 -49.210  1.00  0.67           H  
ATOM   6499 2HG  GLN A 432       3.063  -8.020 -50.272  1.00  0.67           H  
ATOM   6500 1HE2 GLN A 432      -0.359  -7.709 -50.995  1.00  0.67           H  
ATOM   6501 2HE2 GLN A 432       1.289  -7.416 -51.530  1.00  0.67           H  
ATOM   6502  N   LEU A 433       5.059 -10.695 -49.370  1.00  0.69           N  
ATOM   6503  CA  LEU A 433       5.824 -11.237 -50.473  1.00  0.69           C  
ATOM   6504  C   LEU A 433       5.415 -12.666 -50.768  1.00  0.69           C  
ATOM   6505  O   LEU A 433       5.284 -13.049 -51.928  1.00  0.69           O  
ATOM   6506  CB  LEU A 433       7.307 -11.182 -50.139  1.00  0.69           C  
ATOM   6507  CG  LEU A 433       7.934  -9.813 -50.108  1.00  0.69           C  
ATOM   6508  CD1 LEU A 433       9.334  -9.941 -49.530  1.00  0.69           C  
ATOM   6509  CD2 LEU A 433       7.954  -9.258 -51.518  1.00  0.69           C  
ATOM   6510  H   LEU A 433       5.543 -10.406 -48.521  1.00  0.69           H  
ATOM   6511  HA  LEU A 433       5.634 -10.629 -51.357  1.00  0.69           H  
ATOM   6512 1HB  LEU A 433       7.430 -11.590 -49.148  1.00  0.69           H  
ATOM   6513 2HB  LEU A 433       7.858 -11.800 -50.844  1.00  0.69           H  
ATOM   6514  HG  LEU A 433       7.355  -9.153 -49.475  1.00  0.69           H  
ATOM   6515 1HD1 LEU A 433       9.813  -8.973 -49.487  1.00  0.69           H  
ATOM   6516 2HD1 LEU A 433       9.269 -10.353 -48.523  1.00  0.69           H  
ATOM   6517 3HD1 LEU A 433       9.903 -10.602 -50.154  1.00  0.69           H  
ATOM   6518 1HD2 LEU A 433       8.395  -8.271 -51.518  1.00  0.69           H  
ATOM   6519 2HD2 LEU A 433       8.536  -9.920 -52.162  1.00  0.69           H  
ATOM   6520 3HD2 LEU A 433       6.928  -9.191 -51.894  1.00  0.69           H  
ATOM   6521  N   ALA A 434       5.157 -13.457 -49.730  1.00  0.73           N  
ATOM   6522  CA  ALA A 434       4.759 -14.833 -49.957  1.00  0.73           C  
ATOM   6523  C   ALA A 434       3.471 -14.860 -50.775  1.00  0.73           C  
ATOM   6524  O   ALA A 434       3.362 -15.586 -51.770  1.00  0.73           O  
ATOM   6525  CB  ALA A 434       4.565 -15.530 -48.619  1.00  0.73           C  
ATOM   6526  H   ALA A 434       5.274 -13.111 -48.780  1.00  0.73           H  
ATOM   6527  HA  ALA A 434       5.541 -15.336 -50.525  1.00  0.73           H  
ATOM   6528 1HB  ALA A 434       4.269 -16.553 -48.795  1.00  0.73           H  
ATOM   6529 2HB  ALA A 434       5.493 -15.506 -48.050  1.00  0.73           H  
ATOM   6530 3HB  ALA A 434       3.785 -15.021 -48.055  1.00  0.73           H  
ATOM   6531  N   ARG A 435       2.521 -13.991 -50.403  1.00  0.81           N  
ATOM   6532  CA  ARG A 435       1.243 -13.901 -51.098  1.00  0.81           C  
ATOM   6533  C   ARG A 435       1.365 -13.404 -52.541  1.00  0.81           C  
ATOM   6534  O   ARG A 435       0.670 -13.893 -53.434  1.00  0.81           O  
ATOM   6535  CB  ARG A 435       0.287 -12.995 -50.329  1.00  0.81           C  
ATOM   6536  CG  ARG A 435      -0.283 -13.581 -49.031  1.00  0.81           C  
ATOM   6537  CD  ARG A 435      -1.411 -12.749 -48.512  1.00  0.81           C  
ATOM   6538  NE  ARG A 435      -0.970 -11.442 -48.015  1.00  0.81           N  
ATOM   6539  CZ  ARG A 435      -0.624 -11.193 -46.734  1.00  0.81           C  
ATOM   6540  NH1 ARG A 435      -0.707 -12.156 -45.839  1.00  0.81           N  
ATOM   6541  NH2 ARG A 435      -0.221  -9.982 -46.381  1.00  0.81           N  
ATOM   6542  H   ARG A 435       2.673 -13.401 -49.582  1.00  0.81           H  
ATOM   6543  HA  ARG A 435       0.810 -14.898 -51.121  1.00  0.81           H  
ATOM   6544 1HB  ARG A 435       0.808 -12.074 -50.064  1.00  0.81           H  
ATOM   6545 2HB  ARG A 435      -0.547 -12.724 -50.970  1.00  0.81           H  
ATOM   6546 1HG  ARG A 435      -0.659 -14.578 -49.222  1.00  0.81           H  
ATOM   6547 2HG  ARG A 435       0.496 -13.631 -48.273  1.00  0.81           H  
ATOM   6548 1HD  ARG A 435      -2.132 -12.583 -49.309  1.00  0.81           H  
ATOM   6549 2HD  ARG A 435      -1.893 -13.280 -47.691  1.00  0.81           H  
ATOM   6550  HE  ARG A 435      -0.899 -10.677 -48.677  1.00  0.81           H  
ATOM   6551 1HH1 ARG A 435      -1.025 -13.074 -46.122  1.00  0.81           H  
ATOM   6552 2HH1 ARG A 435      -0.487 -11.975 -44.872  1.00  0.81           H  
ATOM   6553 1HH2 ARG A 435      -0.162  -9.235 -47.089  1.00  0.81           H  
ATOM   6554 2HH2 ARG A 435       0.034  -9.790 -45.427  1.00  0.81           H  
ATOM   6555  N   GLU A 436       2.241 -12.425 -52.774  1.00  0.94           N  
ATOM   6556  CA  GLU A 436       2.421 -11.867 -54.114  1.00  0.94           C  
ATOM   6557  C   GLU A 436       3.136 -12.814 -55.078  1.00  0.94           C  
ATOM   6558  O   GLU A 436       2.825 -12.857 -56.270  1.00  0.94           O  
ATOM   6559  CB  GLU A 436       3.213 -10.552 -54.050  1.00  0.94           C  
ATOM   6560  CG  GLU A 436       2.470  -9.385 -53.400  1.00  0.94           C  
ATOM   6561  CD  GLU A 436       3.285  -8.111 -53.328  1.00  0.94           C  
ATOM   6562  OE1 GLU A 436       4.414  -8.101 -53.772  1.00  0.94           O  
ATOM   6563  OE2 GLU A 436       2.770  -7.146 -52.795  1.00  0.94           O  
ATOM   6564  H   GLU A 436       2.774 -12.040 -51.994  1.00  0.94           H  
ATOM   6565  HA  GLU A 436       1.434 -11.656 -54.524  1.00  0.94           H  
ATOM   6566 1HB  GLU A 436       4.129 -10.719 -53.477  1.00  0.94           H  
ATOM   6567 2HB  GLU A 436       3.505 -10.254 -55.055  1.00  0.94           H  
ATOM   6568 1HG  GLU A 436       1.569  -9.188 -53.977  1.00  0.94           H  
ATOM   6569 2HG  GLU A 436       2.162  -9.673 -52.403  1.00  0.94           H  
ATOM   6570  N   LEU A 437       4.109 -13.552 -54.561  1.00  1.11           N  
ATOM   6571  CA  LEU A 437       4.955 -14.418 -55.366  1.00  1.11           C  
ATOM   6572  C   LEU A 437       4.399 -15.776 -55.790  1.00  1.11           C  
ATOM   6573  O   LEU A 437       4.727 -16.241 -56.885  1.00  1.11           O  
ATOM   6574  CB  LEU A 437       6.234 -14.656 -54.596  1.00  1.11           C  
ATOM   6575  CG  LEU A 437       7.132 -13.449 -54.413  1.00  1.11           C  
ATOM   6576  CD1 LEU A 437       8.193 -13.807 -53.459  1.00  1.11           C  
ATOM   6577  CD2 LEU A 437       7.741 -13.057 -55.752  1.00  1.11           C  
ATOM   6578  H   LEU A 437       4.314 -13.470 -53.564  1.00  1.11           H  
ATOM   6579  HA  LEU A 437       5.198 -13.869 -56.273  1.00  1.11           H  
ATOM   6580 1HB  LEU A 437       5.973 -15.035 -53.602  1.00  1.11           H  
ATOM   6581 2HB  LEU A 437       6.797 -15.408 -55.110  1.00  1.11           H  
ATOM   6582  HG  LEU A 437       6.562 -12.612 -54.009  1.00  1.11           H  
ATOM   6583 1HD1 LEU A 437       8.847 -12.949 -53.315  1.00  1.11           H  
ATOM   6584 2HD1 LEU A 437       7.734 -14.087 -52.511  1.00  1.11           H  
ATOM   6585 3HD1 LEU A 437       8.756 -14.640 -53.849  1.00  1.11           H  
ATOM   6586 1HD2 LEU A 437       8.401 -12.197 -55.615  1.00  1.11           H  
ATOM   6587 2HD2 LEU A 437       8.312 -13.891 -56.151  1.00  1.11           H  
ATOM   6588 3HD2 LEU A 437       6.944 -12.797 -56.448  1.00  1.11           H  
ATOM   6589  N   SER A 438       3.599 -16.432 -54.953  1.00  1.31           N  
ATOM   6590  CA  SER A 438       3.138 -17.773 -55.314  1.00  1.31           C  
ATOM   6591  C   SER A 438       1.823 -18.142 -54.650  1.00  1.31           C  
ATOM   6592  O   SER A 438       0.960 -18.763 -55.278  1.00  1.31           O  
ATOM   6593  OXT SER A 438       1.847 -18.226 -53.434  1.00  1.31           O  
ATOM   6594  CB  SER A 438       4.205 -18.784 -54.923  1.00  1.31           C  
ATOM   6595  OG  SER A 438       3.798 -20.094 -55.205  1.00  1.31           O  
ATOM   6596  H   SER A 438       3.353 -16.023 -54.045  1.00  1.31           H  
ATOM   6597  HA  SER A 438       2.993 -17.805 -56.394  1.00  1.31           H  
ATOM   6598 1HB  SER A 438       5.131 -18.566 -55.456  1.00  1.31           H  
ATOM   6599 2HB  SER A 438       4.413 -18.689 -53.857  1.00  1.31           H  
ATOM   6600  HG  SER A 438       4.523 -20.660 -54.921  1.00  1.31           H  
ENDMDL

REMARK ID 699293 DOMAINID 689699 MODEL 5 E4.Pantoea_ananatis_YJ76 murD
MODEL     5
ATOM      1  N   MET A   1       0.930   2.255   2.346  1.00  2.81           N  
ATOM      2  CA  MET A   1       1.559   1.932   1.076  1.00  2.81           C  
ATOM      3  C   MET A   1       2.532   3.003   0.626  1.00  2.81           C  
ATOM      4  O   MET A   1       3.650   2.696   0.223  1.00  2.81           O  
ATOM      5  CB  MET A   1       0.512   1.756  -0.024  1.00  2.81           C  
ATOM      6  CG  MET A   1      -0.335   0.506   0.038  1.00  2.81           C  
ATOM      7  SD  MET A   1      -1.381   0.380  -1.408  1.00  2.81           S  
ATOM      8  CE  MET A   1      -2.614   1.603  -0.962  1.00  2.81           C  
ATOM      9 1H   MET A   1       0.521   1.453   2.815  1.00  2.81           H  
ATOM     10 2H   MET A   1       1.573   2.724   2.963  1.00  2.81           H  
ATOM     11 3H   MET A   1       0.140   2.860   2.146  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.115   1.003   1.193  1.00  2.81           H  
ATOM     13 1HB  MET A   1      -0.173   2.606  -0.001  1.00  2.81           H  
ATOM     14 2HB  MET A   1       1.008   1.762  -0.994  1.00  2.81           H  
ATOM     15 1HG  MET A   1       0.309  -0.369   0.077  1.00  2.81           H  
ATOM     16 2HG  MET A   1      -0.961   0.497   0.919  1.00  2.81           H  
ATOM     17 1HE  MET A   1      -3.363   1.672  -1.742  1.00  2.81           H  
ATOM     18 2HE  MET A   1      -3.091   1.310  -0.031  1.00  2.81           H  
ATOM     19 3HE  MET A   1      -2.131   2.572  -0.823  1.00  2.81           H  
ATOM     20  N   ALA A   2       2.090   4.270   0.642  1.00  2.28           N  
ATOM     21  CA  ALA A   2       2.847   5.424   0.132  1.00  2.28           C  
ATOM     22  C   ALA A   2       3.148   5.323  -1.378  1.00  2.28           C  
ATOM     23  O   ALA A   2       3.882   6.142  -1.926  1.00  2.28           O  
ATOM     24  CB  ALA A   2       4.147   5.594   0.903  1.00  2.28           C  
ATOM     25  H   ALA A   2       1.180   4.512   1.035  1.00  2.28           H  
ATOM     26  HA  ALA A   2       2.235   6.314   0.292  1.00  2.28           H  
ATOM     27 1HB  ALA A   2       4.655   6.481   0.534  1.00  2.28           H  
ATOM     28 2HB  ALA A   2       3.927   5.714   1.960  1.00  2.28           H  
ATOM     29 3HB  ALA A   2       4.796   4.737   0.764  1.00  2.28           H  
ATOM     30  N   ASP A   3       2.421   4.459  -2.096  1.00  1.76           N  
ATOM     31  CA  ASP A   3       2.582   4.308  -3.550  1.00  1.76           C  
ATOM     32  C   ASP A   3       1.816   5.405  -4.265  1.00  1.76           C  
ATOM     33  O   ASP A   3       1.933   5.611  -5.482  1.00  1.76           O  
ATOM     34  CB  ASP A   3       2.058   2.951  -4.020  1.00  1.76           C  
ATOM     35  CG  ASP A   3       2.898   1.778  -3.546  1.00  1.76           C  
ATOM     36  OD1 ASP A   3       4.102   1.878  -3.551  1.00  1.76           O  
ATOM     37  OD2 ASP A   3       2.320   0.780  -3.197  1.00  1.76           O  
ATOM     38  H   ASP A   3       1.794   3.839  -1.610  1.00  1.76           H  
ATOM     39  HA  ASP A   3       3.641   4.393  -3.800  1.00  1.76           H  
ATOM     40 1HB  ASP A   3       1.033   2.815  -3.659  1.00  1.76           H  
ATOM     41 2HB  ASP A   3       2.022   2.935  -5.109  1.00  1.76           H  
ATOM     42  N   TYR A   4       1.021   6.097  -3.472  1.00  1.33           N  
ATOM     43  CA  TYR A   4       0.219   7.188  -3.932  1.00  1.33           C  
ATOM     44  C   TYR A   4       0.963   8.502  -3.758  1.00  1.33           C  
ATOM     45  O   TYR A   4       0.478   9.534  -4.218  1.00  1.33           O  
ATOM     46  CB  TYR A   4      -1.086   7.249  -3.137  1.00  1.33           C  
ATOM     47  CG  TYR A   4      -1.981   6.079  -3.337  1.00  1.33           C  
ATOM     48  CD1 TYR A   4      -2.748   5.617  -2.282  1.00  1.33           C  
ATOM     49  CD2 TYR A   4      -2.052   5.468  -4.573  1.00  1.33           C  
ATOM     50  CE1 TYR A   4      -3.578   4.550  -2.468  1.00  1.33           C  
ATOM     51  CE2 TYR A   4      -2.888   4.394  -4.759  1.00  1.33           C  
ATOM     52  CZ  TYR A   4      -3.651   3.935  -3.718  1.00  1.33           C  
ATOM     53  OH  TYR A   4      -4.487   2.863  -3.910  1.00  1.33           O  
ATOM     54  H   TYR A   4       0.988   5.847  -2.497  1.00  1.33           H  
ATOM     55  HA  TYR A   4       0.003   7.034  -4.981  1.00  1.33           H  
ATOM     56 1HB  TYR A   4      -0.859   7.330  -2.072  1.00  1.33           H  
ATOM     57 2HB  TYR A   4      -1.638   8.146  -3.424  1.00  1.33           H  
ATOM     58  HD1 TYR A   4      -2.690   6.102  -1.305  1.00  1.33           H  
ATOM     59  HD2 TYR A   4      -1.444   5.838  -5.401  1.00  1.33           H  
ATOM     60  HE1 TYR A   4      -4.174   4.184  -1.637  1.00  1.33           H  
ATOM     61  HE2 TYR A   4      -2.948   3.910  -5.737  1.00  1.33           H  
ATOM     62  HH  TYR A   4      -4.433   2.577  -4.831  1.00  1.33           H  
ATOM     63  N   ARG A   5       2.129   8.475  -3.099  1.00  1.02           N  
ATOM     64  CA  ARG A   5       2.826   9.709  -2.755  1.00  1.02           C  
ATOM     65  C   ARG A   5       3.173  10.534  -3.977  1.00  1.02           C  
ATOM     66  O   ARG A   5       3.693  10.020  -4.968  1.00  1.02           O  
ATOM     67  CB  ARG A   5       4.052   9.385  -1.942  1.00  1.02           C  
ATOM     68  CG  ARG A   5       4.812  10.562  -1.427  1.00  1.02           C  
ATOM     69  CD  ARG A   5       5.833  10.126  -0.466  1.00  1.02           C  
ATOM     70  NE  ARG A   5       5.199   9.636   0.758  1.00  1.02           N  
ATOM     71  CZ  ARG A   5       5.837   8.986   1.751  1.00  1.02           C  
ATOM     72  NH1 ARG A   5       7.131   8.751   1.667  1.00  1.02           N  
ATOM     73  NH2 ARG A   5       5.162   8.582   2.810  1.00  1.02           N  
ATOM     74  H   ARG A   5       2.547   7.598  -2.791  1.00  1.02           H  
ATOM     75  HA  ARG A   5       2.194  10.301  -2.104  1.00  1.02           H  
ATOM     76 1HB  ARG A   5       3.756   8.789  -1.078  1.00  1.02           H  
ATOM     77 2HB  ARG A   5       4.734   8.776  -2.536  1.00  1.02           H  
ATOM     78 1HG  ARG A   5       5.295  11.082  -2.252  1.00  1.02           H  
ATOM     79 2HG  ARG A   5       4.127  11.232  -0.924  1.00  1.02           H  
ATOM     80 1HD  ARG A   5       6.422   9.317  -0.896  1.00  1.02           H  
ATOM     81 2HD  ARG A   5       6.481  10.962  -0.210  1.00  1.02           H  
ATOM     82  HE  ARG A   5       4.179   9.796   0.864  1.00  1.02           H  
ATOM     83 1HH1 ARG A   5       7.649   9.060   0.856  1.00  1.02           H  
ATOM     84 2HH1 ARG A   5       7.605   8.263   2.413  1.00  1.02           H  
ATOM     85 1HH2 ARG A   5       4.164   8.766   2.866  1.00  1.02           H  
ATOM     86 2HH2 ARG A   5       5.633   8.095   3.556  1.00  1.02           H  
ATOM     87  N   GLY A   6       2.830  11.818  -3.927  1.00  0.81           N  
ATOM     88  CA  GLY A   6       3.094  12.733  -5.027  1.00  0.81           C  
ATOM     89  C   GLY A   6       2.082  12.653  -6.185  1.00  0.81           C  
ATOM     90  O   GLY A   6       2.207  13.401  -7.155  1.00  0.81           O  
ATOM     91  H   GLY A   6       2.422  12.196  -3.072  1.00  0.81           H  
ATOM     92 1HA  GLY A   6       3.106  13.750  -4.635  1.00  0.81           H  
ATOM     93 2HA  GLY A   6       4.094  12.538  -5.412  1.00  0.81           H  
ATOM     94  N   ARG A   7       1.077  11.777  -6.091  1.00  0.70           N  
ATOM     95  CA  ARG A   7       0.104  11.609  -7.178  1.00  0.70           C  
ATOM     96  C   ARG A   7      -0.957  12.693  -7.176  1.00  0.70           C  
ATOM     97  O   ARG A   7      -1.248  13.298  -6.141  1.00  0.70           O  
ATOM     98  CB  ARG A   7      -0.624  10.277  -7.081  1.00  0.70           C  
ATOM     99  CG  ARG A   7       0.240   9.023  -7.130  1.00  0.70           C  
ATOM    100  CD  ARG A   7       0.769   8.645  -8.420  1.00  0.70           C  
ATOM    101  NE  ARG A   7       1.492   7.357  -8.291  1.00  0.70           N  
ATOM    102  CZ  ARG A   7       2.121   6.719  -9.292  1.00  0.70           C  
ATOM    103  NH1 ARG A   7       2.129   7.224 -10.508  1.00  0.70           N  
ATOM    104  NH2 ARG A   7       2.733   5.577  -9.041  1.00  0.70           N  
ATOM    105  H   ARG A   7       1.002  11.166  -5.276  1.00  0.70           H  
ATOM    106  HA  ARG A   7       0.635  11.647  -8.131  1.00  0.70           H  
ATOM    107 1HB  ARG A   7      -1.180  10.245  -6.146  1.00  0.70           H  
ATOM    108 2HB  ARG A   7      -1.350  10.210  -7.889  1.00  0.70           H  
ATOM    109 1HG  ARG A   7       1.111   9.157  -6.498  1.00  0.70           H  
ATOM    110 2HG  ARG A   7      -0.353   8.195  -6.785  1.00  0.70           H  
ATOM    111 1HD  ARG A   7      -0.042   8.523  -9.136  1.00  0.70           H  
ATOM    112 2HD  ARG A   7       1.466   9.405  -8.773  1.00  0.70           H  
ATOM    113  HE  ARG A   7       1.529   6.907  -7.347  1.00  0.70           H  
ATOM    114 1HH1 ARG A   7       1.661   8.103 -10.697  1.00  0.70           H  
ATOM    115 2HH1 ARG A   7       2.605   6.736 -11.253  1.00  0.70           H  
ATOM    116 1HH2 ARG A   7       2.720   5.199  -8.095  1.00  0.70           H  
ATOM    117 2HH2 ARG A   7       3.210   5.085  -9.779  1.00  0.70           H  
ATOM    118  N   LYS A   8      -1.570  12.910  -8.339  1.00  0.64           N  
ATOM    119  CA  LYS A   8      -2.680  13.852  -8.438  1.00  0.64           C  
ATOM    120  C   LYS A   8      -3.960  13.085  -8.136  1.00  0.64           C  
ATOM    121  O   LYS A   8      -4.391  12.229  -8.933  1.00  0.64           O  
ATOM    122  CB  LYS A   8      -2.759  14.436  -9.853  1.00  0.64           C  
ATOM    123  CG  LYS A   8      -1.521  15.207 -10.294  1.00  0.64           C  
ATOM    124  CD  LYS A   8      -1.624  15.629 -11.770  1.00  0.64           C  
ATOM    125  CE  LYS A   8      -1.675  14.381 -12.699  1.00  0.64           C  
ATOM    126  NZ  LYS A   8      -0.423  13.541 -12.654  1.00  0.64           N  
ATOM    127  H   LYS A   8      -1.269  12.405  -9.185  1.00  0.64           H  
ATOM    128  HA  LYS A   8      -2.558  14.646  -7.699  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      -2.906  13.626 -10.571  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      -3.618  15.103  -9.927  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      -1.395  16.090  -9.669  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      -0.647  14.563 -10.173  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      -2.534  16.213 -11.925  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      -0.766  16.240 -12.041  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      -2.508  13.754 -12.382  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      -1.846  14.702 -13.724  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8      -0.547  12.693 -13.239  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8       0.379  14.051 -12.947  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8      -0.296  13.192 -11.704  1.00  0.64           H  
ATOM    140  N   VAL A   9      -4.571  13.371  -6.991  1.00  0.62           N  
ATOM    141  CA  VAL A   9      -5.737  12.582  -6.617  1.00  0.62           C  
ATOM    142  C   VAL A   9      -6.996  13.410  -6.541  1.00  0.62           C  
ATOM    143  O   VAL A   9      -6.979  14.496  -5.978  1.00  0.62           O  
ATOM    144  CB  VAL A   9      -5.500  11.864  -5.269  1.00  0.62           C  
ATOM    145  CG1 VAL A   9      -6.754  11.093  -4.856  1.00  0.62           C  
ATOM    146  CG2 VAL A   9      -4.353  10.924  -5.420  1.00  0.62           C  
ATOM    147  H   VAL A   9      -4.204  14.094  -6.357  1.00  0.62           H  
ATOM    148  HA  VAL A   9      -5.884  11.816  -7.368  1.00  0.62           H  
ATOM    149  HB  VAL A   9      -5.285  12.595  -4.489  1.00  0.62           H  
ATOM    150 1HG1 VAL A   9      -6.575  10.592  -3.916  1.00  0.62           H  
ATOM    151 2HG1 VAL A   9      -7.587  11.772  -4.740  1.00  0.62           H  
ATOM    152 3HG1 VAL A   9      -6.994  10.352  -5.622  1.00  0.62           H  
ATOM    153 1HG2 VAL A   9      -4.194  10.398  -4.497  1.00  0.62           H  
ATOM    154 2HG2 VAL A   9      -4.577  10.234  -6.171  1.00  0.62           H  
ATOM    155 3HG2 VAL A   9      -3.456  11.475  -5.695  1.00  0.62           H  
ATOM    156  N   VAL A  10      -8.075  12.914  -7.133  1.00  0.61           N  
ATOM    157  CA  VAL A  10      -9.341  13.619  -7.018  1.00  0.61           C  
ATOM    158  C   VAL A  10     -10.290  12.774  -6.212  1.00  0.61           C  
ATOM    159  O   VAL A  10     -10.489  11.602  -6.522  1.00  0.61           O  
ATOM    160  CB  VAL A  10      -9.996  13.950  -8.367  1.00  0.61           C  
ATOM    161  CG1 VAL A  10     -11.350  14.659  -8.114  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      -9.111  14.853  -9.167  1.00  0.61           C  
ATOM    163  H   VAL A  10      -8.004  12.016  -7.614  1.00  0.61           H  
ATOM    164  HA  VAL A  10      -9.176  14.551  -6.497  1.00  0.61           H  
ATOM    165  HB  VAL A  10     -10.174  13.028  -8.918  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10     -11.815  14.912  -9.052  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10     -12.017  14.010  -7.545  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10     -11.174  15.578  -7.551  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      -9.591  15.068 -10.109  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10      -8.952  15.759  -8.643  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      -8.160  14.373  -9.337  1.00  0.61           H  
ATOM    172  N   ILE A  11     -10.834  13.368  -5.171  1.00  0.62           N  
ATOM    173  CA  ILE A  11     -11.769  12.703  -4.291  1.00  0.62           C  
ATOM    174  C   ILE A  11     -13.145  13.265  -4.550  1.00  0.62           C  
ATOM    175  O   ILE A  11     -13.350  14.477  -4.418  1.00  0.62           O  
ATOM    176  CB  ILE A  11     -11.354  12.941  -2.837  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      -9.934  12.365  -2.638  1.00  0.62           C  
ATOM    178  CG2 ILE A  11     -12.366  12.322  -1.864  1.00  0.62           C  
ATOM    179  CD1 ILE A  11      -9.299  12.754  -1.370  1.00  0.62           C  
ATOM    180  H   ILE A  11     -10.580  14.339  -4.992  1.00  0.62           H  
ATOM    181  HA  ILE A  11     -11.779  11.638  -4.506  1.00  0.62           H  
ATOM    182  HB  ILE A  11     -11.297  14.011  -2.655  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11      -9.981  11.280  -2.682  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11      -9.301  12.721  -3.444  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11     -12.056  12.515  -0.837  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11     -13.354  12.769  -2.030  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11     -12.427  11.244  -2.034  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11      -8.309  12.329  -1.310  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11      -9.227  13.825  -1.341  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11      -9.897  12.406  -0.543  1.00  0.62           H  
ATOM    191  N   ILE A  12     -14.083  12.414  -4.947  1.00  0.64           N  
ATOM    192  CA  ILE A  12     -15.382  12.956  -5.264  1.00  0.64           C  
ATOM    193  C   ILE A  12     -16.320  12.649  -4.096  1.00  0.64           C  
ATOM    194  O   ILE A  12     -16.621  11.490  -3.765  1.00  0.64           O  
ATOM    195  CB  ILE A  12     -15.996  12.392  -6.544  1.00  0.64           C  
ATOM    196  CG1 ILE A  12     -15.082  12.514  -7.706  1.00  0.64           C  
ATOM    197  CG2 ILE A  12     -17.187  13.327  -6.897  1.00  0.64           C  
ATOM    198  CD1 ILE A  12     -15.625  11.811  -8.899  1.00  0.64           C  
ATOM    199  H   ILE A  12     -13.876  11.425  -5.042  1.00  0.64           H  
ATOM    200  HA  ILE A  12     -15.305  14.030  -5.379  1.00  0.64           H  
ATOM    201  HB  ILE A  12     -16.311  11.360  -6.410  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12     -14.926  13.549  -7.929  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12     -14.114  12.066  -7.454  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12     -17.666  12.996  -7.813  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12     -17.903  13.342  -6.099  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12     -16.809  14.340  -7.034  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12     -14.941  11.903  -9.714  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12     -15.759  10.756  -8.657  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12     -16.582  12.246  -9.180  1.00  0.64           H  
ATOM    210  N   GLY A  13     -16.771  13.720  -3.491  1.00  0.68           N  
ATOM    211  CA  GLY A  13     -17.615  13.791  -2.327  1.00  0.68           C  
ATOM    212  C   GLY A  13     -16.898  14.535  -1.204  1.00  0.68           C  
ATOM    213  O   GLY A  13     -15.742  14.258  -0.892  1.00  0.68           O  
ATOM    214  H   GLY A  13     -16.473  14.592  -3.876  1.00  0.68           H  
ATOM    215 1HA  GLY A  13     -18.534  14.312  -2.584  1.00  0.68           H  
ATOM    216 2HA  GLY A  13     -17.886  12.790  -2.000  1.00  0.68           H  
ATOM    217  N   LEU A  14     -17.608  15.476  -0.584  1.00  0.71           N  
ATOM    218  CA  LEU A  14     -17.096  16.250   0.559  1.00  0.71           C  
ATOM    219  C   LEU A  14     -17.857  15.902   1.852  1.00  0.71           C  
ATOM    220  O   LEU A  14     -18.068  16.752   2.722  1.00  0.71           O  
ATOM    221  CB  LEU A  14     -17.189  17.764   0.346  1.00  0.71           C  
ATOM    222  CG  LEU A  14     -16.028  18.553  -0.349  1.00  0.71           C  
ATOM    223  CD1 LEU A  14     -16.144  18.554  -1.841  1.00  0.71           C  
ATOM    224  CD2 LEU A  14     -16.064  19.954   0.115  1.00  0.71           C  
ATOM    225  H   LEU A  14     -18.553  15.669  -0.940  1.00  0.71           H  
ATOM    226  HA  LEU A  14     -16.050  15.999   0.706  1.00  0.71           H  
ATOM    227 1HB  LEU A  14     -18.063  17.926  -0.264  1.00  0.71           H  
ATOM    228 2HB  LEU A  14     -17.344  18.222   1.321  1.00  0.71           H  
ATOM    229  HG  LEU A  14     -15.093  18.102  -0.061  1.00  0.71           H  
ATOM    230 1HD1 LEU A  14     -15.320  19.123  -2.277  1.00  0.71           H  
ATOM    231 2HD1 LEU A  14     -16.114  17.528  -2.206  1.00  0.71           H  
ATOM    232 3HD1 LEU A  14     -17.063  19.028  -2.122  1.00  0.71           H  
ATOM    233 1HD2 LEU A  14     -15.238  20.502  -0.338  1.00  0.71           H  
ATOM    234 2HD2 LEU A  14     -16.999  20.417  -0.167  1.00  0.71           H  
ATOM    235 3HD2 LEU A  14     -15.969  19.968   1.172  1.00  0.71           H  
ATOM    236  N   GLY A  15     -18.322  14.665   1.950  1.00  0.74           N  
ATOM    237  CA  GLY A  15     -19.008  14.222   3.159  1.00  0.74           C  
ATOM    238  C   GLY A  15     -17.967  13.693   4.135  1.00  0.74           C  
ATOM    239  O   GLY A  15     -16.768  13.895   3.930  1.00  0.74           O  
ATOM    240  H   GLY A  15     -18.164  14.024   1.186  1.00  0.74           H  
ATOM    241 1HA  GLY A  15     -19.557  15.052   3.607  1.00  0.74           H  
ATOM    242 2HA  GLY A  15     -19.726  13.441   2.914  1.00  0.74           H  
ATOM    243  N   LEU A  16     -18.399  12.975   5.173  1.00  0.76           N  
ATOM    244  CA  LEU A  16     -17.452  12.461   6.169  1.00  0.76           C  
ATOM    245  C   LEU A  16     -16.429  11.520   5.512  1.00  0.76           C  
ATOM    246  O   LEU A  16     -15.227  11.591   5.796  1.00  0.76           O  
ATOM    247  CB  LEU A  16     -18.193  11.734   7.296  1.00  0.76           C  
ATOM    248  CG  LEU A  16     -17.297  11.201   8.408  1.00  0.76           C  
ATOM    249  CD1 LEU A  16     -16.575  12.368   9.073  1.00  0.76           C  
ATOM    250  CD2 LEU A  16     -18.132  10.410   9.414  1.00  0.76           C  
ATOM    251  H   LEU A  16     -19.389  12.818   5.296  1.00  0.76           H  
ATOM    252  HA  LEU A  16     -16.913  13.303   6.599  1.00  0.76           H  
ATOM    253 1HB  LEU A  16     -18.910  12.420   7.744  1.00  0.76           H  
ATOM    254 2HB  LEU A  16     -18.737  10.890   6.873  1.00  0.76           H  
ATOM    255  HG  LEU A  16     -16.553  10.572   7.986  1.00  0.76           H  
ATOM    256 1HD1 LEU A  16     -15.917  11.991   9.856  1.00  0.76           H  
ATOM    257 2HD1 LEU A  16     -15.982  12.903   8.329  1.00  0.76           H  
ATOM    258 3HD1 LEU A  16     -17.308  13.046   9.510  1.00  0.76           H  
ATOM    259 1HD2 LEU A  16     -17.485  10.024  10.202  1.00  0.76           H  
ATOM    260 2HD2 LEU A  16     -18.888  11.063   9.851  1.00  0.76           H  
ATOM    261 3HD2 LEU A  16     -18.621   9.578   8.905  1.00  0.76           H  
ATOM    262  N   THR A  17     -16.911  10.643   4.623  1.00  0.76           N  
ATOM    263  CA  THR A  17     -16.037   9.715   3.906  1.00  0.76           C  
ATOM    264  C   THR A  17     -15.038  10.482   3.057  1.00  0.76           C  
ATOM    265  O   THR A  17     -13.858  10.129   2.981  1.00  0.76           O  
ATOM    266  CB  THR A  17     -16.834   8.755   3.010  1.00  0.76           C  
ATOM    267  OG1 THR A  17     -17.685   7.931   3.819  1.00  0.76           O  
ATOM    268  CG2 THR A  17     -15.890   7.908   2.194  1.00  0.76           C  
ATOM    269  H   THR A  17     -17.903  10.630   4.444  1.00  0.76           H  
ATOM    270  HA  THR A  17     -15.482   9.130   4.632  1.00  0.76           H  
ATOM    271  HB  THR A  17     -17.457   9.330   2.327  1.00  0.76           H  
ATOM    272  HG1 THR A  17     -18.048   7.221   3.277  1.00  0.76           H  
ATOM    273 1HG2 THR A  17     -16.464   7.242   1.556  1.00  0.76           H  
ATOM    274 2HG2 THR A  17     -15.266   8.549   1.574  1.00  0.76           H  
ATOM    275 3HG2 THR A  17     -15.258   7.316   2.854  1.00  0.76           H  
ATOM    276  N   GLY A  18     -15.524  11.522   2.395  1.00  0.75           N  
ATOM    277  CA  GLY A  18     -14.695  12.355   1.547  1.00  0.75           C  
ATOM    278  C   GLY A  18     -13.561  12.939   2.369  1.00  0.75           C  
ATOM    279  O   GLY A  18     -12.389  12.765   2.040  1.00  0.75           O  
ATOM    280  H   GLY A  18     -16.496  11.760   2.512  1.00  0.75           H  
ATOM    281 1HA  GLY A  18     -14.310  11.782   0.705  1.00  0.75           H  
ATOM    282 2HA  GLY A  18     -15.303  13.163   1.154  1.00  0.75           H  
ATOM    283  N   LEU A  19     -13.922  13.611   3.459  1.00  0.73           N  
ATOM    284  CA  LEU A  19     -12.962  14.241   4.354  1.00  0.73           C  
ATOM    285  C   LEU A  19     -11.954  13.211   4.877  1.00  0.73           C  
ATOM    286  O   LEU A  19     -10.757  13.497   4.988  1.00  0.73           O  
ATOM    287  CB  LEU A  19     -13.711  14.906   5.507  1.00  0.73           C  
ATOM    288  CG  LEU A  19     -12.870  15.711   6.498  1.00  0.73           C  
ATOM    289  CD1 LEU A  19     -12.175  16.881   5.757  1.00  0.73           C  
ATOM    290  CD2 LEU A  19     -13.780  16.230   7.597  1.00  0.73           C  
ATOM    291  H   LEU A  19     -14.918  13.696   3.667  1.00  0.73           H  
ATOM    292  HA  LEU A  19     -12.424  15.008   3.798  1.00  0.73           H  
ATOM    293 1HB  LEU A  19     -14.467  15.571   5.087  1.00  0.73           H  
ATOM    294 2HB  LEU A  19     -14.229  14.124   6.070  1.00  0.73           H  
ATOM    295  HG  LEU A  19     -12.099  15.072   6.931  1.00  0.73           H  
ATOM    296 1HD1 LEU A  19     -11.573  17.454   6.464  1.00  0.73           H  
ATOM    297 2HD1 LEU A  19     -11.530  16.483   4.975  1.00  0.73           H  
ATOM    298 3HD1 LEU A  19     -12.928  17.537   5.311  1.00  0.73           H  
ATOM    299 1HD2 LEU A  19     -13.190  16.798   8.310  1.00  0.73           H  
ATOM    300 2HD2 LEU A  19     -14.546  16.869   7.157  1.00  0.73           H  
ATOM    301 3HD2 LEU A  19     -14.255  15.389   8.103  1.00  0.73           H  
ATOM    302  N   SER A  20     -12.436  12.008   5.209  1.00  0.71           N  
ATOM    303  CA  SER A  20     -11.568  10.945   5.691  1.00  0.71           C  
ATOM    304  C   SER A  20     -10.564  10.543   4.609  1.00  0.71           C  
ATOM    305  O   SER A  20      -9.385  10.313   4.903  1.00  0.71           O  
ATOM    306  CB  SER A  20     -12.400   9.752   6.107  1.00  0.71           C  
ATOM    307  OG  SER A  20     -13.223  10.093   7.192  1.00  0.71           O  
ATOM    308  H   SER A  20     -13.438  11.830   5.145  1.00  0.71           H  
ATOM    309  HA  SER A  20     -11.019  11.312   6.558  1.00  0.71           H  
ATOM    310 1HB  SER A  20     -13.011   9.418   5.275  1.00  0.71           H  
ATOM    311 2HB  SER A  20     -11.745   8.926   6.387  1.00  0.71           H  
ATOM    312  HG  SER A  20     -13.860  10.755   6.832  1.00  0.71           H  
ATOM    313  N   CYS A  21     -11.015  10.485   3.350  1.00  0.69           N  
ATOM    314  CA  CYS A  21     -10.121  10.136   2.259  1.00  0.69           C  
ATOM    315  C   CYS A  21      -9.065  11.231   2.111  1.00  0.69           C  
ATOM    316  O   CYS A  21      -7.887  10.926   1.931  1.00  0.69           O  
ATOM    317  CB  CYS A  21     -10.881  10.000   0.939  1.00  0.69           C  
ATOM    318  SG  CYS A  21     -12.040   8.628   0.823  1.00  0.69           S  
ATOM    319  H   CYS A  21     -12.002  10.659   3.154  1.00  0.69           H  
ATOM    320  HA  CYS A  21      -9.628   9.202   2.492  1.00  0.69           H  
ATOM    321 1HB  CYS A  21     -11.437  10.903   0.763  1.00  0.69           H  
ATOM    322 2HB  CYS A  21     -10.166   9.901   0.124  1.00  0.69           H  
ATOM    323  HG  CYS A  21     -12.890   9.128   1.764  1.00  0.69           H  
ATOM    324  N   VAL A  22      -9.470  12.499   2.282  1.00  0.69           N  
ATOM    325  CA  VAL A  22      -8.550  13.634   2.180  1.00  0.69           C  
ATOM    326  C   VAL A  22      -7.475  13.531   3.243  1.00  0.69           C  
ATOM    327  O   VAL A  22      -6.288  13.648   2.943  1.00  0.69           O  
ATOM    328  CB  VAL A  22      -9.306  14.966   2.361  1.00  0.69           C  
ATOM    329  CG1 VAL A  22      -8.339  16.127   2.464  1.00  0.69           C  
ATOM    330  CG2 VAL A  22     -10.217  15.171   1.217  1.00  0.69           C  
ATOM    331  H   VAL A  22     -10.465  12.672   2.435  1.00  0.69           H  
ATOM    332  HA  VAL A  22      -8.080  13.620   1.198  1.00  0.69           H  
ATOM    333  HB  VAL A  22      -9.873  14.928   3.273  1.00  0.69           H  
ATOM    334 1HG1 VAL A  22      -8.902  17.037   2.597  1.00  0.69           H  
ATOM    335 2HG1 VAL A  22      -7.674  15.981   3.316  1.00  0.69           H  
ATOM    336 3HG1 VAL A  22      -7.755  16.196   1.559  1.00  0.69           H  
ATOM    337 1HG2 VAL A  22     -10.762  16.085   1.358  1.00  0.69           H  
ATOM    338 2HG2 VAL A  22      -9.624  15.226   0.325  1.00  0.69           H  
ATOM    339 3HG2 VAL A  22     -10.908  14.356   1.139  1.00  0.69           H  
ATOM    340  N   ASP A  23      -7.889  13.220   4.473  1.00  0.69           N  
ATOM    341  CA  ASP A  23      -6.979  13.042   5.601  1.00  0.69           C  
ATOM    342  C   ASP A  23      -5.954  11.970   5.236  1.00  0.69           C  
ATOM    343  O   ASP A  23      -4.743  12.202   5.334  1.00  0.69           O  
ATOM    344  CB  ASP A  23      -7.783  12.670   6.867  1.00  0.69           C  
ATOM    345  CG  ASP A  23      -6.970  12.474   8.160  1.00  0.69           C  
ATOM    346  OD1 ASP A  23      -5.764  12.619   8.162  1.00  0.69           O  
ATOM    347  OD2 ASP A  23      -7.556  12.137   9.185  1.00  0.69           O  
ATOM    348  H   ASP A  23      -8.893  13.137   4.638  1.00  0.69           H  
ATOM    349  HA  ASP A  23      -6.455  13.979   5.780  1.00  0.69           H  
ATOM    350 1HB  ASP A  23      -8.539  13.437   7.042  1.00  0.69           H  
ATOM    351 2HB  ASP A  23      -8.322  11.746   6.678  1.00  0.69           H  
ATOM    352  N   PHE A  24      -6.440  10.808   4.795  1.00  0.70           N  
ATOM    353  CA  PHE A  24      -5.578   9.712   4.378  1.00  0.70           C  
ATOM    354  C   PHE A  24      -4.574  10.126   3.302  1.00  0.70           C  
ATOM    355  O   PHE A  24      -3.368   9.914   3.459  1.00  0.70           O  
ATOM    356  CB  PHE A  24      -6.459   8.554   3.884  1.00  0.70           C  
ATOM    357  CG  PHE A  24      -5.749   7.447   3.174  1.00  0.70           C  
ATOM    358  CD1 PHE A  24      -4.995   6.527   3.849  1.00  0.70           C  
ATOM    359  CD2 PHE A  24      -5.877   7.325   1.791  1.00  0.70           C  
ATOM    360  CE1 PHE A  24      -4.363   5.517   3.165  1.00  0.70           C  
ATOM    361  CE2 PHE A  24      -5.254   6.314   1.101  1.00  0.70           C  
ATOM    362  CZ  PHE A  24      -4.491   5.403   1.787  1.00  0.70           C  
ATOM    363  H   PHE A  24      -7.452  10.683   4.745  1.00  0.70           H  
ATOM    364  HA  PHE A  24      -5.021   9.375   5.250  1.00  0.70           H  
ATOM    365 1HB  PHE A  24      -6.991   8.125   4.732  1.00  0.70           H  
ATOM    366 2HB  PHE A  24      -7.210   8.942   3.215  1.00  0.70           H  
ATOM    367  HD1 PHE A  24      -4.894   6.606   4.932  1.00  0.70           H  
ATOM    368  HD2 PHE A  24      -6.485   8.054   1.262  1.00  0.70           H  
ATOM    369  HE1 PHE A  24      -3.757   4.807   3.716  1.00  0.70           H  
ATOM    370  HE2 PHE A  24      -5.363   6.242   0.022  1.00  0.70           H  
ATOM    371  HZ  PHE A  24      -3.982   4.591   1.257  1.00  0.70           H  
ATOM    372  N   PHE A  25      -5.036  10.742   2.226  1.00  0.72           N  
ATOM    373  CA  PHE A  25      -4.103  11.101   1.172  1.00  0.72           C  
ATOM    374  C   PHE A  25      -3.086  12.139   1.627  1.00  0.72           C  
ATOM    375  O   PHE A  25      -1.900  12.034   1.298  1.00  0.72           O  
ATOM    376  CB  PHE A  25      -4.860  11.537  -0.063  1.00  0.72           C  
ATOM    377  CG  PHE A  25      -5.358  10.362  -0.835  1.00  0.72           C  
ATOM    378  CD1 PHE A  25      -6.667  10.018  -0.808  1.00  0.72           C  
ATOM    379  CD2 PHE A  25      -4.490   9.579  -1.571  1.00  0.72           C  
ATOM    380  CE1 PHE A  25      -7.122   8.943  -1.472  1.00  0.72           C  
ATOM    381  CE2 PHE A  25      -4.939   8.490  -2.264  1.00  0.72           C  
ATOM    382  CZ  PHE A  25      -6.259   8.165  -2.216  1.00  0.72           C  
ATOM    383  H   PHE A  25      -6.034  10.930   2.131  1.00  0.72           H  
ATOM    384  HA  PHE A  25      -3.553  10.202   0.899  1.00  0.72           H  
ATOM    385 1HB  PHE A  25      -5.724  12.138   0.245  1.00  0.72           H  
ATOM    386 2HB  PHE A  25      -4.248  12.156  -0.703  1.00  0.72           H  
ATOM    387  HD1 PHE A  25      -7.347  10.611  -0.241  1.00  0.72           H  
ATOM    388  HD2 PHE A  25      -3.446   9.839  -1.592  1.00  0.72           H  
ATOM    389  HE1 PHE A  25      -8.177   8.705  -1.406  1.00  0.72           H  
ATOM    390  HE2 PHE A  25      -4.248   7.891  -2.845  1.00  0.72           H  
ATOM    391  HZ  PHE A  25      -6.625   7.303  -2.758  1.00  0.72           H  
ATOM    392  N   VAL A  26      -3.506  13.102   2.434  1.00  0.75           N  
ATOM    393  CA  VAL A  26      -2.552  14.078   2.919  1.00  0.75           C  
ATOM    394  C   VAL A  26      -1.477  13.379   3.759  1.00  0.75           C  
ATOM    395  O   VAL A  26      -0.281  13.625   3.575  1.00  0.75           O  
ATOM    396  CB  VAL A  26      -3.275  15.192   3.706  1.00  0.75           C  
ATOM    397  CG1 VAL A  26      -2.277  16.074   4.415  1.00  0.75           C  
ATOM    398  CG2 VAL A  26      -4.091  16.055   2.709  1.00  0.75           C  
ATOM    399  H   VAL A  26      -4.488  13.171   2.700  1.00  0.75           H  
ATOM    400  HA  VAL A  26      -2.072  14.543   2.057  1.00  0.75           H  
ATOM    401  HB  VAL A  26      -3.939  14.738   4.450  1.00  0.75           H  
ATOM    402 1HG1 VAL A  26      -2.810  16.855   4.958  1.00  0.75           H  
ATOM    403 2HG1 VAL A  26      -1.699  15.473   5.116  1.00  0.75           H  
ATOM    404 3HG1 VAL A  26      -1.609  16.525   3.685  1.00  0.75           H  
ATOM    405 1HG2 VAL A  26      -4.603  16.835   3.241  1.00  0.75           H  
ATOM    406 2HG2 VAL A  26      -3.416  16.499   1.976  1.00  0.75           H  
ATOM    407 3HG2 VAL A  26      -4.814  15.435   2.192  1.00  0.75           H  
ATOM    408  N   ALA A  27      -1.895  12.455   4.634  1.00  0.77           N  
ATOM    409  CA  ALA A  27      -0.987  11.688   5.491  1.00  0.77           C  
ATOM    410  C   ALA A  27       0.035  10.878   4.677  1.00  0.77           C  
ATOM    411  O   ALA A  27       1.176  10.697   5.105  1.00  0.77           O  
ATOM    412  CB  ALA A  27      -1.785  10.756   6.390  1.00  0.77           C  
ATOM    413  H   ALA A  27      -2.898  12.291   4.736  1.00  0.77           H  
ATOM    414  HA  ALA A  27      -0.439  12.395   6.112  1.00  0.77           H  
ATOM    415 1HB  ALA A  27      -1.110  10.215   7.048  1.00  0.77           H  
ATOM    416 2HB  ALA A  27      -2.489  11.343   6.983  1.00  0.77           H  
ATOM    417 3HB  ALA A  27      -2.336  10.050   5.774  1.00  0.77           H  
ATOM    418  N   GLN A  28      -0.368  10.422   3.487  1.00  0.78           N  
ATOM    419  CA  GLN A  28       0.484   9.634   2.590  1.00  0.78           C  
ATOM    420  C   GLN A  28       1.467  10.503   1.779  1.00  0.78           C  
ATOM    421  O   GLN A  28       2.320   9.964   1.059  1.00  0.78           O  
ATOM    422  CB  GLN A  28      -0.383   8.830   1.601  1.00  0.78           C  
ATOM    423  CG  GLN A  28      -1.296   7.726   2.202  1.00  0.78           C  
ATOM    424  CD  GLN A  28      -0.560   6.486   2.662  1.00  0.78           C  
ATOM    425  OE1 GLN A  28       0.117   5.832   1.838  1.00  0.78           O  
ATOM    426  NE2 GLN A  28      -0.683   6.154   3.949  1.00  0.78           N  
ATOM    427  H   GLN A  28      -1.339  10.586   3.215  1.00  0.78           H  
ATOM    428  HA  GLN A  28       1.063   8.942   3.195  1.00  0.78           H  
ATOM    429 1HB  GLN A  28      -1.046   9.521   1.082  1.00  0.78           H  
ATOM    430 2HB  GLN A  28       0.258   8.373   0.848  1.00  0.78           H  
ATOM    431 1HG  GLN A  28      -1.795   8.133   3.072  1.00  0.78           H  
ATOM    432 2HG  GLN A  28      -2.037   7.435   1.457  1.00  0.78           H  
ATOM    433 1HE2 GLN A  28      -0.230   5.344   4.316  1.00  0.78           H  
ATOM    434 2HE2 GLN A  28      -1.245   6.721   4.555  1.00  0.78           H  
ATOM    435  N   GLY A  29       1.351  11.838   1.875  1.00  0.77           N  
ATOM    436  CA  GLY A  29       2.192  12.744   1.093  1.00  0.77           C  
ATOM    437  C   GLY A  29       1.624  12.981  -0.310  1.00  0.77           C  
ATOM    438  O   GLY A  29       2.371  13.159  -1.281  1.00  0.77           O  
ATOM    439  H   GLY A  29       0.662  12.252   2.503  1.00  0.77           H  
ATOM    440 1HA  GLY A  29       2.263  13.695   1.621  1.00  0.77           H  
ATOM    441 2HA  GLY A  29       3.198  12.340   1.027  1.00  0.77           H  
ATOM    442  N   VAL A  30       0.301  12.972  -0.413  1.00  0.75           N  
ATOM    443  CA  VAL A  30      -0.395  13.156  -1.673  1.00  0.75           C  
ATOM    444  C   VAL A  30      -1.252  14.398  -1.616  1.00  0.75           C  
ATOM    445  O   VAL A  30      -1.912  14.629  -0.607  1.00  0.75           O  
ATOM    446  CB  VAL A  30      -1.323  11.982  -1.891  1.00  0.75           C  
ATOM    447  CG1 VAL A  30      -1.998  12.072  -3.191  1.00  0.75           C  
ATOM    448  CG2 VAL A  30      -0.578  10.793  -1.711  1.00  0.75           C  
ATOM    449  H   VAL A  30      -0.272  12.799   0.413  1.00  0.75           H  
ATOM    450  HA  VAL A  30       0.325  13.243  -2.487  1.00  0.75           H  
ATOM    451  HB  VAL A  30      -2.091  12.007  -1.161  1.00  0.75           H  
ATOM    452 1HG1 VAL A  30      -2.633  11.233  -3.273  1.00  0.75           H  
ATOM    453 2HG1 VAL A  30      -2.585  12.981  -3.270  1.00  0.75           H  
ATOM    454 3HG1 VAL A  30      -1.255  12.046  -3.982  1.00  0.75           H  
ATOM    455 1HG2 VAL A  30      -1.199   9.925  -1.843  1.00  0.75           H  
ATOM    456 2HG2 VAL A  30       0.160  10.834  -2.420  1.00  0.75           H  
ATOM    457 3HG2 VAL A  30      -0.144  10.776  -0.725  1.00  0.75           H  
ATOM    458  N   THR A  31      -1.244  15.222  -2.660  1.00  0.71           N  
ATOM    459  CA  THR A  31      -2.134  16.368  -2.601  1.00  0.71           C  
ATOM    460  C   THR A  31      -3.432  16.068  -3.375  1.00  0.71           C  
ATOM    461  O   THR A  31      -3.376  15.826  -4.591  1.00  0.71           O  
ATOM    462  CB  THR A  31      -1.496  17.630  -3.200  1.00  0.71           C  
ATOM    463  OG1 THR A  31      -0.305  17.960  -2.475  1.00  0.71           O  
ATOM    464  CG2 THR A  31      -2.497  18.792  -3.071  1.00  0.71           C  
ATOM    465  H   THR A  31      -0.674  15.032  -3.474  1.00  0.71           H  
ATOM    466  HA  THR A  31      -2.334  16.583  -1.561  1.00  0.71           H  
ATOM    467  HB  THR A  31      -1.250  17.464  -4.250  1.00  0.71           H  
ATOM    468  HG1 THR A  31       0.007  18.825  -2.756  1.00  0.71           H  
ATOM    469 1HG2 THR A  31      -2.062  19.702  -3.482  1.00  0.71           H  
ATOM    470 2HG2 THR A  31      -3.412  18.552  -3.615  1.00  0.71           H  
ATOM    471 3HG2 THR A  31      -2.741  18.953  -2.019  1.00  0.71           H  
ATOM    472  N   PRO A  32      -4.590  15.979  -2.689  1.00  0.68           N  
ATOM    473  CA  PRO A  32      -5.870  15.774  -3.281  1.00  0.68           C  
ATOM    474  C   PRO A  32      -6.464  17.059  -3.827  1.00  0.68           C  
ATOM    475  O   PRO A  32      -6.157  18.159  -3.364  1.00  0.68           O  
ATOM    476  CB  PRO A  32      -6.703  15.230  -2.126  1.00  0.68           C  
ATOM    477  CG  PRO A  32      -6.135  15.866  -0.916  1.00  0.68           C  
ATOM    478  CD  PRO A  32      -4.642  15.997  -1.200  1.00  0.68           C  
ATOM    479  HA  PRO A  32      -5.766  15.026  -4.065  1.00  0.68           H  
ATOM    480 1HB  PRO A  32      -7.761  15.486  -2.292  1.00  0.68           H  
ATOM    481 2HB  PRO A  32      -6.637  14.129  -2.109  1.00  0.68           H  
ATOM    482 1HG  PRO A  32      -6.636  16.801  -0.730  1.00  0.68           H  
ATOM    483 2HG  PRO A  32      -6.329  15.225  -0.038  1.00  0.68           H  
ATOM    484 1HD  PRO A  32      -4.281  16.944  -0.784  1.00  0.68           H  
ATOM    485 2HD  PRO A  32      -4.154  15.129  -0.773  1.00  0.68           H  
ATOM    486  N   ARG A  33      -7.398  16.871  -4.722  1.00  0.65           N  
ATOM    487  CA  ARG A  33      -8.333  17.872  -5.164  1.00  0.65           C  
ATOM    488  C   ARG A  33      -9.659  17.296  -4.715  1.00  0.65           C  
ATOM    489  O   ARG A  33      -9.860  16.085  -4.847  1.00  0.65           O  
ATOM    490  CB  ARG A  33      -8.289  18.045  -6.664  1.00  0.65           C  
ATOM    491  CG  ARG A  33      -7.051  18.669  -7.237  1.00  0.65           C  
ATOM    492  CD  ARG A  33      -7.157  18.812  -8.710  1.00  0.65           C  
ATOM    493  NE  ARG A  33      -6.054  19.574  -9.257  1.00  0.65           N  
ATOM    494  CZ  ARG A  33      -5.858  19.810 -10.566  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      -6.671  19.299 -11.455  1.00  0.65           N  
ATOM    496  NH2 ARG A  33      -4.847  20.567 -10.951  1.00  0.65           N  
ATOM    497  H   ARG A  33      -7.486  15.941  -5.110  1.00  0.65           H  
ATOM    498  HA  ARG A  33      -8.148  18.822  -4.661  1.00  0.65           H  
ATOM    499 1HB  ARG A  33      -8.381  17.083  -7.100  1.00  0.65           H  
ATOM    500 2HB  ARG A  33      -9.117  18.622  -6.973  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      -6.898  19.651  -6.818  1.00  0.65           H  
ATOM    502 2HG  ARG A  33      -6.191  18.037  -7.010  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      -7.166  17.829  -9.179  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      -8.074  19.336  -8.951  1.00  0.65           H  
ATOM    505  HE  ARG A  33      -5.411  20.011  -8.598  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      -7.434  18.709 -11.150  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      -6.532  19.501 -12.433  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33      -4.227  20.970 -10.255  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      -4.698  20.753 -11.929  1.00  0.65           H  
ATOM    510  N   VAL A  34     -10.536  18.108  -4.155  1.00  0.65           N  
ATOM    511  CA  VAL A  34     -11.761  17.527  -3.635  1.00  0.65           C  
ATOM    512  C   VAL A  34     -12.977  18.149  -4.301  1.00  0.65           C  
ATOM    513  O   VAL A  34     -13.071  19.370  -4.432  1.00  0.65           O  
ATOM    514  CB  VAL A  34     -11.777  17.719  -2.130  1.00  0.65           C  
ATOM    515  CG1 VAL A  34     -12.953  17.069  -1.535  1.00  0.65           C  
ATOM    516  CG2 VAL A  34     -10.516  17.166  -1.564  1.00  0.65           C  
ATOM    517  H   VAL A  34     -10.320  19.098  -4.040  1.00  0.65           H  
ATOM    518  HA  VAL A  34     -11.771  16.458  -3.840  1.00  0.65           H  
ATOM    519  HB  VAL A  34     -11.841  18.788  -1.911  1.00  0.65           H  
ATOM    520 1HG1 VAL A  34     -12.961  17.231  -0.460  1.00  0.65           H  
ATOM    521 2HG1 VAL A  34     -13.799  17.469  -1.967  1.00  0.65           H  
ATOM    522 3HG1 VAL A  34     -12.926  15.994  -1.745  1.00  0.65           H  
ATOM    523 1HG2 VAL A  34     -10.513  17.332  -0.508  1.00  0.65           H  
ATOM    524 2HG2 VAL A  34     -10.458  16.103  -1.779  1.00  0.65           H  
ATOM    525 3HG2 VAL A  34      -9.673  17.661  -2.003  1.00  0.65           H  
ATOM    526  N   MET A  35     -13.893  17.302  -4.733  1.00  0.66           N  
ATOM    527  CA  MET A  35     -15.050  17.748  -5.485  1.00  0.66           C  
ATOM    528  C   MET A  35     -16.387  17.180  -5.056  1.00  0.66           C  
ATOM    529  O   MET A  35     -16.480  16.024  -4.691  1.00  0.66           O  
ATOM    530  CB  MET A  35     -14.774  17.422  -6.932  1.00  0.66           C  
ATOM    531  CG  MET A  35     -15.823  17.742  -7.860  1.00  0.66           C  
ATOM    532  SD  MET A  35     -15.201  17.590  -9.468  1.00  0.66           S  
ATOM    533  CE  MET A  35     -14.872  15.885  -9.453  1.00  0.66           C  
ATOM    534  H   MET A  35     -13.752  16.304  -4.572  1.00  0.66           H  
ATOM    535  HA  MET A  35     -15.112  18.820  -5.372  1.00  0.66           H  
ATOM    536 1HB  MET A  35     -13.878  17.955  -7.252  1.00  0.66           H  
ATOM    537 2HB  MET A  35     -14.565  16.353  -7.016  1.00  0.66           H  
ATOM    538 1HG  MET A  35     -16.659  17.052  -7.743  1.00  0.66           H  
ATOM    539 2HG  MET A  35     -16.178  18.739  -7.681  1.00  0.66           H  
ATOM    540 1HE  MET A  35     -14.475  15.601 -10.400  1.00  0.66           H  
ATOM    541 2HE  MET A  35     -14.152  15.664  -8.672  1.00  0.66           H  
ATOM    542 3HE  MET A  35     -15.794  15.335  -9.259  1.00  0.66           H  
ATOM    543  N   ASP A  36     -17.441  17.978  -5.135  1.00  0.68           N  
ATOM    544  CA  ASP A  36     -18.790  17.492  -4.809  1.00  0.68           C  
ATOM    545  C   ASP A  36     -19.810  18.235  -5.618  1.00  0.68           C  
ATOM    546  O   ASP A  36     -19.626  19.411  -5.953  1.00  0.68           O  
ATOM    547  CB  ASP A  36     -19.148  17.649  -3.338  1.00  0.68           C  
ATOM    548  CG  ASP A  36     -20.371  16.812  -2.783  1.00  0.68           C  
ATOM    549  OD1 ASP A  36     -21.509  17.012  -3.200  1.00  0.68           O  
ATOM    550  OD2 ASP A  36     -20.136  15.995  -1.884  1.00  0.68           O  
ATOM    551  H   ASP A  36     -17.278  18.953  -5.418  1.00  0.68           H  
ATOM    552  HA  ASP A  36     -18.857  16.435  -5.076  1.00  0.68           H  
ATOM    553 1HB  ASP A  36     -18.318  17.322  -2.770  1.00  0.68           H  
ATOM    554 2HB  ASP A  36     -19.314  18.698  -3.133  1.00  0.68           H  
ATOM    555  N   THR A  37     -20.870  17.527  -5.957  1.00  0.71           N  
ATOM    556  CA  THR A  37     -21.909  18.049  -6.798  1.00  0.71           C  
ATOM    557  C   THR A  37     -22.885  18.996  -6.108  1.00  0.71           C  
ATOM    558  O   THR A  37     -23.525  19.800  -6.791  1.00  0.71           O  
ATOM    559  CB  THR A  37     -22.687  16.878  -7.399  1.00  0.71           C  
ATOM    560  OG1 THR A  37     -23.331  16.129  -6.355  1.00  0.71           O  
ATOM    561  CG2 THR A  37     -21.716  15.977  -8.109  1.00  0.71           C  
ATOM    562  H   THR A  37     -20.956  16.582  -5.602  1.00  0.71           H  
ATOM    563  HA  THR A  37     -21.415  18.587  -7.597  1.00  0.71           H  
ATOM    564  HB  THR A  37     -23.433  17.243  -8.100  1.00  0.71           H  
ATOM    565  HG1 THR A  37     -22.748  16.066  -5.586  1.00  0.71           H  
ATOM    566 1HG2 THR A  37     -22.243  15.130  -8.552  1.00  0.71           H  
ATOM    567 2HG2 THR A  37     -21.242  16.554  -8.872  1.00  0.71           H  
ATOM    568 3HG2 THR A  37     -20.968  15.611  -7.406  1.00  0.71           H  
ATOM    569  N   ARG A  38     -22.959  18.910  -4.772  1.00  0.75           N  
ATOM    570  CA  ARG A  38     -23.854  19.724  -3.950  1.00  0.75           C  
ATOM    571  C   ARG A  38     -23.248  21.075  -3.655  1.00  0.75           C  
ATOM    572  O   ARG A  38     -22.033  21.209  -3.622  1.00  0.75           O  
ATOM    573  CB  ARG A  38     -24.139  19.013  -2.640  1.00  0.75           C  
ATOM    574  CG  ARG A  38     -24.933  17.723  -2.799  1.00  0.75           C  
ATOM    575  CD  ARG A  38     -25.025  16.969  -1.534  1.00  0.75           C  
ATOM    576  NE  ARG A  38     -23.731  16.429  -1.168  1.00  0.75           N  
ATOM    577  CZ  ARG A  38     -23.450  15.793  -0.016  1.00  0.75           C  
ATOM    578  NH1 ARG A  38     -24.387  15.614   0.903  1.00  0.75           N  
ATOM    579  NH2 ARG A  38     -22.226  15.347   0.179  1.00  0.75           N  
ATOM    580  H   ARG A  38     -22.368  18.223  -4.291  1.00  0.75           H  
ATOM    581  HA  ARG A  38     -24.790  19.866  -4.487  1.00  0.75           H  
ATOM    582 1HB  ARG A  38     -23.193  18.759  -2.157  1.00  0.75           H  
ATOM    583 2HB  ARG A  38     -24.684  19.677  -1.970  1.00  0.75           H  
ATOM    584 1HG  ARG A  38     -25.939  17.954  -3.144  1.00  0.75           H  
ATOM    585 2HG  ARG A  38     -24.429  17.090  -3.535  1.00  0.75           H  
ATOM    586 1HD  ARG A  38     -25.359  17.629  -0.735  1.00  0.75           H  
ATOM    587 2HD  ARG A  38     -25.723  16.142  -1.644  1.00  0.75           H  
ATOM    588  HE  ARG A  38     -22.959  16.540  -1.857  1.00  0.75           H  
ATOM    589 1HH1 ARG A  38     -25.324  15.958   0.743  1.00  0.75           H  
ATOM    590 2HH1 ARG A  38     -24.168  15.132   1.763  1.00  0.75           H  
ATOM    591 1HH2 ARG A  38     -21.516  15.498  -0.563  1.00  0.75           H  
ATOM    592 2HH2 ARG A  38     -21.985  14.867   1.025  1.00  0.75           H  
ATOM    593  N   MET A  39     -24.071  22.082  -3.397  1.00  0.78           N  
ATOM    594  CA  MET A  39     -23.489  23.364  -3.036  1.00  0.78           C  
ATOM    595  C   MET A  39     -23.197  23.413  -1.544  1.00  0.78           C  
ATOM    596  O   MET A  39     -23.956  22.870  -0.742  1.00  0.78           O  
ATOM    597  CB  MET A  39     -24.366  24.518  -3.482  1.00  0.78           C  
ATOM    598  CG  MET A  39     -24.617  24.524  -4.978  1.00  0.78           C  
ATOM    599  SD  MET A  39     -23.078  24.541  -5.937  1.00  0.78           S  
ATOM    600  CE  MET A  39     -22.350  26.115  -5.535  1.00  0.78           C  
ATOM    601  H   MET A  39     -25.073  21.962  -3.442  1.00  0.78           H  
ATOM    602  HA  MET A  39     -22.546  23.468  -3.555  1.00  0.78           H  
ATOM    603 1HB  MET A  39     -25.325  24.464  -2.970  1.00  0.78           H  
ATOM    604 2HB  MET A  39     -23.894  25.461  -3.204  1.00  0.78           H  
ATOM    605 1HG  MET A  39     -25.186  23.637  -5.257  1.00  0.78           H  
ATOM    606 2HG  MET A  39     -25.201  25.404  -5.248  1.00  0.78           H  
ATOM    607 1HE  MET A  39     -21.401  26.219  -6.067  1.00  0.78           H  
ATOM    608 2HE  MET A  39     -23.027  26.917  -5.831  1.00  0.78           H  
ATOM    609 3HE  MET A  39     -22.169  26.167  -4.460  1.00  0.78           H  
ATOM    610  N   SER A  40     -22.076  24.038  -1.193  1.00  0.80           N  
ATOM    611  CA  SER A  40     -21.617  24.182   0.190  1.00  0.80           C  
ATOM    612  C   SER A  40     -21.648  22.887   1.040  1.00  0.80           C  
ATOM    613  O   SER A  40     -22.297  22.876   2.087  1.00  0.80           O  
ATOM    614  CB  SER A  40     -22.436  25.250   0.875  1.00  0.80           C  
ATOM    615  OG  SER A  40     -22.282  26.487   0.230  1.00  0.80           O  
ATOM    616  H   SER A  40     -21.515  24.446  -1.924  1.00  0.80           H  
ATOM    617  HA  SER A  40     -20.584  24.527   0.157  1.00  0.80           H  
ATOM    618 1HB  SER A  40     -23.489  24.966   0.877  1.00  0.80           H  
ATOM    619 2HB  SER A  40     -22.117  25.336   1.915  1.00  0.80           H  
ATOM    620  HG  SER A  40     -22.765  27.125   0.761  1.00  0.80           H  
ATOM    621  N   PRO A  41     -20.974  21.787   0.637  1.00  0.80           N  
ATOM    622  CA  PRO A  41     -20.955  20.509   1.325  1.00  0.80           C  
ATOM    623  C   PRO A  41     -20.421  20.620   2.759  1.00  0.80           C  
ATOM    624  O   PRO A  41     -19.645  21.534   3.045  1.00  0.80           O  
ATOM    625  CB  PRO A  41     -19.989  19.697   0.505  1.00  0.80           C  
ATOM    626  CG  PRO A  41     -19.962  20.343  -0.839  1.00  0.80           C  
ATOM    627  CD  PRO A  41     -20.126  21.788  -0.576  1.00  0.80           C  
ATOM    628  HA  PRO A  41     -21.971  20.103   1.260  1.00  0.80           H  
ATOM    629 1HB  PRO A  41     -19.026  19.736   1.009  1.00  0.80           H  
ATOM    630 2HB  PRO A  41     -20.300  18.641   0.467  1.00  0.80           H  
ATOM    631 1HG  PRO A  41     -19.024  20.129  -1.352  1.00  0.80           H  
ATOM    632 2HG  PRO A  41     -20.770  19.938  -1.479  1.00  0.80           H  
ATOM    633 1HD  PRO A  41     -19.161  22.270  -0.394  1.00  0.80           H  
ATOM    634 2HD  PRO A  41     -20.613  22.141  -1.444  1.00  0.80           H  
ATOM    635  N   PRO A  42     -20.799  19.707   3.673  1.00  0.78           N  
ATOM    636  CA  PRO A  42     -20.327  19.599   5.049  1.00  0.78           C  
ATOM    637  C   PRO A  42     -18.806  19.665   5.250  1.00  0.78           C  
ATOM    638  O   PRO A  42     -18.293  20.555   5.928  1.00  0.78           O  
ATOM    639  CB  PRO A  42     -20.871  18.224   5.455  1.00  0.78           C  
ATOM    640  CG  PRO A  42     -22.128  18.073   4.657  1.00  0.78           C  
ATOM    641  CD  PRO A  42     -21.792  18.663   3.312  1.00  0.78           C  
ATOM    642  HA  PRO A  42     -20.818  20.392   5.646  1.00  0.78           H  
ATOM    643 1HB  PRO A  42     -20.129  17.438   5.226  1.00  0.78           H  
ATOM    644 2HB  PRO A  42     -21.042  18.189   6.537  1.00  0.78           H  
ATOM    645 1HG  PRO A  42     -22.415  17.014   4.601  1.00  0.78           H  
ATOM    646 2HG  PRO A  42     -22.955  18.602   5.157  1.00  0.78           H  
ATOM    647 1HD  PRO A  42     -21.352  17.909   2.638  1.00  0.78           H  
ATOM    648 2HD  PRO A  42     -22.721  19.096   2.929  1.00  0.78           H  
ATOM    649  N   GLY A  43     -18.046  18.749   4.623  1.00  0.75           N  
ATOM    650  CA  GLY A  43     -16.596  18.656   4.834  1.00  0.75           C  
ATOM    651  C   GLY A  43     -15.796  19.635   3.986  1.00  0.75           C  
ATOM    652  O   GLY A  43     -14.883  19.243   3.266  1.00  0.75           O  
ATOM    653  H   GLY A  43     -18.441  18.052   4.000  1.00  0.75           H  
ATOM    654 1HA  GLY A  43     -16.373  18.822   5.888  1.00  0.75           H  
ATOM    655 2HA  GLY A  43     -16.276  17.639   4.603  1.00  0.75           H  
ATOM    656  N   LEU A  44     -16.168  20.906   4.062  1.00  0.71           N  
ATOM    657  CA  LEU A  44     -15.552  21.966   3.269  1.00  0.71           C  
ATOM    658  C   LEU A  44     -14.624  22.796   4.138  1.00  0.71           C  
ATOM    659  O   LEU A  44     -13.427  22.899   3.874  1.00  0.71           O  
ATOM    660  CB  LEU A  44     -16.662  22.821   2.642  1.00  0.71           C  
ATOM    661  CG  LEU A  44     -16.255  23.969   1.725  1.00  0.71           C  
ATOM    662  CD1 LEU A  44     -15.505  23.429   0.517  1.00  0.71           C  
ATOM    663  CD2 LEU A  44     -17.523  24.691   1.268  1.00  0.71           C  
ATOM    664  H   LEU A  44     -16.934  21.108   4.703  1.00  0.71           H  
ATOM    665  HA  LEU A  44     -14.958  21.519   2.478  1.00  0.71           H  
ATOM    666 1HB  LEU A  44     -17.310  22.161   2.064  1.00  0.71           H  
ATOM    667 2HB  LEU A  44     -17.265  23.246   3.447  1.00  0.71           H  
ATOM    668  HG  LEU A  44     -15.602  24.658   2.265  1.00  0.71           H  
ATOM    669 1HD1 LEU A  44     -15.228  24.258  -0.129  1.00  0.71           H  
ATOM    670 2HD1 LEU A  44     -14.608  22.903   0.844  1.00  0.71           H  
ATOM    671 3HD1 LEU A  44     -16.151  22.752  -0.027  1.00  0.71           H  
ATOM    672 1HD2 LEU A  44     -17.258  25.518   0.611  1.00  0.71           H  
ATOM    673 2HD2 LEU A  44     -18.162  23.998   0.738  1.00  0.71           H  
ATOM    674 3HD2 LEU A  44     -18.055  25.075   2.142  1.00  0.71           H  
ATOM    675  N   ASP A  45     -15.155  23.315   5.244  1.00  0.67           N  
ATOM    676  CA  ASP A  45     -14.383  24.144   6.177  1.00  0.67           C  
ATOM    677  C   ASP A  45     -13.284  23.332   6.863  1.00  0.67           C  
ATOM    678  O   ASP A  45     -12.325  23.881   7.402  1.00  0.67           O  
ATOM    679  CB  ASP A  45     -15.295  24.758   7.242  1.00  0.67           C  
ATOM    680  CG  ASP A  45     -16.223  25.835   6.687  1.00  0.67           C  
ATOM    681  OD1 ASP A  45     -16.017  26.261   5.574  1.00  0.67           O  
ATOM    682  OD2 ASP A  45     -17.135  26.213   7.378  1.00  0.67           O  
ATOM    683  H   ASP A  45     -16.139  23.166   5.424  1.00  0.67           H  
ATOM    684  HA  ASP A  45     -13.912  24.950   5.614  1.00  0.67           H  
ATOM    685 1HB  ASP A  45     -15.902  23.972   7.693  1.00  0.67           H  
ATOM    686 2HB  ASP A  45     -14.685  25.195   8.033  1.00  0.67           H  
ATOM    687  N   LYS A  46     -13.463  22.015   6.865  1.00  0.65           N  
ATOM    688  CA  LYS A  46     -12.545  21.081   7.489  1.00  0.65           C  
ATOM    689  C   LYS A  46     -11.430  20.618   6.547  1.00  0.65           C  
ATOM    690  O   LYS A  46     -10.560  19.848   6.957  1.00  0.65           O  
ATOM    691  CB  LYS A  46     -13.314  19.875   8.020  1.00  0.65           C  
ATOM    692  CG  LYS A  46     -14.285  20.207   9.148  1.00  0.65           C  
ATOM    693  CD  LYS A  46     -15.023  18.972   9.651  1.00  0.65           C  
ATOM    694  CE  LYS A  46     -15.987  19.323  10.776  1.00  0.65           C  
ATOM    695  NZ  LYS A  46     -16.740  18.134  11.255  1.00  0.65           N  
ATOM    696  H   LYS A  46     -14.276  21.651   6.394  1.00  0.65           H  
ATOM    697  HA  LYS A  46     -12.071  21.584   8.331  1.00  0.65           H  
ATOM    698 1HB  LYS A  46     -13.878  19.417   7.205  1.00  0.65           H  
ATOM    699 2HB  LYS A  46     -12.607  19.136   8.390  1.00  0.65           H  
ATOM    700 1HG  LYS A  46     -13.735  20.654   9.977  1.00  0.65           H  
ATOM    701 2HG  LYS A  46     -15.017  20.931   8.790  1.00  0.65           H  
ATOM    702 1HD  LYS A  46     -15.585  18.523   8.832  1.00  0.65           H  
ATOM    703 2HD  LYS A  46     -14.305  18.242  10.022  1.00  0.65           H  
ATOM    704 1HE  LYS A  46     -15.424  19.743  11.609  1.00  0.65           H  
ATOM    705 2HE  LYS A  46     -16.697  20.069  10.417  1.00  0.65           H  
ATOM    706 1HZ  LYS A  46     -17.367  18.408  11.999  1.00  0.65           H  
ATOM    707 2HZ  LYS A  46     -17.275  17.744  10.492  1.00  0.65           H  
ATOM    708 3HZ  LYS A  46     -16.092  17.440  11.601  1.00  0.65           H  
ATOM    709  N   LEU A  47     -11.443  21.052   5.286  1.00  0.63           N  
ATOM    710  CA  LEU A  47     -10.378  20.622   4.397  1.00  0.63           C  
ATOM    711  C   LEU A  47      -9.082  21.364   4.757  1.00  0.63           C  
ATOM    712  O   LEU A  47      -9.135  22.540   5.115  1.00  0.63           O  
ATOM    713  CB  LEU A  47     -10.725  20.908   2.935  1.00  0.63           C  
ATOM    714  CG  LEU A  47     -11.876  20.127   2.330  1.00  0.63           C  
ATOM    715  CD1 LEU A  47     -12.163  20.634   0.902  1.00  0.63           C  
ATOM    716  CD2 LEU A  47     -11.514  18.658   2.299  1.00  0.63           C  
ATOM    717  H   LEU A  47     -12.162  21.690   4.943  1.00  0.63           H  
ATOM    718  HA  LEU A  47     -10.285  19.552   4.506  1.00  0.63           H  
ATOM    719 1HB  LEU A  47     -10.998  21.956   2.863  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      -9.838  20.740   2.323  1.00  0.63           H  
ATOM    721  HG  LEU A  47     -12.757  20.280   2.929  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47     -12.993  20.071   0.482  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47     -12.422  21.690   0.942  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47     -11.279  20.497   0.280  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47     -12.345  18.090   1.875  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47     -10.627  18.525   1.688  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47     -11.317  18.312   3.308  1.00  0.63           H  
ATOM    728  N   PRO A  48      -7.904  20.728   4.665  1.00  0.63           N  
ATOM    729  CA  PRO A  48      -6.603  21.351   4.832  1.00  0.63           C  
ATOM    730  C   PRO A  48      -6.428  22.478   3.819  1.00  0.63           C  
ATOM    731  O   PRO A  48      -6.920  22.402   2.690  1.00  0.63           O  
ATOM    732  CB  PRO A  48      -5.634  20.190   4.608  1.00  0.63           C  
ATOM    733  CG  PRO A  48      -6.437  18.952   4.929  1.00  0.63           C  
ATOM    734  CD  PRO A  48      -7.851  19.269   4.493  1.00  0.63           C  
ATOM    735  HA  PRO A  48      -6.522  21.740   5.860  1.00  0.63           H  
ATOM    736 1HB  PRO A  48      -5.259  20.212   3.595  1.00  0.63           H  
ATOM    737 2HB  PRO A  48      -4.757  20.306   5.263  1.00  0.63           H  
ATOM    738 1HG  PRO A  48      -6.028  18.084   4.412  1.00  0.63           H  
ATOM    739 2HG  PRO A  48      -6.370  18.733   6.006  1.00  0.63           H  
ATOM    740 1HD  PRO A  48      -8.037  18.996   3.454  1.00  0.63           H  
ATOM    741 2HD  PRO A  48      -8.505  18.749   5.207  1.00  0.63           H  
ATOM    742  N   GLU A  49      -5.673  23.501   4.197  1.00  0.63           N  
ATOM    743  CA  GLU A  49      -5.450  24.670   3.345  1.00  0.63           C  
ATOM    744  C   GLU A  49      -4.786  24.352   2.004  1.00  0.63           C  
ATOM    745  O   GLU A  49      -5.021  25.046   1.015  1.00  0.63           O  
ATOM    746  CB  GLU A  49      -4.608  25.706   4.095  1.00  0.63           C  
ATOM    747  CG  GLU A  49      -5.329  26.378   5.263  1.00  0.63           C  
ATOM    748  CD  GLU A  49      -4.462  27.366   6.016  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      -3.286  27.429   5.747  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      -4.984  28.058   6.860  1.00  0.63           O  
ATOM    751  H   GLU A  49      -5.270  23.494   5.124  1.00  0.63           H  
ATOM    752  HA  GLU A  49      -6.422  25.114   3.133  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      -3.710  25.227   4.485  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      -4.289  26.484   3.403  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      -6.204  26.901   4.878  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      -5.676  25.607   5.950  1.00  0.63           H  
ATOM    757  N   GLN A  50      -3.947  23.318   1.964  1.00  0.63           N  
ATOM    758  CA  GLN A  50      -3.253  22.958   0.729  1.00  0.63           C  
ATOM    759  C   GLN A  50      -4.141  22.203  -0.269  1.00  0.63           C  
ATOM    760  O   GLN A  50      -3.710  21.911  -1.385  1.00  0.63           O  
ATOM    761  CB  GLN A  50      -1.993  22.126   1.011  1.00  0.63           C  
ATOM    762  CG  GLN A  50      -2.225  20.689   1.505  1.00  0.63           C  
ATOM    763  CD  GLN A  50      -2.325  20.564   3.018  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      -2.802  21.455   3.730  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      -1.840  19.441   3.520  1.00  0.63           N  
ATOM    766  H   GLN A  50      -3.796  22.778   2.802  1.00  0.63           H  
ATOM    767  HA  GLN A  50      -2.937  23.881   0.245  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      -1.398  22.065   0.100  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      -1.387  22.638   1.758  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      -3.146  20.315   1.070  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      -1.390  20.072   1.173  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      -1.851  19.290   4.511  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      -1.439  18.764   2.900  1.00  0.63           H  
ATOM    774  N   VAL A  51      -5.360  21.849   0.138  1.00  0.62           N  
ATOM    775  CA  VAL A  51      -6.257  21.085  -0.716  1.00  0.62           C  
ATOM    776  C   VAL A  51      -7.175  21.957  -1.561  1.00  0.62           C  
ATOM    777  O   VAL A  51      -7.948  22.774  -1.043  1.00  0.62           O  
ATOM    778  CB  VAL A  51      -7.095  20.147   0.158  1.00  0.62           C  
ATOM    779  CG1 VAL A  51      -8.094  19.390  -0.649  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      -6.155  19.213   0.859  1.00  0.62           C  
ATOM    781  H   VAL A  51      -5.694  22.124   1.062  1.00  0.62           H  
ATOM    782  HA  VAL A  51      -5.651  20.474  -1.388  1.00  0.62           H  
ATOM    783  HB  VAL A  51      -7.646  20.732   0.895  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51      -8.654  18.744   0.017  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51      -8.775  20.083  -1.142  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51      -7.586  18.798  -1.398  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      -6.708  18.540   1.503  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51      -5.610  18.652   0.124  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      -5.464  19.791   1.445  1.00  0.62           H  
ATOM    790  N   GLU A  52      -7.106  21.750  -2.872  1.00  0.62           N  
ATOM    791  CA  GLU A  52      -7.925  22.495  -3.819  1.00  0.62           C  
ATOM    792  C   GLU A  52      -9.319  21.904  -3.808  1.00  0.62           C  
ATOM    793  O   GLU A  52      -9.472  20.702  -3.576  1.00  0.62           O  
ATOM    794  CB  GLU A  52      -7.315  22.423  -5.218  1.00  0.62           C  
ATOM    795  CG  GLU A  52      -5.947  23.097  -5.328  1.00  0.62           C  
ATOM    796  CD  GLU A  52      -5.326  23.024  -6.708  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      -5.966  22.545  -7.614  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      -4.203  23.452  -6.849  1.00  0.62           O  
ATOM    799  H   GLU A  52      -6.450  21.057  -3.215  1.00  0.62           H  
ATOM    800  HA  GLU A  52      -7.984  23.537  -3.504  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      -7.197  21.389  -5.489  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      -7.990  22.879  -5.943  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      -6.052  24.143  -5.045  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      -5.274  22.625  -4.609  1.00  0.62           H  
ATOM    805  N   ARG A  53     -10.332  22.723  -4.063  1.00  0.62           N  
ATOM    806  CA  ARG A  53     -11.683  22.196  -4.039  1.00  0.62           C  
ATOM    807  C   ARG A  53     -12.605  22.824  -5.077  1.00  0.62           C  
ATOM    808  O   ARG A  53     -12.439  23.985  -5.461  1.00  0.62           O  
ATOM    809  CB  ARG A  53     -12.264  22.359  -2.631  1.00  0.62           C  
ATOM    810  CG  ARG A  53     -12.639  23.770  -2.219  1.00  0.62           C  
ATOM    811  CD  ARG A  53     -11.437  24.655  -1.929  1.00  0.62           C  
ATOM    812  NE  ARG A  53     -10.495  24.120  -0.912  1.00  0.62           N  
ATOM    813  CZ  ARG A  53     -10.615  24.245   0.429  1.00  0.62           C  
ATOM    814  NH1 ARG A  53     -11.647  24.858   0.977  1.00  0.62           N  
ATOM    815  NH2 ARG A  53      -9.648  23.751   1.171  1.00  0.62           N  
ATOM    816  H   ARG A  53     -10.165  23.701  -4.252  1.00  0.62           H  
ATOM    817  HA  ARG A  53     -11.614  21.139  -4.252  1.00  0.62           H  
ATOM    818 1HB  ARG A  53     -13.161  21.742  -2.546  1.00  0.62           H  
ATOM    819 2HB  ARG A  53     -11.545  21.981  -1.901  1.00  0.62           H  
ATOM    820 1HG  ARG A  53     -13.223  24.231  -3.016  1.00  0.62           H  
ATOM    821 2HG  ARG A  53     -13.236  23.721  -1.317  1.00  0.62           H  
ATOM    822 1HD  ARG A  53     -10.879  24.798  -2.853  1.00  0.62           H  
ATOM    823 2HD  ARG A  53     -11.792  25.623  -1.577  1.00  0.62           H  
ATOM    824  HE  ARG A  53      -9.635  23.642  -1.233  1.00  0.62           H  
ATOM    825 1HH1 ARG A  53     -12.364  25.255   0.390  1.00  0.62           H  
ATOM    826 2HH1 ARG A  53     -11.701  24.951   1.984  1.00  0.62           H  
ATOM    827 1HH2 ARG A  53      -8.847  23.303   0.686  1.00  0.62           H  
ATOM    828 2HH2 ARG A  53      -9.670  23.842   2.179  1.00  0.62           H  
ATOM    829  N   TYR A  54     -13.582  22.038  -5.516  1.00  0.63           N  
ATOM    830  CA  TYR A  54     -14.581  22.474  -6.485  1.00  0.63           C  
ATOM    831  C   TYR A  54     -15.968  22.009  -6.098  1.00  0.63           C  
ATOM    832  O   TYR A  54     -16.174  20.853  -5.721  1.00  0.63           O  
ATOM    833  CB  TYR A  54     -14.267  21.974  -7.893  1.00  0.63           C  
ATOM    834  CG  TYR A  54     -15.345  22.352  -8.867  1.00  0.63           C  
ATOM    835  CD1 TYR A  54     -15.430  23.642  -9.351  1.00  0.63           C  
ATOM    836  CD2 TYR A  54     -16.281  21.414  -9.242  1.00  0.63           C  
ATOM    837  CE1 TYR A  54     -16.459  23.981 -10.204  1.00  0.63           C  
ATOM    838  CE2 TYR A  54     -17.295  21.741 -10.075  1.00  0.63           C  
ATOM    839  CZ  TYR A  54     -17.397  23.021 -10.559  1.00  0.63           C  
ATOM    840  OH  TYR A  54     -18.447  23.354 -11.373  1.00  0.63           O  
ATOM    841  H   TYR A  54     -13.611  21.083  -5.155  1.00  0.63           H  
ATOM    842  HA  TYR A  54     -14.593  23.563  -6.499  1.00  0.63           H  
ATOM    843 1HB  TYR A  54     -13.340  22.411  -8.236  1.00  0.63           H  
ATOM    844 2HB  TYR A  54     -14.157  20.888  -7.892  1.00  0.63           H  
ATOM    845  HD1 TYR A  54     -14.699  24.389  -9.051  1.00  0.63           H  
ATOM    846  HD2 TYR A  54     -16.221  20.429  -8.868  1.00  0.63           H  
ATOM    847  HE1 TYR A  54     -16.544  24.998 -10.581  1.00  0.63           H  
ATOM    848  HE2 TYR A  54     -18.033  20.986 -10.348  1.00  0.63           H  
ATOM    849  HH  TYR A  54     -19.219  22.800 -11.115  1.00  0.63           H  
ATOM    850  N   VAL A  55     -16.902  22.942  -6.141  1.00  0.64           N  
ATOM    851  CA  VAL A  55     -18.259  22.668  -5.730  1.00  0.64           C  
ATOM    852  C   VAL A  55     -19.312  23.035  -6.795  1.00  0.64           C  
ATOM    853  O   VAL A  55     -19.346  24.169  -7.279  1.00  0.64           O  
ATOM    854  CB  VAL A  55     -18.508  23.442  -4.416  1.00  0.64           C  
ATOM    855  CG1 VAL A  55     -19.843  23.225  -3.988  1.00  0.64           C  
ATOM    856  CG2 VAL A  55     -17.507  22.969  -3.295  1.00  0.64           C  
ATOM    857  H   VAL A  55     -16.661  23.867  -6.467  1.00  0.64           H  
ATOM    858  HA  VAL A  55     -18.347  21.601  -5.525  1.00  0.64           H  
ATOM    859  HB  VAL A  55     -18.384  24.508  -4.599  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55     -20.023  23.773  -3.080  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55     -20.528  23.549  -4.756  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55     -19.948  22.166  -3.817  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55     -17.708  23.522  -2.377  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55     -17.650  21.900  -3.112  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55     -16.479  23.149  -3.598  1.00  0.64           H  
ATOM    866  N   GLY A  56     -20.188  22.075  -7.111  1.00  0.66           N  
ATOM    867  CA  GLY A  56     -21.295  22.232  -8.066  1.00  0.66           C  
ATOM    868  C   GLY A  56     -21.109  21.423  -9.357  1.00  0.66           C  
ATOM    869  O   GLY A  56     -20.367  21.803 -10.272  1.00  0.66           O  
ATOM    870  H   GLY A  56     -20.072  21.161  -6.666  1.00  0.66           H  
ATOM    871 1HA  GLY A  56     -22.222  21.928  -7.580  1.00  0.66           H  
ATOM    872 2HA  GLY A  56     -21.402  23.286  -8.313  1.00  0.66           H  
ATOM    873  N   GLY A  57     -21.847  20.318  -9.450  1.00  0.68           N  
ATOM    874  CA  GLY A  57     -21.715  19.396 -10.581  1.00  0.68           C  
ATOM    875  C   GLY A  57     -20.343  18.715 -10.523  1.00  0.68           C  
ATOM    876  O   GLY A  57     -19.652  18.817  -9.509  1.00  0.68           O  
ATOM    877  H   GLY A  57     -22.490  20.103  -8.683  1.00  0.68           H  
ATOM    878 1HA  GLY A  57     -22.507  18.646 -10.540  1.00  0.68           H  
ATOM    879 2HA  GLY A  57     -21.821  19.941 -11.518  1.00  0.68           H  
ATOM    880  N   ILE A  58     -19.948  18.037 -11.607  1.00  0.70           N  
ATOM    881  CA  ILE A  58     -18.629  17.396 -11.670  1.00  0.70           C  
ATOM    882  C   ILE A  58     -17.713  17.979 -12.737  1.00  0.70           C  
ATOM    883  O   ILE A  58     -18.003  17.975 -13.936  1.00  0.70           O  
ATOM    884  CB  ILE A  58     -18.686  15.858 -11.861  1.00  0.70           C  
ATOM    885  CG1 ILE A  58     -19.335  15.187 -10.665  1.00  0.70           C  
ATOM    886  CG2 ILE A  58     -17.343  15.297 -12.155  1.00  0.70           C  
ATOM    887  CD1 ILE A  58     -19.456  13.676 -10.779  1.00  0.70           C  
ATOM    888  H   ILE A  58     -20.562  17.980 -12.406  1.00  0.70           H  
ATOM    889  HA  ILE A  58     -18.140  17.563 -10.710  1.00  0.70           H  
ATOM    890  HB  ILE A  58     -19.330  15.642 -12.713  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58     -18.767  15.434  -9.765  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58     -20.328  15.578 -10.573  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58     -17.435  14.229 -12.310  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58     -16.933  15.759 -13.049  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58     -16.703  15.484 -11.343  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58     -19.948  13.278  -9.890  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58     -20.038  13.425 -11.654  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58     -18.462  13.236 -10.869  1.00  0.70           H  
ATOM    899  N   ASN A  59     -16.560  18.442 -12.295  1.00  0.70           N  
ATOM    900  CA  ASN A  59     -15.584  19.005 -13.193  1.00  0.70           C  
ATOM    901  C   ASN A  59     -14.795  17.885 -13.848  1.00  0.70           C  
ATOM    902  O   ASN A  59     -13.760  17.426 -13.345  1.00  0.70           O  
ATOM    903  CB  ASN A  59     -14.670  19.960 -12.463  1.00  0.70           C  
ATOM    904  CG  ASN A  59     -13.741  20.697 -13.370  1.00  0.70           C  
ATOM    905  OD1 ASN A  59     -13.415  20.255 -14.489  1.00  0.70           O  
ATOM    906  ND2 ASN A  59     -13.290  21.845 -12.914  1.00  0.70           N  
ATOM    907  H   ASN A  59     -16.376  18.420 -11.306  1.00  0.70           H  
ATOM    908  HA  ASN A  59     -16.104  19.551 -13.982  1.00  0.70           H  
ATOM    909 1HB  ASN A  59     -15.267  20.686 -11.923  1.00  0.70           H  
ATOM    910 2HB  ASN A  59     -14.077  19.415 -11.729  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59     -12.663  22.392 -13.468  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59     -13.569  22.172 -12.008  1.00  0.70           H  
ATOM    913  N   SER A  60     -15.246  17.516 -15.033  1.00  0.69           N  
ATOM    914  CA  SER A  60     -14.634  16.430 -15.785  1.00  0.69           C  
ATOM    915  C   SER A  60     -13.159  16.689 -16.125  1.00  0.69           C  
ATOM    916  O   SER A  60     -12.416  15.747 -16.389  1.00  0.69           O  
ATOM    917  CB  SER A  60     -15.413  16.190 -17.069  1.00  0.69           C  
ATOM    918  OG  SER A  60     -15.320  17.292 -17.937  1.00  0.69           O  
ATOM    919  H   SER A  60     -16.119  17.945 -15.340  1.00  0.69           H  
ATOM    920  HA  SER A  60     -14.689  15.527 -15.175  1.00  0.69           H  
ATOM    921 1HB  SER A  60     -15.022  15.300 -17.566  1.00  0.69           H  
ATOM    922 2HB  SER A  60     -16.458  15.999 -16.827  1.00  0.69           H  
ATOM    923  HG  SER A  60     -14.372  17.423 -18.117  1.00  0.69           H  
ATOM    924  N   ASP A  61     -12.706  17.947 -16.111  1.00  0.68           N  
ATOM    925  CA  ASP A  61     -11.306  18.196 -16.442  1.00  0.68           C  
ATOM    926  C   ASP A  61     -10.414  17.828 -15.259  1.00  0.68           C  
ATOM    927  O   ASP A  61      -9.248  17.458 -15.428  1.00  0.68           O  
ATOM    928  CB  ASP A  61     -11.077  19.643 -16.895  1.00  0.68           C  
ATOM    929  CG  ASP A  61     -11.737  19.939 -18.250  1.00  0.68           C  
ATOM    930  OD1 ASP A  61     -12.118  19.002 -18.926  1.00  0.68           O  
ATOM    931  OD2 ASP A  61     -11.843  21.089 -18.601  1.00  0.68           O  
ATOM    932  H   ASP A  61     -13.304  18.720 -15.816  1.00  0.68           H  
ATOM    933  HA  ASP A  61     -11.032  17.553 -17.277  1.00  0.68           H  
ATOM    934 1HB  ASP A  61     -11.473  20.328 -16.148  1.00  0.68           H  
ATOM    935 2HB  ASP A  61     -10.008  19.834 -16.976  1.00  0.68           H  
ATOM    936  N   TRP A  62     -10.961  17.896 -14.043  1.00  0.66           N  
ATOM    937  CA  TRP A  62     -10.160  17.541 -12.887  1.00  0.66           C  
ATOM    938  C   TRP A  62     -10.017  16.048 -12.834  1.00  0.66           C  
ATOM    939  O   TRP A  62      -8.973  15.517 -12.460  1.00  0.66           O  
ATOM    940  CB  TRP A  62     -10.801  18.001 -11.585  1.00  0.66           C  
ATOM    941  CG  TRP A  62     -10.577  19.405 -11.248  1.00  0.66           C  
ATOM    942  CD1 TRP A  62     -10.150  20.405 -12.068  1.00  0.66           C  
ATOM    943  CD2 TRP A  62     -10.722  19.986  -9.936  1.00  0.66           C  
ATOM    944  NE1 TRP A  62     -10.006  21.565 -11.353  1.00  0.66           N  
ATOM    945  CE2 TRP A  62     -10.341  21.322 -10.042  1.00  0.66           C  
ATOM    946  CE3 TRP A  62     -11.124  19.477  -8.685  1.00  0.66           C  
ATOM    947  CZ2 TRP A  62     -10.328  22.161  -8.953  1.00  0.66           C  
ATOM    948  CZ3 TRP A  62     -11.111  20.331  -7.590  1.00  0.66           C  
ATOM    949  CH2 TRP A  62     -10.709  21.635  -7.731  1.00  0.66           C  
ATOM    950  H   TRP A  62     -11.941  18.145 -13.920  1.00  0.66           H  
ATOM    951  HA  TRP A  62      -9.174  17.989 -12.987  1.00  0.66           H  
ATOM    952 1HB  TRP A  62     -11.879  17.835 -11.640  1.00  0.66           H  
ATOM    953 2HB  TRP A  62     -10.429  17.388 -10.766  1.00  0.66           H  
ATOM    954  HD1 TRP A  62      -9.940  20.295 -13.131  1.00  0.66           H  
ATOM    955  HE1 TRP A  62      -9.692  22.452 -11.723  1.00  0.66           H  
ATOM    956  HE3 TRP A  62     -11.430  18.433  -8.576  1.00  0.66           H  
ATOM    957  HZ2 TRP A  62     -10.020  23.204  -9.030  1.00  0.66           H  
ATOM    958  HZ3 TRP A  62     -11.415  19.938  -6.616  1.00  0.66           H  
ATOM    959  HH2 TRP A  62     -10.690  22.282  -6.870  1.00  0.66           H  
ATOM    960  N   LEU A  63     -11.063  15.362 -13.261  1.00  0.64           N  
ATOM    961  CA  LEU A  63     -11.015  13.919 -13.228  1.00  0.64           C  
ATOM    962  C   LEU A  63     -10.108  13.373 -14.309  1.00  0.64           C  
ATOM    963  O   LEU A  63      -9.282  12.508 -14.047  1.00  0.64           O  
ATOM    964  CB  LEU A  63     -12.417  13.372 -13.373  1.00  0.64           C  
ATOM    965  CG  LEU A  63     -13.263  13.695 -12.212  1.00  0.64           C  
ATOM    966  CD1 LEU A  63     -14.632  13.216 -12.449  1.00  0.64           C  
ATOM    967  CD2 LEU A  63     -12.665  13.087 -10.992  1.00  0.64           C  
ATOM    968  H   LEU A  63     -11.904  15.866 -13.552  1.00  0.64           H  
ATOM    969  HA  LEU A  63     -10.616  13.610 -12.263  1.00  0.64           H  
ATOM    970 1HB  LEU A  63     -12.872  13.805 -14.265  1.00  0.64           H  
ATOM    971 2HB  LEU A  63     -12.377  12.293 -13.491  1.00  0.64           H  
ATOM    972  HG  LEU A  63     -13.291  14.779 -12.094  1.00  0.64           H  
ATOM    973 1HD1 LEU A  63     -15.252  13.466 -11.599  1.00  0.64           H  
ATOM    974 2HD1 LEU A  63     -15.002  13.702 -13.329  1.00  0.64           H  
ATOM    975 3HD1 LEU A  63     -14.629  12.142 -12.592  1.00  0.64           H  
ATOM    976 1HD2 LEU A  63     -13.258  13.343 -10.128  1.00  0.64           H  
ATOM    977 2HD2 LEU A  63     -12.639  12.030 -11.099  1.00  0.64           H  
ATOM    978 3HD2 LEU A  63     -11.659  13.463 -10.865  1.00  0.64           H  
ATOM    979  N   LEU A  64     -10.163  13.953 -15.499  1.00  0.62           N  
ATOM    980  CA  LEU A  64      -9.322  13.469 -16.581  1.00  0.62           C  
ATOM    981  C   LEU A  64      -7.847  13.788 -16.351  1.00  0.62           C  
ATOM    982  O   LEU A  64      -6.968  13.075 -16.829  1.00  0.62           O  
ATOM    983  CB  LEU A  64      -9.827  13.983 -17.915  1.00  0.62           C  
ATOM    984  CG  LEU A  64     -10.837  13.021 -18.581  1.00  0.62           C  
ATOM    985  CD1 LEU A  64     -10.109  11.776 -18.975  1.00  0.62           C  
ATOM    986  CD2 LEU A  64     -11.950  12.660 -17.590  1.00  0.62           C  
ATOM    987  H   LEU A  64     -10.842  14.691 -15.687  1.00  0.62           H  
ATOM    988  HA  LEU A  64      -9.428  12.391 -16.615  1.00  0.62           H  
ATOM    989 1HB  LEU A  64     -10.317  14.947 -17.761  1.00  0.62           H  
ATOM    990 2HB  LEU A  64      -8.981  14.122 -18.585  1.00  0.62           H  
ATOM    991  HG  LEU A  64     -11.270  13.480 -19.476  1.00  0.62           H  
ATOM    992 1HD1 LEU A  64     -10.796  11.082 -19.437  1.00  0.62           H  
ATOM    993 2HD1 LEU A  64      -9.317  12.024 -19.680  1.00  0.62           H  
ATOM    994 3HD1 LEU A  64      -9.676  11.321 -18.095  1.00  0.62           H  
ATOM    995 1HD2 LEU A  64     -12.644  11.970 -18.058  1.00  0.62           H  
ATOM    996 2HD2 LEU A  64     -11.515  12.196 -16.713  1.00  0.62           H  
ATOM    997 3HD2 LEU A  64     -12.486  13.546 -17.297  1.00  0.62           H  
ATOM    998  N   ALA A  65      -7.561  14.863 -15.627  1.00  0.61           N  
ATOM    999  CA  ALA A  65      -6.186  15.216 -15.311  1.00  0.61           C  
ATOM   1000  C   ALA A  65      -5.619  14.402 -14.131  1.00  0.61           C  
ATOM   1001  O   ALA A  65      -4.449  14.552 -13.785  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      -6.103  16.691 -14.969  1.00  0.61           C  
ATOM   1003  H   ALA A  65      -8.305  15.479 -15.297  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      -5.577  15.011 -16.189  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      -5.072  16.963 -14.761  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      -6.477  17.280 -15.807  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      -6.720  16.883 -14.088  1.00  0.61           H  
ATOM   1008  N   ALA A  66      -6.448  13.589 -13.470  1.00  0.61           N  
ATOM   1009  CA  ALA A  66      -6.039  12.843 -12.279  1.00  0.61           C  
ATOM   1010  C   ALA A  66      -5.237  11.594 -12.599  1.00  0.61           C  
ATOM   1011  O   ALA A  66      -5.343  11.037 -13.689  1.00  0.61           O  
ATOM   1012  CB  ALA A  66      -7.259  12.438 -11.482  1.00  0.61           C  
ATOM   1013  H   ALA A  66      -7.405  13.455 -13.794  1.00  0.61           H  
ATOM   1014  HA  ALA A  66      -5.419  13.502 -11.670  1.00  0.61           H  
ATOM   1015 1HB  ALA A  66      -6.955  11.923 -10.568  1.00  0.61           H  
ATOM   1016 2HB  ALA A  66      -7.823  13.316 -11.240  1.00  0.61           H  
ATOM   1017 3HB  ALA A  66      -7.873  11.779 -12.080  1.00  0.61           H  
ATOM   1018  N   ASP A  67      -4.450  11.133 -11.624  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      -3.775   9.848 -11.756  1.00  0.61           C  
ATOM   1020  C   ASP A  67      -4.665   8.792 -11.091  1.00  0.61           C  
ATOM   1021  O   ASP A  67      -4.749   7.645 -11.538  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      -2.411   9.853 -11.053  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      -1.381  10.864 -11.613  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      -1.089  10.866 -12.795  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      -0.882  11.689 -10.841  1.00  0.61           O  
ATOM   1026  H   ASP A  67      -4.358  11.652 -10.754  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      -3.654   9.602 -12.811  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      -2.575  10.085  -9.998  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      -1.983   8.854 -11.097  1.00  0.61           H  
ATOM   1030  N   LEU A  68      -5.349   9.226 -10.029  1.00  0.63           N  
ATOM   1031  CA  LEU A  68      -6.243   8.388  -9.222  1.00  0.63           C  
ATOM   1032  C   LEU A  68      -7.494   9.153  -8.809  1.00  0.63           C  
ATOM   1033  O   LEU A  68      -7.409  10.289  -8.335  1.00  0.63           O  
ATOM   1034  CB  LEU A  68      -5.527   7.890  -7.955  1.00  0.63           C  
ATOM   1035  CG  LEU A  68      -6.385   7.096  -6.910  1.00  0.63           C  
ATOM   1036  CD1 LEU A  68      -6.792   5.766  -7.484  1.00  0.63           C  
ATOM   1037  CD2 LEU A  68      -5.593   6.920  -5.629  1.00  0.63           C  
ATOM   1038  H   LEU A  68      -5.201  10.192  -9.738  1.00  0.63           H  
ATOM   1039  HA  LEU A  68      -6.549   7.527  -9.820  1.00  0.63           H  
ATOM   1040 1HB  LEU A  68      -4.719   7.230  -8.268  1.00  0.63           H  
ATOM   1041 2HB  LEU A  68      -5.099   8.715  -7.476  1.00  0.63           H  
ATOM   1042  HG  LEU A  68      -7.297   7.655  -6.686  1.00  0.63           H  
ATOM   1043 1HD1 LEU A  68      -7.381   5.236  -6.764  1.00  0.63           H  
ATOM   1044 2HD1 LEU A  68      -7.371   5.915  -8.379  1.00  0.63           H  
ATOM   1045 3HD1 LEU A  68      -5.906   5.179  -7.722  1.00  0.63           H  
ATOM   1046 1HD2 LEU A  68      -6.193   6.379  -4.909  1.00  0.63           H  
ATOM   1047 2HD2 LEU A  68      -4.690   6.361  -5.843  1.00  0.63           H  
ATOM   1048 3HD2 LEU A  68      -5.330   7.895  -5.227  1.00  0.63           H  
ATOM   1049  N   ILE A  69      -8.641   8.528  -9.007  1.00  0.67           N  
ATOM   1050  CA  ILE A  69      -9.918   9.088  -8.607  1.00  0.67           C  
ATOM   1051  C   ILE A  69     -10.546   8.223  -7.528  1.00  0.67           C  
ATOM   1052  O   ILE A  69     -10.588   7.000  -7.664  1.00  0.67           O  
ATOM   1053  CB  ILE A  69     -10.869   9.168  -9.791  1.00  0.67           C  
ATOM   1054  CG1 ILE A  69     -10.294  10.074 -10.864  1.00  0.67           C  
ATOM   1055  CG2 ILE A  69     -12.243   9.669  -9.323  1.00  0.67           C  
ATOM   1056  CD1 ILE A  69     -10.986   9.928 -12.183  1.00  0.67           C  
ATOM   1057  H   ILE A  69      -8.623   7.610  -9.454  1.00  0.67           H  
ATOM   1058  HA  ILE A  69      -9.758  10.086  -8.213  1.00  0.67           H  
ATOM   1059  HB  ILE A  69     -10.960   8.197 -10.219  1.00  0.67           H  
ATOM   1060 1HG1 ILE A  69     -10.386  11.107 -10.534  1.00  0.67           H  
ATOM   1061 2HG1 ILE A  69      -9.242   9.854 -11.001  1.00  0.67           H  
ATOM   1062 1HG2 ILE A  69     -12.894   9.715 -10.162  1.00  0.67           H  
ATOM   1063 2HG2 ILE A  69     -12.661   8.993  -8.580  1.00  0.67           H  
ATOM   1064 3HG2 ILE A  69     -12.138  10.667  -8.885  1.00  0.67           H  
ATOM   1065 1HD1 ILE A  69     -10.531  10.608 -12.900  1.00  0.67           H  
ATOM   1066 2HD1 ILE A  69     -10.869   8.901 -12.531  1.00  0.67           H  
ATOM   1067 3HD1 ILE A  69     -12.039  10.150 -12.090  1.00  0.67           H  
ATOM   1068  N   VAL A  70     -10.996   8.849  -6.455  1.00  0.72           N  
ATOM   1069  CA  VAL A  70     -11.620   8.117  -5.374  1.00  0.72           C  
ATOM   1070  C   VAL A  70     -13.091   8.515  -5.328  1.00  0.72           C  
ATOM   1071  O   VAL A  70     -13.419   9.698  -5.219  1.00  0.72           O  
ATOM   1072  CB  VAL A  70     -10.918   8.454  -4.062  1.00  0.72           C  
ATOM   1073  CG1 VAL A  70     -11.531   7.667  -2.905  1.00  0.72           C  
ATOM   1074  CG2 VAL A  70      -9.435   8.242  -4.261  1.00  0.72           C  
ATOM   1075  H   VAL A  70     -10.904   9.858  -6.404  1.00  0.72           H  
ATOM   1076  HA  VAL A  70     -11.534   7.054  -5.562  1.00  0.72           H  
ATOM   1077  HB  VAL A  70     -11.084   9.495  -3.833  1.00  0.72           H  
ATOM   1078 1HG1 VAL A  70     -11.033   7.940  -1.981  1.00  0.72           H  
ATOM   1079 2HG1 VAL A  70     -12.595   7.895  -2.827  1.00  0.72           H  
ATOM   1080 3HG1 VAL A  70     -11.405   6.598  -3.083  1.00  0.72           H  
ATOM   1081 1HG2 VAL A  70      -8.938   8.512  -3.385  1.00  0.72           H  
ATOM   1082 2HG2 VAL A  70      -9.231   7.210  -4.495  1.00  0.72           H  
ATOM   1083 3HG2 VAL A  70      -9.082   8.874  -5.077  1.00  0.72           H  
ATOM   1084  N   ALA A  71     -13.973   7.543  -5.475  1.00  0.81           N  
ATOM   1085  CA  ALA A  71     -15.400   7.831  -5.541  1.00  0.81           C  
ATOM   1086  C   ALA A  71     -16.118   7.419  -4.259  1.00  0.81           C  
ATOM   1087  O   ALA A  71     -16.146   6.240  -3.899  1.00  0.81           O  
ATOM   1088  CB  ALA A  71     -15.997   7.126  -6.751  1.00  0.81           C  
ATOM   1089  H   ALA A  71     -13.631   6.586  -5.543  1.00  0.81           H  
ATOM   1090  HA  ALA A  71     -15.533   8.905  -5.662  1.00  0.81           H  
ATOM   1091 1HB  ALA A  71     -17.061   7.370  -6.822  1.00  0.81           H  
ATOM   1092 2HB  ALA A  71     -15.489   7.461  -7.658  1.00  0.81           H  
ATOM   1093 3HB  ALA A  71     -15.873   6.047  -6.643  1.00  0.81           H  
ATOM   1094  N   SER A  72     -16.686   8.394  -3.555  1.00  0.91           N  
ATOM   1095  CA  SER A  72     -17.399   8.110  -2.318  1.00  0.91           C  
ATOM   1096  C   SER A  72     -18.753   7.451  -2.665  1.00  0.91           C  
ATOM   1097  O   SER A  72     -19.219   7.612  -3.790  1.00  0.91           O  
ATOM   1098  CB  SER A  72     -17.577   9.418  -1.562  1.00  0.91           C  
ATOM   1099  OG  SER A  72     -18.443  10.268  -2.246  1.00  0.91           O  
ATOM   1100  H   SER A  72     -16.619   9.371  -3.863  1.00  0.91           H  
ATOM   1101  HA  SER A  72     -16.782   7.434  -1.729  1.00  0.91           H  
ATOM   1102 1HB  SER A  72     -17.937   9.257  -0.567  1.00  0.91           H  
ATOM   1103 2HB  SER A  72     -16.604   9.909  -1.466  1.00  0.91           H  
ATOM   1104  HG  SER A  72     -17.888  10.675  -2.950  1.00  0.91           H  
ATOM   1105  N   PRO A  73     -19.452   6.786  -1.713  1.00  1.02           N  
ATOM   1106  CA  PRO A  73     -20.749   6.117  -1.877  1.00  1.02           C  
ATOM   1107  C   PRO A  73     -21.857   6.906  -2.585  1.00  1.02           C  
ATOM   1108  O   PRO A  73     -22.752   6.309  -3.181  1.00  1.02           O  
ATOM   1109  CB  PRO A  73     -21.126   5.795  -0.431  1.00  1.02           C  
ATOM   1110  CG  PRO A  73     -19.805   5.603   0.267  1.00  1.02           C  
ATOM   1111  CD  PRO A  73     -18.890   6.624  -0.342  1.00  1.02           C  
ATOM   1112  HA  PRO A  73     -20.592   5.185  -2.395  1.00  1.02           H  
ATOM   1113 1HB  PRO A  73     -21.724   6.616  -0.005  1.00  1.02           H  
ATOM   1114 2HB  PRO A  73     -21.756   4.892  -0.402  1.00  1.02           H  
ATOM   1115 1HG  PRO A  73     -19.924   5.737   1.354  1.00  1.02           H  
ATOM   1116 2HG  PRO A  73     -19.442   4.574   0.117  1.00  1.02           H  
ATOM   1117 1HD  PRO A  73     -18.965   7.541   0.243  1.00  1.02           H  
ATOM   1118 2HD  PRO A  73     -17.875   6.202  -0.351  1.00  1.02           H  
ATOM   1119  N   GLY A  74     -21.843   8.233  -2.495  1.00  1.13           N  
ATOM   1120  CA  GLY A  74     -22.886   9.033  -3.132  1.00  1.13           C  
ATOM   1121  C   GLY A  74     -22.609   9.378  -4.607  1.00  1.13           C  
ATOM   1122  O   GLY A  74     -23.425  10.047  -5.246  1.00  1.13           O  
ATOM   1123  H   GLY A  74     -21.099   8.704  -2.001  1.00  1.13           H  
ATOM   1124 1HA  GLY A  74     -23.837   8.505  -3.059  1.00  1.13           H  
ATOM   1125 2HA  GLY A  74     -23.005   9.960  -2.572  1.00  1.13           H  
ATOM   1126  N   ILE A  75     -21.465   8.942  -5.142  1.00  1.20           N  
ATOM   1127  CA  ILE A  75     -21.086   9.260  -6.520  1.00  1.20           C  
ATOM   1128  C   ILE A  75     -21.072   8.047  -7.437  1.00  1.20           C  
ATOM   1129  O   ILE A  75     -20.075   7.334  -7.500  1.00  1.20           O  
ATOM   1130  CB  ILE A  75     -19.680   9.840  -6.520  1.00  1.20           C  
ATOM   1131  CG1 ILE A  75     -19.611  11.018  -5.566  1.00  1.20           C  
ATOM   1132  CG2 ILE A  75     -19.269  10.226  -7.941  1.00  1.20           C  
ATOM   1133  CD1 ILE A  75     -20.521  12.186  -5.935  1.00  1.20           C  
ATOM   1134  H   ILE A  75     -20.822   8.384  -4.580  1.00  1.20           H  
ATOM   1135  HA  ILE A  75     -21.789   9.988  -6.919  1.00  1.20           H  
ATOM   1136  HB  ILE A  75     -18.987   9.083  -6.140  1.00  1.20           H  
ATOM   1137 1HG1 ILE A  75     -19.890  10.670  -4.574  1.00  1.20           H  
ATOM   1138 2HG1 ILE A  75     -18.600  11.341  -5.517  1.00  1.20           H  
ATOM   1139 1HG2 ILE A  75     -18.261  10.610  -7.934  1.00  1.20           H  
ATOM   1140 2HG2 ILE A  75     -19.316   9.342  -8.580  1.00  1.20           H  
ATOM   1141 3HG2 ILE A  75     -19.947  10.985  -8.325  1.00  1.20           H  
ATOM   1142 1HD1 ILE A  75     -20.410  12.980  -5.192  1.00  1.20           H  
ATOM   1143 2HD1 ILE A  75     -20.247  12.570  -6.920  1.00  1.20           H  
ATOM   1144 3HD1 ILE A  75     -21.555  11.850  -5.955  1.00  1.20           H  
ATOM   1145  N   ALA A  76     -22.125   7.862  -8.226  1.00  1.22           N  
ATOM   1146  CA  ALA A  76     -22.205   6.666  -9.059  1.00  1.22           C  
ATOM   1147  C   ALA A  76     -21.042   6.555 -10.027  1.00  1.22           C  
ATOM   1148  O   ALA A  76     -20.738   7.500 -10.759  1.00  1.22           O  
ATOM   1149  CB  ALA A  76     -23.495   6.654  -9.862  1.00  1.22           C  
ATOM   1150  H   ALA A  76     -22.899   8.512  -8.183  1.00  1.22           H  
ATOM   1151  HA  ALA A  76     -22.188   5.798  -8.398  1.00  1.22           H  
ATOM   1152 1HB  ALA A  76     -23.546   5.740 -10.450  1.00  1.22           H  
ATOM   1153 2HB  ALA A  76     -24.346   6.697  -9.183  1.00  1.22           H  
ATOM   1154 3HB  ALA A  76     -23.518   7.516 -10.528  1.00  1.22           H  
ATOM   1155  N   LEU A  77     -20.480   5.349 -10.124  1.00  1.18           N  
ATOM   1156  CA  LEU A  77     -19.402   5.009 -11.052  1.00  1.18           C  
ATOM   1157  C   LEU A  77     -19.857   5.244 -12.482  1.00  1.18           C  
ATOM   1158  O   LEU A  77     -19.076   5.534 -13.378  1.00  1.18           O  
ATOM   1159  CB  LEU A  77     -18.954   3.563 -10.862  1.00  1.18           C  
ATOM   1160  CG  LEU A  77     -17.677   3.164 -11.613  1.00  1.18           C  
ATOM   1161  CD1 LEU A  77     -16.506   4.046 -11.124  1.00  1.18           C  
ATOM   1162  CD2 LEU A  77     -17.406   1.666 -11.392  1.00  1.18           C  
ATOM   1163  H   LEU A  77     -20.803   4.622  -9.498  1.00  1.18           H  
ATOM   1164  HA  LEU A  77     -18.553   5.667 -10.846  1.00  1.18           H  
ATOM   1165 1HB  LEU A  77     -18.793   3.380  -9.801  1.00  1.18           H  
ATOM   1166 2HB  LEU A  77     -19.757   2.900 -11.204  1.00  1.18           H  
ATOM   1167  HG  LEU A  77     -17.811   3.347 -12.681  1.00  1.18           H  
ATOM   1168 1HD1 LEU A  77     -15.597   3.779 -11.665  1.00  1.18           H  
ATOM   1169 2HD1 LEU A  77     -16.741   5.090 -11.311  1.00  1.18           H  
ATOM   1170 3HD1 LEU A  77     -16.347   3.897 -10.060  1.00  1.18           H  
ATOM   1171 1HD2 LEU A  77     -16.507   1.373 -11.931  1.00  1.18           H  
ATOM   1172 2HD2 LEU A  77     -17.274   1.454 -10.344  1.00  1.18           H  
ATOM   1173 3HD2 LEU A  77     -18.257   1.090 -11.763  1.00  1.18           H  
ATOM   1174  N   ALA A  78     -21.156   5.036 -12.674  1.00  1.10           N  
ATOM   1175  CA  ALA A  78     -21.863   5.165 -13.935  1.00  1.10           C  
ATOM   1176  C   ALA A  78     -21.864   6.591 -14.487  1.00  1.10           C  
ATOM   1177  O   ALA A  78     -22.177   6.793 -15.661  1.00  1.10           O  
ATOM   1178  CB  ALA A  78     -23.297   4.702 -13.758  1.00  1.10           C  
ATOM   1179  H   ALA A  78     -21.696   4.784 -11.862  1.00  1.10           H  
ATOM   1180  HA  ALA A  78     -21.364   4.526 -14.661  1.00  1.10           H  
ATOM   1181 1HB  ALA A  78     -23.817   4.761 -14.712  1.00  1.10           H  
ATOM   1182 2HB  ALA A  78     -23.305   3.672 -13.398  1.00  1.10           H  
ATOM   1183 3HB  ALA A  78     -23.797   5.343 -13.033  1.00  1.10           H  
ATOM   1184  N   HIS A  79     -21.590   7.600 -13.657  1.00  1.01           N  
ATOM   1185  CA  HIS A  79     -21.642   8.957 -14.173  1.00  1.01           C  
ATOM   1186  C   HIS A  79     -20.671   9.051 -15.364  1.00  1.01           C  
ATOM   1187  O   HIS A  79     -19.529   8.591 -15.260  1.00  1.01           O  
ATOM   1188  CB  HIS A  79     -21.247   9.965 -13.082  1.00  1.01           C  
ATOM   1189  CG  HIS A  79     -21.485  11.422 -13.442  1.00  1.01           C  
ATOM   1190  ND1 HIS A  79     -20.676  12.133 -14.312  1.00  1.01           N  
ATOM   1191  CD2 HIS A  79     -22.454  12.281 -13.045  1.00  1.01           C  
ATOM   1192  CE1 HIS A  79     -21.143  13.368 -14.430  1.00  1.01           C  
ATOM   1193  NE2 HIS A  79     -22.217  13.481 -13.671  1.00  1.01           N  
ATOM   1194  H   HIS A  79     -21.323   7.437 -12.684  1.00  1.01           H  
ATOM   1195  HA  HIS A  79     -22.658   9.178 -14.466  1.00  1.01           H  
ATOM   1196 1HB  HIS A  79     -21.807   9.743 -12.170  1.00  1.01           H  
ATOM   1197 2HB  HIS A  79     -20.188   9.840 -12.841  1.00  1.01           H  
ATOM   1198  HD2 HIS A  79     -23.271  12.061 -12.357  1.00  1.01           H  
ATOM   1199  HE1 HIS A  79     -20.713  14.158 -15.048  1.00  1.01           H  
ATOM   1200  HE2 HIS A  79     -22.782  14.315 -13.564  1.00  1.01           H  
ATOM   1201  N   PRO A  80     -21.057   9.676 -16.492  1.00  0.93           N  
ATOM   1202  CA  PRO A  80     -20.225   9.855 -17.665  1.00  0.93           C  
ATOM   1203  C   PRO A  80     -18.834  10.411 -17.366  1.00  0.93           C  
ATOM   1204  O   PRO A  80     -17.873  10.037 -18.036  1.00  0.93           O  
ATOM   1205  CB  PRO A  80     -21.049  10.862 -18.478  1.00  0.93           C  
ATOM   1206  CG  PRO A  80     -22.480  10.540 -18.122  1.00  0.93           C  
ATOM   1207  CD  PRO A  80     -22.443  10.187 -16.656  1.00  0.93           C  
ATOM   1208  HA  PRO A  80     -20.161   8.902 -18.198  1.00  0.93           H  
ATOM   1209 1HB  PRO A  80     -20.762  11.889 -18.208  1.00  0.93           H  
ATOM   1210 2HB  PRO A  80     -20.835  10.740 -19.552  1.00  0.93           H  
ATOM   1211 1HG  PRO A  80     -23.123  11.410 -18.330  1.00  0.93           H  
ATOM   1212 2HG  PRO A  80     -22.849   9.713 -18.745  1.00  0.93           H  
ATOM   1213 1HD  PRO A  80     -22.632  11.067 -16.036  1.00  0.93           H  
ATOM   1214 2HD  PRO A  80     -23.180   9.385 -16.504  1.00  0.93           H  
ATOM   1215  N   ALA A  81     -18.689  11.274 -16.353  1.00  0.85           N  
ATOM   1216  CA  ALA A  81     -17.370  11.827 -16.046  1.00  0.85           C  
ATOM   1217  C   ALA A  81     -16.385  10.743 -15.611  1.00  0.85           C  
ATOM   1218  O   ALA A  81     -15.186  10.809 -15.910  1.00  0.85           O  
ATOM   1219  CB  ALA A  81     -17.486  12.877 -14.973  1.00  0.85           C  
ATOM   1220  H   ALA A  81     -19.478  11.561 -15.775  1.00  0.85           H  
ATOM   1221  HA  ALA A  81     -16.982  12.289 -16.953  1.00  0.85           H  
ATOM   1222 1HB  ALA A  81     -16.521  13.297 -14.799  1.00  0.85           H  
ATOM   1223 2HB  ALA A  81     -18.164  13.662 -15.298  1.00  0.85           H  
ATOM   1224 3HB  ALA A  81     -17.865  12.425 -14.055  1.00  0.85           H  
ATOM   1225  N   LEU A  82     -16.889   9.749 -14.881  1.00  0.79           N  
ATOM   1226  CA  LEU A  82     -16.054   8.669 -14.396  1.00  0.79           C  
ATOM   1227  C   LEU A  82     -15.862   7.660 -15.486  1.00  0.79           C  
ATOM   1228  O   LEU A  82     -14.803   7.045 -15.605  1.00  0.79           O  
ATOM   1229  CB  LEU A  82     -16.637   8.040 -13.129  1.00  0.79           C  
ATOM   1230  CG  LEU A  82     -16.584   8.956 -11.920  1.00  0.79           C  
ATOM   1231  CD1 LEU A  82     -17.219   8.287 -10.701  1.00  0.79           C  
ATOM   1232  CD2 LEU A  82     -15.140   9.280 -11.667  1.00  0.79           C  
ATOM   1233  H   LEU A  82     -17.891   9.699 -14.713  1.00  0.79           H  
ATOM   1234  HA  LEU A  82     -15.078   9.078 -14.142  1.00  0.79           H  
ATOM   1235 1HB  LEU A  82     -17.690   7.802 -13.321  1.00  0.79           H  
ATOM   1236 2HB  LEU A  82     -16.123   7.120 -12.905  1.00  0.79           H  
ATOM   1237  HG  LEU A  82     -17.138   9.874 -12.130  1.00  0.79           H  
ATOM   1238 1HD1 LEU A  82     -17.165   8.956  -9.847  1.00  0.79           H  
ATOM   1239 2HD1 LEU A  82     -18.262   8.062 -10.918  1.00  0.79           H  
ATOM   1240 3HD1 LEU A  82     -16.686   7.369 -10.471  1.00  0.79           H  
ATOM   1241 1HD2 LEU A  82     -15.070   9.932 -10.833  1.00  0.79           H  
ATOM   1242 2HD2 LEU A  82     -14.590   8.369 -11.456  1.00  0.79           H  
ATOM   1243 3HD2 LEU A  82     -14.709   9.763 -12.544  1.00  0.79           H  
ATOM   1244  N   CYS A  83     -16.871   7.524 -16.337  1.00  0.75           N  
ATOM   1245  CA  CYS A  83     -16.748   6.581 -17.421  1.00  0.75           C  
ATOM   1246  C   CYS A  83     -15.624   7.065 -18.342  1.00  0.75           C  
ATOM   1247  O   CYS A  83     -14.747   6.291 -18.721  1.00  0.75           O  
ATOM   1248  CB  CYS A  83     -18.059   6.502 -18.187  1.00  0.75           C  
ATOM   1249  SG  CYS A  83     -19.420   5.786 -17.219  1.00  0.75           S  
ATOM   1250  H   CYS A  83     -17.737   8.045 -16.189  1.00  0.75           H  
ATOM   1251  HA  CYS A  83     -16.496   5.600 -17.020  1.00  0.75           H  
ATOM   1252 1HB  CYS A  83     -18.350   7.491 -18.507  1.00  0.75           H  
ATOM   1253 2HB  CYS A  83     -17.919   5.897 -19.081  1.00  0.75           H  
ATOM   1254  HG  CYS A  83     -19.495   6.778 -16.303  1.00  0.75           H  
ATOM   1255  N   GLU A  84     -15.605   8.374 -18.635  1.00  0.72           N  
ATOM   1256  CA  GLU A  84     -14.556   8.933 -19.480  1.00  0.72           C  
ATOM   1257  C   GLU A  84     -13.193   8.778 -18.809  1.00  0.72           C  
ATOM   1258  O   GLU A  84     -12.215   8.386 -19.456  1.00  0.72           O  
ATOM   1259  CB  GLU A  84     -14.820  10.407 -19.808  1.00  0.72           C  
ATOM   1260  CG  GLU A  84     -13.787  11.006 -20.787  1.00  0.72           C  
ATOM   1261  CD  GLU A  84     -14.034  12.459 -21.179  1.00  0.72           C  
ATOM   1262  OE1 GLU A  84     -14.984  13.041 -20.718  1.00  0.72           O  
ATOM   1263  OE2 GLU A  84     -13.256  12.976 -21.948  1.00  0.72           O  
ATOM   1264  H   GLU A  84     -16.351   8.980 -18.295  1.00  0.72           H  
ATOM   1265  HA  GLU A  84     -14.541   8.374 -20.416  1.00  0.72           H  
ATOM   1266 1HB  GLU A  84     -15.813  10.512 -20.244  1.00  0.72           H  
ATOM   1267 2HB  GLU A  84     -14.805  10.992 -18.885  1.00  0.72           H  
ATOM   1268 1HG  GLU A  84     -12.815  10.929 -20.340  1.00  0.72           H  
ATOM   1269 2HG  GLU A  84     -13.780  10.396 -21.688  1.00  0.72           H  
ATOM   1270  N   ALA A  85     -13.116   9.074 -17.508  1.00  0.70           N  
ATOM   1271  CA  ALA A  85     -11.849   8.935 -16.818  1.00  0.70           C  
ATOM   1272  C   ALA A  85     -11.350   7.493 -16.886  1.00  0.70           C  
ATOM   1273  O   ALA A  85     -10.156   7.253 -17.105  1.00  0.70           O  
ATOM   1274  CB  ALA A  85     -11.995   9.363 -15.380  1.00  0.70           C  
ATOM   1275  H   ALA A  85     -13.930   9.428 -17.001  1.00  0.70           H  
ATOM   1276  HA  ALA A  85     -11.122   9.572 -17.310  1.00  0.70           H  
ATOM   1277 1HB  ALA A  85     -11.035   9.271 -14.902  1.00  0.70           H  
ATOM   1278 2HB  ALA A  85     -12.334  10.396 -15.332  1.00  0.70           H  
ATOM   1279 3HB  ALA A  85     -12.716   8.729 -14.884  1.00  0.70           H  
ATOM   1280  N   ALA A  86     -12.269   6.526 -16.757  1.00  0.68           N  
ATOM   1281  CA  ALA A  86     -11.901   5.121 -16.854  1.00  0.68           C  
ATOM   1282  C   ALA A  86     -11.367   4.797 -18.248  1.00  0.68           C  
ATOM   1283  O   ALA A  86     -10.341   4.127 -18.387  1.00  0.68           O  
ATOM   1284  CB  ALA A  86     -13.099   4.239 -16.552  1.00  0.68           C  
ATOM   1285  H   ALA A  86     -13.239   6.768 -16.563  1.00  0.68           H  
ATOM   1286  HA  ALA A  86     -11.114   4.927 -16.124  1.00  0.68           H  
ATOM   1287 1HB  ALA A  86     -12.802   3.196 -16.608  1.00  0.68           H  
ATOM   1288 2HB  ALA A  86     -13.472   4.458 -15.567  1.00  0.68           H  
ATOM   1289 3HB  ALA A  86     -13.882   4.431 -17.279  1.00  0.68           H  
ATOM   1290  N   ASP A  87     -12.023   5.333 -19.289  1.00  0.68           N  
ATOM   1291  CA  ASP A  87     -11.603   5.110 -20.677  1.00  0.68           C  
ATOM   1292  C   ASP A  87     -10.210   5.681 -20.926  1.00  0.68           C  
ATOM   1293  O   ASP A  87      -9.443   5.159 -21.738  1.00  0.68           O  
ATOM   1294  CB  ASP A  87     -12.602   5.705 -21.682  1.00  0.68           C  
ATOM   1295  CG  ASP A  87     -13.934   4.906 -21.828  1.00  0.68           C  
ATOM   1296  OD1 ASP A  87     -14.017   3.796 -21.345  1.00  0.68           O  
ATOM   1297  OD2 ASP A  87     -14.836   5.416 -22.463  1.00  0.68           O  
ATOM   1298  H   ASP A  87     -12.866   5.882 -19.112  1.00  0.68           H  
ATOM   1299  HA  ASP A  87     -11.561   4.035 -20.849  1.00  0.68           H  
ATOM   1300 1HB  ASP A  87     -12.845   6.721 -21.373  1.00  0.68           H  
ATOM   1301 2HB  ASP A  87     -12.128   5.772 -22.659  1.00  0.68           H  
ATOM   1302  N   ALA A  88      -9.873   6.735 -20.183  1.00  0.68           N  
ATOM   1303  CA  ALA A  88      -8.584   7.405 -20.271  1.00  0.68           C  
ATOM   1304  C   ALA A  88      -7.488   6.652 -19.510  1.00  0.68           C  
ATOM   1305  O   ALA A  88      -6.329   7.073 -19.523  1.00  0.68           O  
ATOM   1306  CB  ALA A  88      -8.696   8.818 -19.730  1.00  0.68           C  
ATOM   1307  H   ALA A  88     -10.579   7.127 -19.558  1.00  0.68           H  
ATOM   1308  HA  ALA A  88      -8.299   7.446 -21.321  1.00  0.68           H  
ATOM   1309 1HB  ALA A  88      -7.741   9.329 -19.827  1.00  0.68           H  
ATOM   1310 2HB  ALA A  88      -9.454   9.340 -20.301  1.00  0.68           H  
ATOM   1311 3HB  ALA A  88      -8.982   8.787 -18.686  1.00  0.68           H  
ATOM   1312  N   GLY A  89      -7.842   5.552 -18.836  1.00  0.69           N  
ATOM   1313  CA  GLY A  89      -6.879   4.767 -18.083  1.00  0.69           C  
ATOM   1314  C   GLY A  89      -6.615   5.282 -16.671  1.00  0.69           C  
ATOM   1315  O   GLY A  89      -5.603   4.926 -16.064  1.00  0.69           O  
ATOM   1316  H   GLY A  89      -8.806   5.225 -18.846  1.00  0.69           H  
ATOM   1317 1HA  GLY A  89      -7.245   3.742 -18.023  1.00  0.69           H  
ATOM   1318 2HA  GLY A  89      -5.942   4.730 -18.635  1.00  0.69           H  
ATOM   1319  N   ILE A  90      -7.501   6.117 -16.136  1.00  0.70           N  
ATOM   1320  CA  ILE A  90      -7.279   6.645 -14.798  1.00  0.70           C  
ATOM   1321  C   ILE A  90      -7.879   5.700 -13.782  1.00  0.70           C  
ATOM   1322  O   ILE A  90      -9.057   5.357 -13.858  1.00  0.70           O  
ATOM   1323  CB  ILE A  90      -7.910   8.021 -14.668  1.00  0.70           C  
ATOM   1324  CG1 ILE A  90      -7.283   8.900 -15.687  1.00  0.70           C  
ATOM   1325  CG2 ILE A  90      -7.718   8.598 -13.276  1.00  0.70           C  
ATOM   1326  CD1 ILE A  90      -7.960  10.171 -15.834  1.00  0.70           C  
ATOM   1327  H   ILE A  90      -8.342   6.394 -16.648  1.00  0.70           H  
ATOM   1328  HA  ILE A  90      -6.209   6.727 -14.614  1.00  0.70           H  
ATOM   1329  HB  ILE A  90      -8.969   7.955 -14.887  1.00  0.70           H  
ATOM   1330 1HG1 ILE A  90      -6.246   9.090 -15.414  1.00  0.70           H  
ATOM   1331 2HG1 ILE A  90      -7.307   8.391 -16.653  1.00  0.70           H  
ATOM   1332 1HG2 ILE A  90      -8.165   9.586 -13.234  1.00  0.70           H  
ATOM   1333 2HG2 ILE A  90      -8.185   7.951 -12.532  1.00  0.70           H  
ATOM   1334 3HG2 ILE A  90      -6.660   8.676 -13.071  1.00  0.70           H  
ATOM   1335 1HD1 ILE A  90      -7.454  10.739 -16.598  1.00  0.70           H  
ATOM   1336 2HD1 ILE A  90      -8.988  10.008 -16.122  1.00  0.70           H  
ATOM   1337 3HD1 ILE A  90      -7.918  10.701 -14.892  1.00  0.70           H  
ATOM   1338  N   GLU A  91      -7.067   5.237 -12.852  1.00  0.72           N  
ATOM   1339  CA  GLU A  91      -7.563   4.301 -11.859  1.00  0.72           C  
ATOM   1340  C   GLU A  91      -8.686   4.945 -11.046  1.00  0.72           C  
ATOM   1341  O   GLU A  91      -8.506   6.058 -10.544  1.00  0.72           O  
ATOM   1342  CB  GLU A  91      -6.409   3.866 -10.944  1.00  0.72           C  
ATOM   1343  CG  GLU A  91      -6.745   2.759  -9.974  1.00  0.72           C  
ATOM   1344  CD  GLU A  91      -5.570   2.346  -9.114  1.00  0.72           C  
ATOM   1345  OE1 GLU A  91      -4.556   2.999  -9.169  1.00  0.72           O  
ATOM   1346  OE2 GLU A  91      -5.674   1.363  -8.430  1.00  0.72           O  
ATOM   1347  H   GLU A  91      -6.101   5.544 -12.831  1.00  0.72           H  
ATOM   1348  HA  GLU A  91      -7.964   3.426 -12.371  1.00  0.72           H  
ATOM   1349 1HB  GLU A  91      -5.571   3.532 -11.556  1.00  0.72           H  
ATOM   1350 2HB  GLU A  91      -6.065   4.726 -10.366  1.00  0.72           H  
ATOM   1351 1HG  GLU A  91      -7.545   3.099  -9.341  1.00  0.72           H  
ATOM   1352 2HG  GLU A  91      -7.107   1.898 -10.532  1.00  0.72           H  
ATOM   1353  N   ILE A  92      -9.813   4.241 -10.895  1.00  0.73           N  
ATOM   1354  CA  ILE A  92     -10.922   4.741 -10.083  1.00  0.73           C  
ATOM   1355  C   ILE A  92     -11.176   3.732  -8.977  1.00  0.73           C  
ATOM   1356  O   ILE A  92     -11.371   2.547  -9.257  1.00  0.73           O  
ATOM   1357  CB  ILE A  92     -12.236   4.944 -10.880  1.00  0.73           C  
ATOM   1358  CG1 ILE A  92     -12.038   5.933 -12.042  1.00  0.73           C  
ATOM   1359  CG2 ILE A  92     -13.305   5.543  -9.923  1.00  0.73           C  
ATOM   1360  CD1 ILE A  92     -13.201   5.999 -12.960  1.00  0.73           C  
ATOM   1361  H   ILE A  92      -9.897   3.345 -11.351  1.00  0.73           H  
ATOM   1362  HA  ILE A  92     -10.639   5.686  -9.638  1.00  0.73           H  
ATOM   1363  HB  ILE A  92     -12.583   3.997 -11.286  1.00  0.73           H  
ATOM   1364 1HG1 ILE A  92     -11.883   6.909 -11.657  1.00  0.73           H  
ATOM   1365 2HG1 ILE A  92     -11.168   5.644 -12.617  1.00  0.73           H  
ATOM   1366 1HG2 ILE A  92     -14.228   5.704 -10.465  1.00  0.73           H  
ATOM   1367 2HG2 ILE A  92     -13.487   4.861  -9.093  1.00  0.73           H  
ATOM   1368 3HG2 ILE A  92     -12.945   6.497  -9.533  1.00  0.73           H  
ATOM   1369 1HD1 ILE A  92     -13.004   6.710 -13.756  1.00  0.73           H  
ATOM   1370 2HD1 ILE A  92     -13.375   5.021 -13.384  1.00  0.73           H  
ATOM   1371 3HD1 ILE A  92     -14.072   6.305 -12.411  1.00  0.73           H  
ATOM   1372  N   VAL A  93     -11.161   4.195  -7.734  1.00  0.74           N  
ATOM   1373  CA  VAL A  93     -11.347   3.304  -6.595  1.00  0.74           C  
ATOM   1374  C   VAL A  93     -12.408   3.810  -5.634  1.00  0.74           C  
ATOM   1375  O   VAL A  93     -12.717   5.000  -5.621  1.00  0.74           O  
ATOM   1376  CB  VAL A  93     -10.035   3.211  -5.802  1.00  0.74           C  
ATOM   1377  CG1 VAL A  93      -8.922   2.685  -6.675  1.00  0.74           C  
ATOM   1378  CG2 VAL A  93      -9.714   4.563  -5.239  1.00  0.74           C  
ATOM   1379  H   VAL A  93     -10.993   5.190  -7.591  1.00  0.74           H  
ATOM   1380  HA  VAL A  93     -11.636   2.315  -6.955  1.00  0.74           H  
ATOM   1381  HB  VAL A  93     -10.162   2.503  -4.989  1.00  0.74           H  
ATOM   1382 1HG1 VAL A  93      -8.001   2.603  -6.097  1.00  0.74           H  
ATOM   1383 2HG1 VAL A  93      -9.193   1.698  -7.059  1.00  0.74           H  
ATOM   1384 3HG1 VAL A  93      -8.767   3.363  -7.497  1.00  0.74           H  
ATOM   1385 1HG2 VAL A  93      -8.806   4.504  -4.670  1.00  0.74           H  
ATOM   1386 2HG2 VAL A  93      -9.593   5.274  -6.049  1.00  0.74           H  
ATOM   1387 3HG2 VAL A  93     -10.528   4.883  -4.592  1.00  0.74           H  
ATOM   1388  N   GLY A  94     -12.930   2.913  -4.805  1.00  0.75           N  
ATOM   1389  CA  GLY A  94     -13.807   3.322  -3.713  1.00  0.75           C  
ATOM   1390  C   GLY A  94     -12.955   3.496  -2.456  1.00  0.75           C  
ATOM   1391  O   GLY A  94     -11.875   2.896  -2.357  1.00  0.75           O  
ATOM   1392  H   GLY A  94     -12.687   1.933  -4.913  1.00  0.75           H  
ATOM   1393 1HA  GLY A  94     -14.315   4.255  -3.962  1.00  0.75           H  
ATOM   1394 2HA  GLY A  94     -14.572   2.563  -3.548  1.00  0.75           H  
ATOM   1395  N   ASP A  95     -13.458   4.241  -1.473  1.00  0.76           N  
ATOM   1396  CA  ASP A  95     -12.756   4.413  -0.193  1.00  0.76           C  
ATOM   1397  C   ASP A  95     -12.297   3.075   0.414  1.00  0.76           C  
ATOM   1398  O   ASP A  95     -11.165   2.928   0.878  1.00  0.76           O  
ATOM   1399  CB  ASP A  95     -13.655   5.153   0.795  1.00  0.76           C  
ATOM   1400  CG  ASP A  95     -15.065   4.447   1.035  1.00  0.76           C  
ATOM   1401  OD1 ASP A  95     -15.391   3.467   0.372  1.00  0.76           O  
ATOM   1402  OD2 ASP A  95     -15.770   4.892   1.900  1.00  0.76           O  
ATOM   1403  H   ASP A  95     -14.340   4.714  -1.626  1.00  0.76           H  
ATOM   1404  HA  ASP A  95     -11.874   5.025  -0.371  1.00  0.76           H  
ATOM   1405 1HB  ASP A  95     -13.139   5.251   1.753  1.00  0.76           H  
ATOM   1406 2HB  ASP A  95     -13.838   6.160   0.423  1.00  0.76           H  
ATOM   1407  N   ILE A  96     -13.188   2.096   0.370  1.00  0.76           N  
ATOM   1408  CA  ILE A  96     -12.954   0.751   0.869  1.00  0.76           C  
ATOM   1409  C   ILE A  96     -11.796   0.013   0.216  1.00  0.76           C  
ATOM   1410  O   ILE A  96     -11.210  -0.889   0.827  1.00  0.76           O  
ATOM   1411  CB  ILE A  96     -14.211  -0.117   0.822  1.00  0.76           C  
ATOM   1412  CG1 ILE A  96     -13.917  -1.350   1.592  1.00  0.76           C  
ATOM   1413  CG2 ILE A  96     -14.605  -0.464  -0.564  1.00  0.76           C  
ATOM   1414  CD1 ILE A  96     -13.667  -1.126   3.002  1.00  0.76           C  
ATOM   1415  H   ILE A  96     -14.104   2.340  -0.001  1.00  0.76           H  
ATOM   1416  HA  ILE A  96     -12.706   0.858   1.926  1.00  0.76           H  
ATOM   1417  HB  ILE A  96     -15.037   0.410   1.308  1.00  0.76           H  
ATOM   1418 1HG1 ILE A  96     -14.734  -2.039   1.479  1.00  0.76           H  
ATOM   1419 2HG1 ILE A  96     -13.032  -1.803   1.166  1.00  0.76           H  
ATOM   1420 1HG2 ILE A  96     -15.481  -1.099  -0.543  1.00  0.76           H  
ATOM   1421 2HG2 ILE A  96     -14.818   0.445  -1.129  1.00  0.76           H  
ATOM   1422 3HG2 ILE A  96     -13.796  -1.002  -1.032  1.00  0.76           H  
ATOM   1423 1HD1 ILE A  96     -13.437  -2.080   3.448  1.00  0.76           H  
ATOM   1424 2HD1 ILE A  96     -12.832  -0.459   3.126  1.00  0.76           H  
ATOM   1425 3HD1 ILE A  96     -14.550  -0.688   3.463  1.00  0.76           H  
ATOM   1426  N   GLU A  97     -11.481   0.327  -1.040  1.00  0.77           N  
ATOM   1427  CA  GLU A  97     -10.377  -0.360  -1.673  1.00  0.77           C  
ATOM   1428  C   GLU A  97      -9.115   0.209  -1.078  1.00  0.77           C  
ATOM   1429  O   GLU A  97      -8.175  -0.512  -0.736  1.00  0.77           O  
ATOM   1430  CB  GLU A  97     -10.339  -0.152  -3.178  1.00  0.77           C  
ATOM   1431  CG  GLU A  97      -9.314  -1.049  -3.852  1.00  0.77           C  
ATOM   1432  CD  GLU A  97      -9.270  -0.968  -5.344  1.00  0.77           C  
ATOM   1433  OE1 GLU A  97     -10.159  -1.467  -6.006  1.00  0.77           O  
ATOM   1434  OE2 GLU A  97      -8.303  -0.426  -5.831  1.00  0.77           O  
ATOM   1435  H   GLU A  97     -11.950   1.089  -1.521  1.00  0.77           H  
ATOM   1436  HA  GLU A  97     -10.433  -1.426  -1.447  1.00  0.77           H  
ATOM   1437 1HB  GLU A  97     -11.321  -0.274  -3.619  1.00  0.77           H  
ATOM   1438 2HB  GLU A  97     -10.037   0.872  -3.370  1.00  0.77           H  
ATOM   1439 1HG  GLU A  97      -8.340  -0.807  -3.452  1.00  0.77           H  
ATOM   1440 2HG  GLU A  97      -9.544  -2.067  -3.571  1.00  0.77           H  
ATOM   1441  N   LEU A  98      -9.106   1.530  -0.911  1.00  0.78           N  
ATOM   1442  CA  LEU A  98      -7.928   2.191  -0.378  1.00  0.78           C  
ATOM   1443  C   LEU A  98      -7.658   1.633   1.017  1.00  0.78           C  
ATOM   1444  O   LEU A  98      -6.522   1.376   1.399  1.00  0.78           O  
ATOM   1445  CB  LEU A  98      -8.175   3.693  -0.300  1.00  0.78           C  
ATOM   1446  CG  LEU A  98      -8.320   4.427  -1.602  1.00  0.78           C  
ATOM   1447  CD1 LEU A  98      -8.776   5.814  -1.306  1.00  0.78           C  
ATOM   1448  CD2 LEU A  98      -7.007   4.452  -2.310  1.00  0.78           C  
ATOM   1449  H   LEU A  98      -9.931   2.073  -1.188  1.00  0.78           H  
ATOM   1450  HA  LEU A  98      -7.072   1.980  -1.023  1.00  0.78           H  
ATOM   1451 1HB  LEU A  98      -9.079   3.863   0.247  1.00  0.78           H  
ATOM   1452 2HB  LEU A  98      -7.354   4.150   0.250  1.00  0.78           H  
ATOM   1453  HG  LEU A  98      -9.073   3.936  -2.227  1.00  0.78           H  
ATOM   1454 1HD1 LEU A  98      -8.885   6.348  -2.228  1.00  0.78           H  
ATOM   1455 2HD1 LEU A  98      -9.728   5.780  -0.797  1.00  0.78           H  
ATOM   1456 3HD1 LEU A  98      -8.045   6.304  -0.674  1.00  0.78           H  
ATOM   1457 1HD2 LEU A  98      -7.095   4.989  -3.240  1.00  0.78           H  
ATOM   1458 2HD2 LEU A  98      -6.290   4.947  -1.678  1.00  0.78           H  
ATOM   1459 3HD2 LEU A  98      -6.683   3.431  -2.511  1.00  0.78           H  
ATOM   1460  N   PHE A  99      -8.740   1.411   1.768  1.00  0.80           N  
ATOM   1461  CA  PHE A  99      -8.644   0.829   3.097  1.00  0.80           C  
ATOM   1462  C   PHE A  99      -8.065  -0.564   3.093  1.00  0.80           C  
ATOM   1463  O   PHE A  99      -7.085  -0.843   3.782  1.00  0.80           O  
ATOM   1464  CB  PHE A  99     -10.008   0.745   3.746  1.00  0.80           C  
ATOM   1465  CG  PHE A  99      -9.992   0.068   5.059  1.00  0.80           C  
ATOM   1466  CD1 PHE A  99      -9.535   0.730   6.118  1.00  0.80           C  
ATOM   1467  CD2 PHE A  99     -10.454  -1.223   5.240  1.00  0.80           C  
ATOM   1468  CE1 PHE A  99      -9.503   0.176   7.356  1.00  0.80           C  
ATOM   1469  CE2 PHE A  99     -10.430  -1.787   6.491  1.00  0.80           C  
ATOM   1470  CZ  PHE A  99      -9.952  -1.075   7.543  1.00  0.80           C  
ATOM   1471  H   PHE A  99      -9.652   1.686   1.400  1.00  0.80           H  
ATOM   1472  HA  PHE A  99      -7.997   1.459   3.701  1.00  0.80           H  
ATOM   1473 1HB  PHE A  99     -10.424   1.744   3.871  1.00  0.80           H  
ATOM   1474 2HB  PHE A  99     -10.664   0.199   3.098  1.00  0.80           H  
ATOM   1475  HD1 PHE A  99      -9.194   1.730   5.967  1.00  0.80           H  
ATOM   1476  HD2 PHE A  99     -10.839  -1.780   4.393  1.00  0.80           H  
ATOM   1477  HE1 PHE A  99      -9.120   0.754   8.192  1.00  0.80           H  
ATOM   1478  HE2 PHE A  99     -10.791  -2.795   6.647  1.00  0.80           H  
ATOM   1479  HZ  PHE A  99      -9.932  -1.497   8.520  1.00  0.80           H  
ATOM   1480  N   CYS A 100      -8.648  -1.453   2.294  1.00  0.82           N  
ATOM   1481  CA  CYS A 100      -8.228  -2.845   2.303  1.00  0.82           C  
ATOM   1482  C   CYS A 100      -6.787  -3.011   1.845  1.00  0.82           C  
ATOM   1483  O   CYS A 100      -6.075  -3.889   2.327  1.00  0.82           O  
ATOM   1484  CB  CYS A 100      -9.168  -3.662   1.441  1.00  0.82           C  
ATOM   1485  SG  CYS A 100     -10.824  -3.741   2.155  1.00  0.82           S  
ATOM   1486  H   CYS A 100      -9.436  -1.177   1.704  1.00  0.82           H  
ATOM   1487  HA  CYS A 100      -8.308  -3.213   3.325  1.00  0.82           H  
ATOM   1488 1HB  CYS A 100      -9.242  -3.218   0.441  1.00  0.82           H  
ATOM   1489 2HB  CYS A 100      -8.785  -4.675   1.332  1.00  0.82           H  
ATOM   1490  HG  CYS A 100     -11.170  -2.484   1.759  1.00  0.82           H  
ATOM   1491  N   ARG A 101      -6.337  -2.140   0.944  1.00  0.84           N  
ATOM   1492  CA  ARG A 101      -4.959  -2.161   0.472  1.00  0.84           C  
ATOM   1493  C   ARG A 101      -3.933  -1.796   1.566  1.00  0.84           C  
ATOM   1494  O   ARG A 101      -2.745  -2.098   1.419  1.00  0.84           O  
ATOM   1495  CB  ARG A 101      -4.775  -1.219  -0.703  1.00  0.84           C  
ATOM   1496  CG  ARG A 101      -5.394  -1.623  -2.039  1.00  0.84           C  
ATOM   1497  CD  ARG A 101      -5.130  -0.554  -3.059  1.00  0.84           C  
ATOM   1498  NE  ARG A 101      -5.706  -0.840  -4.372  1.00  0.84           N  
ATOM   1499  CZ  ARG A 101      -5.127  -1.589  -5.321  1.00  0.84           C  
ATOM   1500  NH1 ARG A 101      -3.954  -2.155  -5.116  1.00  0.84           N  
ATOM   1501  NH2 ARG A 101      -5.756  -1.742  -6.466  1.00  0.84           N  
ATOM   1502  H   ARG A 101      -6.979  -1.450   0.550  1.00  0.84           H  
ATOM   1503  HA  ARG A 101      -4.743  -3.172   0.127  1.00  0.84           H  
ATOM   1504 1HB  ARG A 101      -5.173  -0.237  -0.439  1.00  0.84           H  
ATOM   1505 2HB  ARG A 101      -3.728  -1.110  -0.875  1.00  0.84           H  
ATOM   1506 1HG  ARG A 101      -4.941  -2.549  -2.386  1.00  0.84           H  
ATOM   1507 2HG  ARG A 101      -6.464  -1.765  -1.938  1.00  0.84           H  
ATOM   1508 1HD  ARG A 101      -5.562   0.383  -2.700  1.00  0.84           H  
ATOM   1509 2HD  ARG A 101      -4.057  -0.429  -3.180  1.00  0.84           H  
ATOM   1510  HE  ARG A 101      -6.626  -0.442  -4.618  1.00  0.84           H  
ATOM   1511 1HH1 ARG A 101      -3.482  -2.032  -4.233  1.00  0.84           H  
ATOM   1512 2HH1 ARG A 101      -3.533  -2.714  -5.843  1.00  0.84           H  
ATOM   1513 1HH2 ARG A 101      -6.668  -1.280  -6.589  1.00  0.84           H  
ATOM   1514 2HH2 ARG A 101      -5.356  -2.293  -7.202  1.00  0.84           H  
ATOM   1515  N   GLU A 102      -4.382  -1.103   2.624  1.00  0.85           N  
ATOM   1516  CA  GLU A 102      -3.533  -0.664   3.729  1.00  0.85           C  
ATOM   1517  C   GLU A 102      -3.706  -1.499   5.000  1.00  0.85           C  
ATOM   1518  O   GLU A 102      -2.738  -1.758   5.727  1.00  0.85           O  
ATOM   1519  CB  GLU A 102      -3.839   0.786   4.088  1.00  0.85           C  
ATOM   1520  CG  GLU A 102      -3.514   1.810   3.062  1.00  0.85           C  
ATOM   1521  CD  GLU A 102      -2.040   2.015   2.884  1.00  0.85           C  
ATOM   1522  OE1 GLU A 102      -1.248   1.331   3.511  1.00  0.85           O  
ATOM   1523  OE2 GLU A 102      -1.644   2.884   2.143  1.00  0.85           O  
ATOM   1524  H   GLU A 102      -5.376  -0.904   2.699  1.00  0.85           H  
ATOM   1525  HA  GLU A 102      -2.495  -0.741   3.411  1.00  0.85           H  
ATOM   1526 1HB  GLU A 102      -4.908   0.872   4.276  1.00  0.85           H  
ATOM   1527 2HB  GLU A 102      -3.323   1.053   5.008  1.00  0.85           H  
ATOM   1528 1HG  GLU A 102      -3.944   1.487   2.118  1.00  0.85           H  
ATOM   1529 2HG  GLU A 102      -3.992   2.716   3.340  1.00  0.85           H  
ATOM   1530  N   ALA A 103      -4.949  -1.883   5.292  1.00  0.84           N  
ATOM   1531  CA  ALA A 103      -5.273  -2.599   6.516  1.00  0.84           C  
ATOM   1532  C   ALA A 103      -4.488  -3.901   6.596  1.00  0.84           C  
ATOM   1533  O   ALA A 103      -4.356  -4.616   5.605  1.00  0.84           O  
ATOM   1534  CB  ALA A 103      -6.766  -2.871   6.563  1.00  0.84           C  
ATOM   1535  H   ALA A 103      -5.701  -1.641   4.655  1.00  0.84           H  
ATOM   1536  HA  ALA A 103      -4.990  -1.976   7.364  1.00  0.84           H  
ATOM   1537 1HB  ALA A 103      -7.024  -3.393   7.479  1.00  0.84           H  
ATOM   1538 2HB  ALA A 103      -7.302  -1.926   6.514  1.00  0.84           H  
ATOM   1539 3HB  ALA A 103      -7.035  -3.483   5.707  1.00  0.84           H  
ATOM   1540  N   GLN A 104      -3.990  -4.222   7.792  1.00  0.80           N  
ATOM   1541  CA  GLN A 104      -3.238  -5.462   7.989  1.00  0.80           C  
ATOM   1542  C   GLN A 104      -4.043  -6.506   8.767  1.00  0.80           C  
ATOM   1543  O   GLN A 104      -3.803  -7.708   8.657  1.00  0.80           O  
ATOM   1544  CB  GLN A 104      -1.931  -5.157   8.723  1.00  0.80           C  
ATOM   1545  CG  GLN A 104      -1.011  -4.172   7.983  1.00  0.80           C  
ATOM   1546  CD  GLN A 104      -0.497  -4.699   6.648  1.00  0.80           C  
ATOM   1547  OE1 GLN A 104       0.145  -5.757   6.587  1.00  0.80           O  
ATOM   1548  NE2 GLN A 104      -0.774  -3.965   5.573  1.00  0.80           N  
ATOM   1549  H   GLN A 104      -4.113  -3.584   8.563  1.00  0.80           H  
ATOM   1550  HA  GLN A 104      -3.001  -5.881   7.012  1.00  0.80           H  
ATOM   1551 1HB  GLN A 104      -2.154  -4.743   9.705  1.00  0.80           H  
ATOM   1552 2HB  GLN A 104      -1.380  -6.085   8.877  1.00  0.80           H  
ATOM   1553 1HG  GLN A 104      -1.570  -3.254   7.783  1.00  0.80           H  
ATOM   1554 2HG  GLN A 104      -0.152  -3.952   8.614  1.00  0.80           H  
ATOM   1555 1HE2 GLN A 104      -0.470  -4.259   4.669  1.00  0.80           H  
ATOM   1556 2HE2 GLN A 104      -1.321  -3.098   5.659  1.00  0.80           H  
ATOM   1557  N   ALA A 105      -4.979  -6.038   9.583  1.00  0.76           N  
ATOM   1558  CA  ALA A 105      -5.799  -6.921  10.399  1.00  0.76           C  
ATOM   1559  C   ALA A 105      -6.818  -7.595   9.494  1.00  0.76           C  
ATOM   1560  O   ALA A 105      -7.159  -7.030   8.456  1.00  0.76           O  
ATOM   1561  CB  ALA A 105      -6.501  -6.150  11.506  1.00  0.76           C  
ATOM   1562  H   ALA A 105      -5.132  -5.045   9.635  1.00  0.76           H  
ATOM   1563  HA  ALA A 105      -5.144  -7.673  10.833  1.00  0.76           H  
ATOM   1564 1HB  ALA A 105      -7.098  -6.806  12.089  1.00  0.76           H  
ATOM   1565 2HB  ALA A 105      -5.763  -5.669  12.143  1.00  0.76           H  
ATOM   1566 3HB  ALA A 105      -7.129  -5.425  11.084  1.00  0.76           H  
ATOM   1567  N   PRO A 106      -7.347  -8.770   9.850  1.00  0.71           N  
ATOM   1568  CA  PRO A 106      -8.398  -9.429   9.116  1.00  0.71           C  
ATOM   1569  C   PRO A 106      -9.642  -8.560   9.112  1.00  0.71           C  
ATOM   1570  O   PRO A 106      -9.913  -7.831  10.066  1.00  0.71           O  
ATOM   1571  CB  PRO A 106      -8.589 -10.738   9.907  1.00  0.71           C  
ATOM   1572  CG  PRO A 106      -7.948 -10.501  11.250  1.00  0.71           C  
ATOM   1573  CD  PRO A 106      -6.802  -9.553  10.964  1.00  0.71           C  
ATOM   1574  HA  PRO A 106      -8.058  -9.627   8.090  1.00  0.71           H  
ATOM   1575 1HB  PRO A 106      -9.663 -10.970   9.987  1.00  0.71           H  
ATOM   1576 2HB  PRO A 106      -8.122 -11.572   9.363  1.00  0.71           H  
ATOM   1577 1HG  PRO A 106      -8.673 -10.083  11.954  1.00  0.71           H  
ATOM   1578 2HG  PRO A 106      -7.610 -11.454  11.684  1.00  0.71           H  
ATOM   1579 1HD  PRO A 106      -6.603  -8.965  11.840  1.00  0.71           H  
ATOM   1580 2HD  PRO A 106      -5.909 -10.107  10.634  1.00  0.71           H  
ATOM   1581  N   ILE A 107     -10.373  -8.643   8.013  1.00  0.67           N  
ATOM   1582  CA  ILE A 107     -11.583  -7.864   7.807  1.00  0.67           C  
ATOM   1583  C   ILE A 107     -12.805  -8.749   7.587  1.00  0.67           C  
ATOM   1584  O   ILE A 107     -12.724  -9.733   6.844  1.00  0.67           O  
ATOM   1585  CB  ILE A 107     -11.421  -6.930   6.576  1.00  0.67           C  
ATOM   1586  CG1 ILE A 107     -10.275  -5.938   6.772  1.00  0.67           C  
ATOM   1587  CG2 ILE A 107     -12.723  -6.178   6.300  1.00  0.67           C  
ATOM   1588  CD1 ILE A 107      -9.924  -5.205   5.498  1.00  0.67           C  
ATOM   1589  H   ILE A 107     -10.057  -9.254   7.277  1.00  0.67           H  
ATOM   1590  HA  ILE A 107     -11.753  -7.253   8.686  1.00  0.67           H  
ATOM   1591  HB  ILE A 107     -11.171  -7.512   5.718  1.00  0.67           H  
ATOM   1592 1HG1 ILE A 107     -10.554  -5.214   7.509  1.00  0.67           H  
ATOM   1593 2HG1 ILE A 107      -9.385  -6.464   7.121  1.00  0.67           H  
ATOM   1594 1HG2 ILE A 107     -12.590  -5.543   5.429  1.00  0.67           H  
ATOM   1595 2HG2 ILE A 107     -13.530  -6.878   6.104  1.00  0.67           H  
ATOM   1596 3HG2 ILE A 107     -12.979  -5.564   7.166  1.00  0.67           H  
ATOM   1597 1HD1 ILE A 107      -9.115  -4.515   5.689  1.00  0.67           H  
ATOM   1598 2HD1 ILE A 107      -9.615  -5.924   4.734  1.00  0.67           H  
ATOM   1599 3HD1 ILE A 107     -10.793  -4.657   5.145  1.00  0.67           H  
ATOM   1600  N   VAL A 108     -13.913  -8.413   8.243  1.00  0.64           N  
ATOM   1601  CA  VAL A 108     -15.166  -9.109   7.993  1.00  0.64           C  
ATOM   1602  C   VAL A 108     -16.031  -8.161   7.175  1.00  0.64           C  
ATOM   1603  O   VAL A 108     -16.252  -7.021   7.591  1.00  0.64           O  
ATOM   1604  CB  VAL A 108     -15.919  -9.441   9.279  1.00  0.64           C  
ATOM   1605  CG1 VAL A 108     -17.164 -10.157   8.940  1.00  0.64           C  
ATOM   1606  CG2 VAL A 108     -15.085 -10.211  10.136  1.00  0.64           C  
ATOM   1607  H   VAL A 108     -13.880  -7.640   8.903  1.00  0.64           H  
ATOM   1608  HA  VAL A 108     -14.977 -10.017   7.433  1.00  0.64           H  
ATOM   1609  HB  VAL A 108     -16.194  -8.529   9.774  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 108     -17.720 -10.390   9.841  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 108     -17.770  -9.552   8.284  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 108     -16.888 -11.066   8.431  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 108     -15.604 -10.456  11.059  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 108     -14.828 -11.113   9.601  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 108     -14.201  -9.630  10.354  1.00  0.64           H  
ATOM   1616  N   ALA A 109     -16.453  -8.584   5.993  1.00  0.64           N  
ATOM   1617  CA  ALA A 109     -17.245  -7.702   5.142  1.00  0.64           C  
ATOM   1618  C   ALA A 109     -18.679  -8.206   5.005  1.00  0.64           C  
ATOM   1619  O   ALA A 109     -18.918  -9.330   4.557  1.00  0.64           O  
ATOM   1620  CB  ALA A 109     -16.581  -7.558   3.795  1.00  0.64           C  
ATOM   1621  H   ALA A 109     -16.222  -9.533   5.697  1.00  0.64           H  
ATOM   1622  HA  ALA A 109     -17.285  -6.718   5.611  1.00  0.64           H  
ATOM   1623 1HB  ALA A 109     -17.142  -6.881   3.209  1.00  0.64           H  
ATOM   1624 2HB  ALA A 109     -15.573  -7.169   3.930  1.00  0.64           H  
ATOM   1625 3HB  ALA A 109     -16.533  -8.530   3.303  1.00  0.64           H  
ATOM   1626  N   ILE A 110     -19.627  -7.353   5.356  1.00  0.65           N  
ATOM   1627  CA  ILE A 110     -21.031  -7.728   5.324  1.00  0.65           C  
ATOM   1628  C   ILE A 110     -21.857  -6.889   4.370  1.00  0.65           C  
ATOM   1629  O   ILE A 110     -21.832  -5.657   4.444  1.00  0.65           O  
ATOM   1630  CB  ILE A 110     -21.649  -7.560   6.722  1.00  0.65           C  
ATOM   1631  CG1 ILE A 110     -20.882  -8.383   7.767  1.00  0.65           C  
ATOM   1632  CG2 ILE A 110     -23.143  -7.933   6.735  1.00  0.65           C  
ATOM   1633  CD1 ILE A 110     -19.834  -7.588   8.520  1.00  0.65           C  
ATOM   1634  H   ILE A 110     -19.364  -6.430   5.718  1.00  0.65           H  
ATOM   1635  HA  ILE A 110     -21.110  -8.764   5.009  1.00  0.65           H  
ATOM   1636  HB  ILE A 110     -21.555  -6.508   7.013  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 110     -21.591  -8.759   8.477  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 110     -20.395  -9.226   7.282  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 110     -23.535  -7.762   7.728  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 110     -23.685  -7.325   6.027  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 110     -23.277  -8.962   6.474  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 110     -19.360  -8.224   9.254  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 110     -19.082  -7.202   7.829  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 110     -20.304  -6.755   9.020  1.00  0.65           H  
ATOM   1645  N   THR A 111     -22.606  -7.541   3.492  1.00  0.68           N  
ATOM   1646  CA  THR A 111     -23.499  -6.787   2.633  1.00  0.68           C  
ATOM   1647  C   THR A 111     -24.860  -7.493   2.588  1.00  0.68           C  
ATOM   1648  O   THR A 111     -25.122  -8.391   3.382  1.00  0.68           O  
ATOM   1649  CB  THR A 111     -22.916  -6.528   1.225  1.00  0.68           C  
ATOM   1650  OG1 THR A 111     -23.751  -5.578   0.562  1.00  0.68           O  
ATOM   1651  CG2 THR A 111     -22.847  -7.752   0.434  1.00  0.68           C  
ATOM   1652  H   THR A 111     -22.554  -8.559   3.426  1.00  0.68           H  
ATOM   1653  HA  THR A 111     -23.649  -5.814   3.071  1.00  0.68           H  
ATOM   1654  HB  THR A 111     -21.920  -6.106   1.331  1.00  0.68           H  
ATOM   1655  HG1 THR A 111     -23.455  -4.673   0.882  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111     -22.434  -7.550  -0.551  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111     -22.222  -8.460   0.952  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111     -23.819  -8.158   0.320  1.00  0.68           H  
ATOM   1659  N   GLY A 112     -25.729  -7.047   1.700  1.00  0.71           N  
ATOM   1660  CA  GLY A 112     -27.103  -7.547   1.587  1.00  0.71           C  
ATOM   1661  C   GLY A 112     -28.054  -6.361   1.631  1.00  0.71           C  
ATOM   1662  O   GLY A 112     -27.616  -5.243   1.931  1.00  0.71           O  
ATOM   1663  H   GLY A 112     -25.372  -6.326   1.093  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112     -27.240  -8.122   0.673  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112     -27.321  -8.213   2.409  1.00  0.71           H  
ATOM   1666  N   SER A 113     -29.328  -6.569   1.287  1.00  0.73           N  
ATOM   1667  CA  SER A 113     -30.296  -5.472   1.289  1.00  0.73           C  
ATOM   1668  C   SER A 113     -30.817  -5.150   2.692  1.00  0.73           C  
ATOM   1669  O   SER A 113     -31.268  -4.035   2.955  1.00  0.73           O  
ATOM   1670  CB  SER A 113     -31.469  -5.791   0.397  1.00  0.73           C  
ATOM   1671  OG  SER A 113     -31.126  -5.839  -1.000  1.00  0.73           O  
ATOM   1672  H   SER A 113     -29.656  -7.507   1.052  1.00  0.73           H  
ATOM   1673  HA  SER A 113     -29.803  -4.581   0.902  1.00  0.73           H  
ATOM   1674 1HB  SER A 113     -31.882  -6.748   0.702  1.00  0.73           H  
ATOM   1675 2HB  SER A 113     -32.248  -5.043   0.549  1.00  0.73           H  
ATOM   1676  HG  SER A 113     -32.005  -5.901  -1.451  1.00  0.73           H  
ATOM   1677  N   ASN A 114     -30.742  -6.114   3.600  1.00  0.75           N  
ATOM   1678  CA  ASN A 114     -31.211  -5.891   4.962  1.00  0.75           C  
ATOM   1679  C   ASN A 114     -30.469  -6.768   5.962  1.00  0.75           C  
ATOM   1680  O   ASN A 114     -29.922  -7.808   5.613  1.00  0.75           O  
ATOM   1681  CB  ASN A 114     -32.728  -6.078   5.063  1.00  0.75           C  
ATOM   1682  CG  ASN A 114     -33.245  -7.475   4.712  1.00  0.75           C  
ATOM   1683  OD1 ASN A 114     -33.098  -8.427   5.492  1.00  0.75           O  
ATOM   1684  ND2 ASN A 114     -33.891  -7.591   3.569  1.00  0.75           N  
ATOM   1685  H   ASN A 114     -30.358  -7.009   3.332  1.00  0.75           H  
ATOM   1686  HA  ASN A 114     -30.993  -4.856   5.229  1.00  0.75           H  
ATOM   1687 1HB  ASN A 114     -33.052  -5.842   6.076  1.00  0.75           H  
ATOM   1688 2HB  ASN A 114     -33.211  -5.366   4.400  1.00  0.75           H  
ATOM   1689 1HD2 ASN A 114     -34.295  -8.471   3.306  1.00  0.75           H  
ATOM   1690 2HD2 ASN A 114     -34.011  -6.793   2.977  1.00  0.75           H  
ATOM   1691  N   GLY A 115     -30.435  -6.320   7.218  1.00  0.75           N  
ATOM   1692  CA  GLY A 115     -29.809  -7.062   8.315  1.00  0.75           C  
ATOM   1693  C   GLY A 115     -28.312  -6.763   8.439  1.00  0.75           C  
ATOM   1694  O   GLY A 115     -27.678  -7.109   9.432  1.00  0.75           O  
ATOM   1695  H   GLY A 115     -30.890  -5.445   7.430  1.00  0.75           H  
ATOM   1696 1HA  GLY A 115     -30.308  -6.809   9.252  1.00  0.75           H  
ATOM   1697 2HA  GLY A 115     -29.954  -8.130   8.152  1.00  0.75           H  
ATOM   1698  N   LYS A 116     -27.782  -6.051   7.451  1.00  0.73           N  
ATOM   1699  CA  LYS A 116     -26.372  -5.691   7.337  1.00  0.73           C  
ATOM   1700  C   LYS A 116     -25.840  -4.950   8.552  1.00  0.73           C  
ATOM   1701  O   LYS A 116     -24.799  -5.311   9.116  1.00  0.73           O  
ATOM   1702  CB  LYS A 116     -26.207  -4.868   6.050  1.00  0.73           C  
ATOM   1703  CG  LYS A 116     -24.834  -4.312   5.776  1.00  0.73           C  
ATOM   1704  CD  LYS A 116     -24.749  -3.685   4.360  1.00  0.73           C  
ATOM   1705  CE  LYS A 116     -25.388  -2.311   4.248  1.00  0.73           C  
ATOM   1706  NZ  LYS A 116     -26.860  -2.402   4.018  1.00  0.73           N  
ATOM   1707  H   LYS A 116     -28.394  -5.793   6.693  1.00  0.73           H  
ATOM   1708  HA  LYS A 116     -25.794  -6.607   7.236  1.00  0.73           H  
ATOM   1709 1HB  LYS A 116     -26.476  -5.492   5.190  1.00  0.73           H  
ATOM   1710 2HB  LYS A 116     -26.901  -4.028   6.067  1.00  0.73           H  
ATOM   1711 1HG  LYS A 116     -24.627  -3.541   6.508  1.00  0.73           H  
ATOM   1712 2HG  LYS A 116     -24.079  -5.080   5.868  1.00  0.73           H  
ATOM   1713 1HD  LYS A 116     -23.704  -3.614   4.053  1.00  0.73           H  
ATOM   1714 2HD  LYS A 116     -25.272  -4.337   3.661  1.00  0.73           H  
ATOM   1715 1HE  LYS A 116     -25.205  -1.751   5.165  1.00  0.73           H  
ATOM   1716 2HE  LYS A 116     -24.930  -1.781   3.412  1.00  0.73           H  
ATOM   1717 1HZ  LYS A 116     -27.250  -1.478   3.940  1.00  0.73           H  
ATOM   1718 2HZ  LYS A 116     -27.042  -2.923   3.158  1.00  0.73           H  
ATOM   1719 3HZ  LYS A 116     -27.287  -2.883   4.793  1.00  0.73           H  
ATOM   1720  N   SER A 117     -26.568  -3.929   8.986  1.00  0.71           N  
ATOM   1721  CA  SER A 117     -26.148  -3.122  10.119  1.00  0.71           C  
ATOM   1722  C   SER A 117     -26.126  -3.965  11.395  1.00  0.71           C  
ATOM   1723  O   SER A 117     -25.254  -3.810  12.264  1.00  0.71           O  
ATOM   1724  CB  SER A 117     -27.106  -1.969  10.282  1.00  0.71           C  
ATOM   1725  OG  SER A 117     -27.068  -1.092   9.169  1.00  0.71           O  
ATOM   1726  H   SER A 117     -27.419  -3.691   8.503  1.00  0.71           H  
ATOM   1727  HA  SER A 117     -25.144  -2.740   9.927  1.00  0.71           H  
ATOM   1728 1HB  SER A 117     -28.119  -2.351  10.414  1.00  0.71           H  
ATOM   1729 2HB  SER A 117     -26.853  -1.437  11.175  1.00  0.71           H  
ATOM   1730  HG  SER A 117     -26.138  -1.085   8.827  1.00  0.71           H  
ATOM   1731  N   THR A 118     -27.129  -4.842  11.515  1.00  0.68           N  
ATOM   1732  CA  THR A 118     -27.303  -5.691  12.687  1.00  0.68           C  
ATOM   1733  C   THR A 118     -26.182  -6.712  12.782  1.00  0.68           C  
ATOM   1734  O   THR A 118     -25.550  -6.859  13.831  1.00  0.68           O  
ATOM   1735  CB  THR A 118     -28.661  -6.417  12.629  1.00  0.68           C  
ATOM   1736  OG1 THR A 118     -29.723  -5.456  12.606  1.00  0.68           O  
ATOM   1737  CG2 THR A 118     -28.839  -7.337  13.829  1.00  0.68           C  
ATOM   1738  H   THR A 118     -27.785  -4.931  10.752  1.00  0.68           H  
ATOM   1739  HA  THR A 118     -27.273  -5.070  13.582  1.00  0.68           H  
ATOM   1740  HB  THR A 118     -28.711  -7.019  11.726  1.00  0.68           H  
ATOM   1741  HG1 THR A 118     -30.558  -5.912  12.766  1.00  0.68           H  
ATOM   1742 1HG2 THR A 118     -29.803  -7.844  13.761  1.00  0.68           H  
ATOM   1743 2HG2 THR A 118     -28.039  -8.080  13.843  1.00  0.68           H  
ATOM   1744 3HG2 THR A 118     -28.805  -6.745  14.737  1.00  0.68           H  
ATOM   1745  N   VAL A 119     -25.896  -7.375  11.660  1.00  0.66           N  
ATOM   1746  CA  VAL A 119     -24.853  -8.385  11.615  1.00  0.66           C  
ATOM   1747  C   VAL A 119     -23.498  -7.754  11.871  1.00  0.66           C  
ATOM   1748  O   VAL A 119     -22.708  -8.280  12.649  1.00  0.66           O  
ATOM   1749  CB  VAL A 119     -24.860  -9.129  10.275  1.00  0.66           C  
ATOM   1750  CG1 VAL A 119     -23.648 -10.044  10.179  1.00  0.66           C  
ATOM   1751  CG2 VAL A 119     -26.112  -9.959  10.183  1.00  0.66           C  
ATOM   1752  H   VAL A 119     -26.448  -7.193  10.822  1.00  0.66           H  
ATOM   1753  HA  VAL A 119     -25.050  -9.115  12.401  1.00  0.66           H  
ATOM   1754  HB  VAL A 119     -24.826  -8.409   9.465  1.00  0.66           H  
ATOM   1755 1HG1 VAL A 119     -23.661 -10.567   9.222  1.00  0.66           H  
ATOM   1756 2HG1 VAL A 119     -22.744  -9.451  10.263  1.00  0.66           H  
ATOM   1757 3HG1 VAL A 119     -23.677 -10.768  10.987  1.00  0.66           H  
ATOM   1758 1HG2 VAL A 119     -26.139 -10.501   9.253  1.00  0.66           H  
ATOM   1759 2HG2 VAL A 119     -26.119 -10.660  11.002  1.00  0.66           H  
ATOM   1760 3HG2 VAL A 119     -26.980  -9.316  10.250  1.00  0.66           H  
ATOM   1761  N   THR A 120     -23.244  -6.595  11.263  1.00  0.65           N  
ATOM   1762  CA  THR A 120     -21.995  -5.877  11.462  1.00  0.65           C  
ATOM   1763  C   THR A 120     -21.781  -5.523  12.922  1.00  0.65           C  
ATOM   1764  O   THR A 120     -20.708  -5.774  13.482  1.00  0.65           O  
ATOM   1765  CB  THR A 120     -22.021  -4.582  10.653  1.00  0.65           C  
ATOM   1766  OG1 THR A 120     -22.136  -4.918   9.277  1.00  0.65           O  
ATOM   1767  CG2 THR A 120     -20.795  -3.711  10.892  1.00  0.65           C  
ATOM   1768  H   THR A 120     -23.927  -6.194  10.620  1.00  0.65           H  
ATOM   1769  HA  THR A 120     -21.173  -6.512  11.137  1.00  0.65           H  
ATOM   1770  HB  THR A 120     -22.904  -4.013  10.944  1.00  0.65           H  
ATOM   1771  HG1 THR A 120     -23.051  -5.240   9.111  1.00  0.65           H  
ATOM   1772 1HG2 THR A 120     -20.866  -2.803  10.324  1.00  0.65           H  
ATOM   1773 2HG2 THR A 120     -20.736  -3.460  11.948  1.00  0.65           H  
ATOM   1774 3HG2 THR A 120     -19.921  -4.216  10.594  1.00  0.65           H  
ATOM   1775  N   THR A 121     -22.816  -4.976  13.562  1.00  0.63           N  
ATOM   1776  CA  THR A 121     -22.701  -4.604  14.955  1.00  0.63           C  
ATOM   1777  C   THR A 121     -22.417  -5.818  15.803  1.00  0.63           C  
ATOM   1778  O   THR A 121     -21.507  -5.812  16.629  1.00  0.63           O  
ATOM   1779  CB  THR A 121     -23.999  -3.993  15.479  1.00  0.63           C  
ATOM   1780  OG1 THR A 121     -24.301  -2.822  14.752  1.00  0.63           O  
ATOM   1781  CG2 THR A 121     -23.843  -3.674  16.966  1.00  0.63           C  
ATOM   1782  H   THR A 121     -23.689  -4.781  13.068  1.00  0.63           H  
ATOM   1783  HA  THR A 121     -21.882  -3.894  15.066  1.00  0.63           H  
ATOM   1784  HB  THR A 121     -24.813  -4.704  15.343  1.00  0.63           H  
ATOM   1785  HG1 THR A 121     -24.558  -3.077  13.829  1.00  0.63           H  
ATOM   1786 1HG2 THR A 121     -24.754  -3.252  17.363  1.00  0.63           H  
ATOM   1787 2HG2 THR A 121     -23.612  -4.594  17.509  1.00  0.63           H  
ATOM   1788 3HG2 THR A 121     -23.030  -2.965  17.105  1.00  0.63           H  
ATOM   1789  N   LEU A 122     -23.183  -6.874  15.568  1.00  0.62           N  
ATOM   1790  CA  LEU A 122     -23.084  -8.091  16.334  1.00  0.62           C  
ATOM   1791  C   LEU A 122     -21.734  -8.782  16.177  1.00  0.62           C  
ATOM   1792  O   LEU A 122     -21.136  -9.158  17.182  1.00  0.62           O  
ATOM   1793  CB  LEU A 122     -24.263  -8.971  15.971  1.00  0.62           C  
ATOM   1794  CG  LEU A 122     -24.330 -10.263  16.609  1.00  0.62           C  
ATOM   1795  CD1 LEU A 122     -24.320 -10.131  18.138  1.00  0.62           C  
ATOM   1796  CD2 LEU A 122     -25.612 -10.884  16.154  1.00  0.62           C  
ATOM   1797  H   LEU A 122     -23.904  -6.819  14.848  1.00  0.62           H  
ATOM   1798  HA  LEU A 122     -23.202  -7.826  17.382  1.00  0.62           H  
ATOM   1799 1HB  LEU A 122     -25.176  -8.430  16.203  1.00  0.62           H  
ATOM   1800 2HB  LEU A 122     -24.242  -9.134  14.892  1.00  0.62           H  
ATOM   1801  HG  LEU A 122     -23.485 -10.850  16.305  1.00  0.62           H  
ATOM   1802 1HD1 LEU A 122     -24.393 -11.107  18.600  1.00  0.62           H  
ATOM   1803 2HD1 LEU A 122     -23.396  -9.651  18.459  1.00  0.62           H  
ATOM   1804 3HD1 LEU A 122     -25.145  -9.541  18.440  1.00  0.62           H  
ATOM   1805 1HD2 LEU A 122     -25.689 -11.856  16.559  1.00  0.62           H  
ATOM   1806 2HD2 LEU A 122     -26.450 -10.273  16.475  1.00  0.62           H  
ATOM   1807 3HD2 LEU A 122     -25.622 -10.945  15.073  1.00  0.62           H  
ATOM   1808  N   VAL A 123     -21.212  -8.915  14.955  1.00  0.62           N  
ATOM   1809  CA  VAL A 123     -19.895  -9.533  14.794  1.00  0.62           C  
ATOM   1810  C   VAL A 123     -18.871  -8.692  15.540  1.00  0.62           C  
ATOM   1811  O   VAL A 123     -17.990  -9.227  16.221  1.00  0.62           O  
ATOM   1812  CB  VAL A 123     -19.464  -9.642  13.323  1.00  0.62           C  
ATOM   1813  CG1 VAL A 123     -17.991 -10.097  13.241  1.00  0.62           C  
ATOM   1814  CG2 VAL A 123     -20.316 -10.640  12.600  1.00  0.62           C  
ATOM   1815  H   VAL A 123     -21.730  -8.594  14.140  1.00  0.62           H  
ATOM   1816  HA  VAL A 123     -19.921 -10.533  15.227  1.00  0.62           H  
ATOM   1817  HB  VAL A 123     -19.565  -8.673  12.853  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 123     -17.695 -10.161  12.203  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 123     -17.361  -9.380  13.755  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 123     -17.885 -11.075  13.713  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 123     -19.995 -10.694  11.569  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 123     -20.208 -11.621  13.071  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 123     -21.353 -10.332  12.641  1.00  0.62           H  
ATOM   1824  N   GLY A 124     -18.991  -7.366  15.422  1.00  0.61           N  
ATOM   1825  CA  GLY A 124     -18.120  -6.452  16.134  1.00  0.61           C  
ATOM   1826  C   GLY A 124     -18.163  -6.743  17.633  1.00  0.61           C  
ATOM   1827  O   GLY A 124     -17.121  -6.948  18.258  1.00  0.61           O  
ATOM   1828  H   GLY A 124     -19.720  -6.965  14.829  1.00  0.61           H  
ATOM   1829 1HA  GLY A 124     -17.105  -6.556  15.767  1.00  0.61           H  
ATOM   1830 2HA  GLY A 124     -18.442  -5.429  15.941  1.00  0.61           H  
ATOM   1831  N   GLU A 125     -19.369  -6.771  18.219  1.00  0.61           N  
ATOM   1832  CA  GLU A 125     -19.506  -7.017  19.655  1.00  0.61           C  
ATOM   1833  C   GLU A 125     -18.986  -8.398  20.068  1.00  0.61           C  
ATOM   1834  O   GLU A 125     -18.361  -8.528  21.123  1.00  0.61           O  
ATOM   1835  CB  GLU A 125     -20.964  -6.823  20.115  1.00  0.61           C  
ATOM   1836  CG  GLU A 125     -21.429  -5.340  20.083  1.00  0.61           C  
ATOM   1837  CD  GLU A 125     -22.825  -5.108  20.617  1.00  0.61           C  
ATOM   1838  OE1 GLU A 125     -23.448  -6.047  21.026  1.00  0.61           O  
ATOM   1839  OE2 GLU A 125     -23.269  -3.982  20.602  1.00  0.61           O  
ATOM   1840  H   GLU A 125     -20.199  -6.599  17.653  1.00  0.61           H  
ATOM   1841  HA  GLU A 125     -18.908  -6.271  20.175  1.00  0.61           H  
ATOM   1842 1HB  GLU A 125     -21.627  -7.397  19.460  1.00  0.61           H  
ATOM   1843 2HB  GLU A 125     -21.088  -7.206  21.126  1.00  0.61           H  
ATOM   1844 1HG  GLU A 125     -20.728  -4.751  20.673  1.00  0.61           H  
ATOM   1845 2HG  GLU A 125     -21.378  -4.981  19.058  1.00  0.61           H  
ATOM   1846  N   MET A 126     -19.195  -9.422  19.236  1.00  0.61           N  
ATOM   1847  CA  MET A 126     -18.674 -10.754  19.537  1.00  0.61           C  
ATOM   1848  C   MET A 126     -17.152 -10.694  19.638  1.00  0.61           C  
ATOM   1849  O   MET A 126     -16.541 -11.194  20.591  1.00  0.61           O  
ATOM   1850  CB  MET A 126     -19.096 -11.730  18.433  1.00  0.61           C  
ATOM   1851  CG  MET A 126     -20.622 -12.093  18.379  1.00  0.61           C  
ATOM   1852  SD  MET A 126     -21.066 -13.134  16.955  1.00  0.61           S  
ATOM   1853  CE  MET A 126     -22.741 -13.620  17.344  1.00  0.61           C  
ATOM   1854  H   MET A 126     -19.739  -9.272  18.386  1.00  0.61           H  
ATOM   1855  HA  MET A 126     -19.058 -11.085  20.492  1.00  0.61           H  
ATOM   1856 1HB  MET A 126     -18.827 -11.315  17.467  1.00  0.61           H  
ATOM   1857 2HB  MET A 126     -18.541 -12.663  18.547  1.00  0.61           H  
ATOM   1858 1HG  MET A 126     -20.894 -12.632  19.265  1.00  0.61           H  
ATOM   1859 2HG  MET A 126     -21.219 -11.201  18.354  1.00  0.61           H  
ATOM   1860 1HE  MET A 126     -23.134 -14.238  16.552  1.00  0.61           H  
ATOM   1861 2HE  MET A 126     -22.745 -14.173  18.283  1.00  0.61           H  
ATOM   1862 3HE  MET A 126     -23.355 -12.769  17.447  1.00  0.61           H  
ATOM   1863  N   ALA A 127     -16.544 -10.035  18.662  1.00  0.62           N  
ATOM   1864  CA  ALA A 127     -15.110  -9.890  18.634  1.00  0.62           C  
ATOM   1865  C   ALA A 127     -14.592  -9.098  19.830  1.00  0.62           C  
ATOM   1866  O   ALA A 127     -13.605  -9.500  20.457  1.00  0.62           O  
ATOM   1867  CB  ALA A 127     -14.727  -9.247  17.329  1.00  0.62           C  
ATOM   1868  H   ALA A 127     -17.096  -9.638  17.899  1.00  0.62           H  
ATOM   1869  HA  ALA A 127     -14.671 -10.868  18.694  1.00  0.62           H  
ATOM   1870 1HB  ALA A 127     -13.649  -9.149  17.266  1.00  0.62           H  
ATOM   1871 2HB  ALA A 127     -15.085  -9.842  16.505  1.00  0.62           H  
ATOM   1872 3HB  ALA A 127     -15.199  -8.286  17.272  1.00  0.62           H  
ATOM   1873  N   LYS A 128     -15.301  -8.033  20.213  1.00  0.62           N  
ATOM   1874  CA  LYS A 128     -14.884  -7.240  21.364  1.00  0.62           C  
ATOM   1875  C   LYS A 128     -15.003  -8.064  22.644  1.00  0.62           C  
ATOM   1876  O   LYS A 128     -14.140  -7.997  23.520  1.00  0.62           O  
ATOM   1877  CB  LYS A 128     -15.697  -5.949  21.455  1.00  0.62           C  
ATOM   1878  CG  LYS A 128     -15.352  -4.947  20.342  1.00  0.62           C  
ATOM   1879  CD  LYS A 128     -16.182  -3.674  20.422  1.00  0.62           C  
ATOM   1880  CE  LYS A 128     -15.832  -2.711  19.275  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128     -16.614  -1.443  19.349  1.00  0.62           N  
ATOM   1882  H   LYS A 128     -16.110  -7.743  19.663  1.00  0.62           H  
ATOM   1883  HA  LYS A 128     -13.833  -6.971  21.234  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128     -16.758  -6.186  21.386  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128     -15.523  -5.472  22.417  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128     -14.293  -4.690  20.409  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128     -15.521  -5.418  19.382  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128     -17.242  -3.934  20.358  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128     -16.003  -3.178  21.374  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128     -14.768  -2.475  19.316  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128     -16.048  -3.199  18.322  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128     -16.354  -0.843  18.578  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128     -17.600  -1.648  19.297  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128     -16.412  -0.976  20.220  1.00  0.62           H  
ATOM   1895  N   ALA A 129     -16.054  -8.883  22.742  1.00  0.63           N  
ATOM   1896  CA  ALA A 129     -16.272  -9.752  23.897  1.00  0.63           C  
ATOM   1897  C   ALA A 129     -15.106 -10.728  24.057  1.00  0.63           C  
ATOM   1898  O   ALA A 129     -14.752 -11.110  25.173  1.00  0.63           O  
ATOM   1899  CB  ALA A 129     -17.585 -10.499  23.761  1.00  0.63           C  
ATOM   1900  H   ALA A 129     -16.752  -8.889  21.999  1.00  0.63           H  
ATOM   1901  HA  ALA A 129     -16.314  -9.129  24.788  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129     -17.747 -11.123  24.636  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129     -18.400  -9.783  23.668  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129     -17.557 -11.117  22.876  1.00  0.63           H  
ATOM   1905  N   ALA A 130     -14.479 -11.095  22.932  1.00  0.64           N  
ATOM   1906  CA  ALA A 130     -13.342 -12.016  22.901  1.00  0.64           C  
ATOM   1907  C   ALA A 130     -12.043 -11.327  23.301  1.00  0.64           C  
ATOM   1908  O   ALA A 130     -10.988 -11.965  23.353  1.00  0.64           O  
ATOM   1909  CB  ALA A 130     -13.180 -12.617  21.512  1.00  0.64           C  
ATOM   1910  H   ALA A 130     -14.857 -10.762  22.042  1.00  0.64           H  
ATOM   1911  HA  ALA A 130     -13.533 -12.813  23.618  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130     -12.350 -13.319  21.510  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130     -14.090 -13.131  21.236  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130     -12.980 -11.832  20.794  1.00  0.64           H  
ATOM   1915  N   GLY A 131     -12.106 -10.021  23.562  1.00  0.65           N  
ATOM   1916  CA  GLY A 131     -10.944  -9.242  23.932  1.00  0.65           C  
ATOM   1917  C   GLY A 131     -10.202  -8.697  22.725  1.00  0.65           C  
ATOM   1918  O   GLY A 131      -9.087  -8.192  22.859  1.00  0.65           O  
ATOM   1919  H   GLY A 131     -12.993  -9.527  23.517  1.00  0.65           H  
ATOM   1920 1HA  GLY A 131     -11.267  -8.413  24.561  1.00  0.65           H  
ATOM   1921 2HA  GLY A 131     -10.273  -9.855  24.531  1.00  0.65           H  
ATOM   1922  N   TRP A 132     -10.781  -8.833  21.535  1.00  0.65           N  
ATOM   1923  CA  TRP A 132     -10.102  -8.338  20.355  1.00  0.65           C  
ATOM   1924  C   TRP A 132     -10.325  -6.838  20.247  1.00  0.65           C  
ATOM   1925  O   TRP A 132     -11.414  -6.348  20.547  1.00  0.65           O  
ATOM   1926  CB  TRP A 132     -10.640  -9.010  19.092  1.00  0.65           C  
ATOM   1927  CG  TRP A 132     -10.345 -10.484  18.989  1.00  0.65           C  
ATOM   1928  CD1 TRP A 132      -9.825 -11.299  19.956  1.00  0.65           C  
ATOM   1929  CD2 TRP A 132     -10.563 -11.325  17.835  1.00  0.65           C  
ATOM   1930  NE1 TRP A 132      -9.704 -12.586  19.477  1.00  0.65           N  
ATOM   1931  CE2 TRP A 132     -10.153 -12.619  18.183  1.00  0.65           C  
ATOM   1932  CE3 TRP A 132     -11.070 -11.093  16.558  1.00  0.65           C  
ATOM   1933  CZ2 TRP A 132     -10.234 -13.680  17.288  1.00  0.65           C  
ATOM   1934  CZ3 TRP A 132     -11.151 -12.159  15.661  1.00  0.65           C  
ATOM   1935  CH2 TRP A 132     -10.746 -13.410  16.021  1.00  0.65           C  
ATOM   1936  H   TRP A 132     -11.713  -9.237  21.436  1.00  0.65           H  
ATOM   1937  HA  TRP A 132      -9.033  -8.532  20.443  1.00  0.65           H  
ATOM   1938 1HB  TRP A 132     -11.707  -8.863  19.031  1.00  0.65           H  
ATOM   1939 2HB  TRP A 132     -10.206  -8.515  18.221  1.00  0.65           H  
ATOM   1940  HD1 TRP A 132      -9.547 -10.983  20.960  1.00  0.65           H  
ATOM   1941  HE1 TRP A 132      -9.346 -13.375  19.997  1.00  0.65           H  
ATOM   1942  HE3 TRP A 132     -11.395 -10.101  16.281  1.00  0.65           H  
ATOM   1943  HZ2 TRP A 132      -9.920 -14.693  17.550  1.00  0.65           H  
ATOM   1944  HZ3 TRP A 132     -11.544 -11.978  14.666  1.00  0.65           H  
ATOM   1945  HH2 TRP A 132     -10.825 -14.217  15.303  1.00  0.65           H  
ATOM   1946  N   GLN A 133      -9.328  -6.109  19.773  1.00  0.66           N  
ATOM   1947  CA  GLN A 133      -9.514  -4.695  19.491  1.00  0.66           C  
ATOM   1948  C   GLN A 133     -10.166  -4.630  18.116  1.00  0.66           C  
ATOM   1949  O   GLN A 133      -9.635  -5.191  17.142  1.00  0.66           O  
ATOM   1950  CB  GLN A 133      -8.168  -3.988  19.566  1.00  0.66           C  
ATOM   1951  CG  GLN A 133      -8.156  -2.515  19.433  1.00  0.66           C  
ATOM   1952  CD  GLN A 133      -6.737  -1.994  19.694  1.00  0.66           C  
ATOM   1953  OE1 GLN A 133      -5.716  -2.708  19.497  1.00  0.66           O  
ATOM   1954  NE2 GLN A 133      -6.658  -0.750  20.166  1.00  0.66           N  
ATOM   1955  H   GLN A 133      -8.416  -6.527  19.601  1.00  0.66           H  
ATOM   1956  HA  GLN A 133     -10.193  -4.261  20.224  1.00  0.66           H  
ATOM   1957 1HB  GLN A 133      -7.674  -4.251  20.501  1.00  0.66           H  
ATOM   1958 2HB  GLN A 133      -7.555  -4.353  18.769  1.00  0.66           H  
ATOM   1959 1HG  GLN A 133      -8.463  -2.227  18.428  1.00  0.66           H  
ATOM   1960 2HG  GLN A 133      -8.828  -2.080  20.169  1.00  0.66           H  
ATOM   1961 1HE2 GLN A 133      -5.768  -0.346  20.371  1.00  0.66           H  
ATOM   1962 2HE2 GLN A 133      -7.492  -0.218  20.311  1.00  0.66           H  
ATOM   1963  N   VAL A 134     -11.337  -3.999  18.043  1.00  0.67           N  
ATOM   1964  CA  VAL A 134     -12.086  -4.024  16.795  1.00  0.67           C  
ATOM   1965  C   VAL A 134     -12.497  -2.669  16.270  1.00  0.67           C  
ATOM   1966  O   VAL A 134     -13.052  -1.847  17.008  1.00  0.67           O  
ATOM   1967  CB  VAL A 134     -13.370  -4.835  16.995  1.00  0.67           C  
ATOM   1968  CG1 VAL A 134     -14.183  -4.914  15.706  1.00  0.67           C  
ATOM   1969  CG2 VAL A 134     -13.034  -6.176  17.501  1.00  0.67           C  
ATOM   1970  H   VAL A 134     -11.721  -3.543  18.859  1.00  0.67           H  
ATOM   1971  HA  VAL A 134     -11.473  -4.511  16.050  1.00  0.67           H  
ATOM   1972  HB  VAL A 134     -13.977  -4.335  17.721  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 134     -15.087  -5.474  15.888  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 134     -14.444  -3.923  15.371  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 134     -13.594  -5.412  14.935  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 134     -13.936  -6.679  17.671  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 134     -12.427  -6.707  16.782  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 134     -12.507  -6.095  18.424  1.00  0.67           H  
ATOM   1979  N   GLY A 135     -12.227  -2.436  14.995  1.00  0.69           N  
ATOM   1980  CA  GLY A 135     -12.702  -1.214  14.368  1.00  0.69           C  
ATOM   1981  C   GLY A 135     -13.984  -1.569  13.623  1.00  0.69           C  
ATOM   1982  O   GLY A 135     -14.059  -2.662  13.056  1.00  0.69           O  
ATOM   1983  H   GLY A 135     -11.749  -3.167  14.462  1.00  0.69           H  
ATOM   1984 1HA  GLY A 135     -12.898  -0.449  15.118  1.00  0.69           H  
ATOM   1985 2HA  GLY A 135     -11.951  -0.829  13.684  1.00  0.69           H  
ATOM   1986  N   VAL A 136     -14.968  -0.676  13.615  1.00  0.73           N  
ATOM   1987  CA  VAL A 136     -16.208  -0.955  12.895  1.00  0.73           C  
ATOM   1988  C   VAL A 136     -16.511   0.167  11.925  1.00  0.73           C  
ATOM   1989  O   VAL A 136     -16.503   1.351  12.295  1.00  0.73           O  
ATOM   1990  CB  VAL A 136     -17.411  -1.187  13.849  1.00  0.73           C  
ATOM   1991  CG1 VAL A 136     -18.690  -1.436  13.022  1.00  0.73           C  
ATOM   1992  CG2 VAL A 136     -17.125  -2.407  14.764  1.00  0.73           C  
ATOM   1993  H   VAL A 136     -14.854   0.199  14.104  1.00  0.73           H  
ATOM   1994  HA  VAL A 136     -16.072  -1.866  12.326  1.00  0.73           H  
ATOM   1995  HB  VAL A 136     -17.573  -0.299  14.455  1.00  0.73           H  
ATOM   1996 1HG1 VAL A 136     -19.537  -1.596  13.687  1.00  0.73           H  
ATOM   1997 2HG1 VAL A 136     -18.894  -0.577  12.384  1.00  0.73           H  
ATOM   1998 3HG1 VAL A 136     -18.541  -2.322  12.401  1.00  0.73           H  
ATOM   1999 1HG2 VAL A 136     -17.971  -2.576  15.428  1.00  0.73           H  
ATOM   2000 2HG2 VAL A 136     -16.971  -3.289  14.146  1.00  0.73           H  
ATOM   2001 3HG2 VAL A 136     -16.233  -2.222  15.356  1.00  0.73           H  
ATOM   2002  N   GLY A 137     -16.743  -0.206  10.681  1.00  0.78           N  
ATOM   2003  CA  GLY A 137     -17.011   0.788   9.670  1.00  0.78           C  
ATOM   2004  C   GLY A 137     -18.265   0.523   8.880  1.00  0.78           C  
ATOM   2005  O   GLY A 137     -18.942  -0.492   9.064  1.00  0.78           O  
ATOM   2006  H   GLY A 137     -16.747  -1.201  10.461  1.00  0.78           H  
ATOM   2007 1HA  GLY A 137     -17.095   1.746  10.145  1.00  0.78           H  
ATOM   2008 2HA  GLY A 137     -16.163   0.861   8.992  1.00  0.78           H  
ATOM   2009  N   GLY A 138     -18.514   1.413   7.943  1.00  0.83           N  
ATOM   2010  CA  GLY A 138     -19.703   1.329   7.110  1.00  0.83           C  
ATOM   2011  C   GLY A 138     -20.739   2.331   7.607  1.00  0.83           C  
ATOM   2012  O   GLY A 138     -20.406   3.219   8.385  1.00  0.83           O  
ATOM   2013  H   GLY A 138     -17.880   2.211   7.888  1.00  0.83           H  
ATOM   2014 1HA  GLY A 138     -19.451   1.525   6.067  1.00  0.83           H  
ATOM   2015 2HA  GLY A 138     -20.102   0.329   7.163  1.00  0.83           H  
ATOM   2016  N   ASN A 139     -21.989   2.197   7.179  1.00  0.87           N  
ATOM   2017  CA  ASN A 139     -23.020   3.207   7.448  1.00  0.87           C  
ATOM   2018  C   ASN A 139     -23.299   3.508   8.934  1.00  0.87           C  
ATOM   2019  O   ASN A 139     -23.615   4.648   9.277  1.00  0.87           O  
ATOM   2020  CB  ASN A 139     -24.306   2.813   6.749  1.00  0.87           C  
ATOM   2021  CG  ASN A 139     -24.235   3.009   5.254  1.00  0.87           C  
ATOM   2022  OD1 ASN A 139     -23.364   3.726   4.742  1.00  0.87           O  
ATOM   2023  ND2 ASN A 139     -25.143   2.395   4.541  1.00  0.87           N  
ATOM   2024  H   ASN A 139     -22.227   1.394   6.610  1.00  0.87           H  
ATOM   2025  HA  ASN A 139     -22.679   4.144   7.008  1.00  0.87           H  
ATOM   2026 1HB  ASN A 139     -24.523   1.762   6.958  1.00  0.87           H  
ATOM   2027 2HB  ASN A 139     -25.133   3.401   7.148  1.00  0.87           H  
ATOM   2028 1HD2 ASN A 139     -25.148   2.494   3.546  1.00  0.87           H  
ATOM   2029 2HD2 ASN A 139     -25.832   1.831   4.994  1.00  0.87           H  
ATOM   2030  N   ILE A 140     -23.156   2.520   9.817  1.00  0.88           N  
ATOM   2031  CA  ILE A 140     -23.395   2.750  11.248  1.00  0.88           C  
ATOM   2032  C   ILE A 140     -22.098   2.907  12.027  1.00  0.88           C  
ATOM   2033  O   ILE A 140     -22.112   2.959  13.259  1.00  0.88           O  
ATOM   2034  CB  ILE A 140     -24.151   1.588  11.909  1.00  0.88           C  
ATOM   2035  CG1 ILE A 140     -23.274   0.316  11.898  1.00  0.88           C  
ATOM   2036  CG2 ILE A 140     -25.465   1.349  11.197  1.00  0.88           C  
ATOM   2037  CD1 ILE A 140     -23.810  -0.815  12.704  1.00  0.88           C  
ATOM   2038  H   ILE A 140     -22.939   1.585   9.474  1.00  0.88           H  
ATOM   2039  HA  ILE A 140     -23.974   3.664  11.362  1.00  0.88           H  
ATOM   2040  HB  ILE A 140     -24.348   1.838  12.948  1.00  0.88           H  
ATOM   2041 1HG1 ILE A 140     -23.164  -0.025  10.903  1.00  0.88           H  
ATOM   2042 2HG1 ILE A 140     -22.286   0.565  12.283  1.00  0.88           H  
ATOM   2043 1HG2 ILE A 140     -25.986   0.545  11.687  1.00  0.88           H  
ATOM   2044 2HG2 ILE A 140     -26.070   2.251  11.237  1.00  0.88           H  
ATOM   2045 3HG2 ILE A 140     -25.274   1.084  10.151  1.00  0.88           H  
ATOM   2046 1HD1 ILE A 140     -23.127  -1.665  12.634  1.00  0.88           H  
ATOM   2047 2HD1 ILE A 140     -23.903  -0.505  13.746  1.00  0.88           H  
ATOM   2048 3HD1 ILE A 140     -24.781  -1.103  12.325  1.00  0.88           H  
ATOM   2049  N   GLY A 141     -20.975   2.912  11.325  1.00  0.87           N  
ATOM   2050  CA  GLY A 141     -19.677   3.020  11.957  1.00  0.87           C  
ATOM   2051  C   GLY A 141     -18.919   4.192  11.378  1.00  0.87           C  
ATOM   2052  O   GLY A 141     -19.485   5.250  11.093  1.00  0.87           O  
ATOM   2053  H   GLY A 141     -21.004   2.893  10.307  1.00  0.87           H  
ATOM   2054 1HA  GLY A 141     -19.788   3.144  13.033  1.00  0.87           H  
ATOM   2055 2HA  GLY A 141     -19.114   2.102  11.791  1.00  0.87           H  
ATOM   2056  N   LEU A 142     -17.626   4.009  11.239  1.00  0.84           N  
ATOM   2057  CA  LEU A 142     -16.757   5.034  10.711  1.00  0.84           C  
ATOM   2058  C   LEU A 142     -16.428   4.758   9.241  1.00  0.84           C  
ATOM   2059  O   LEU A 142     -16.589   3.626   8.768  1.00  0.84           O  
ATOM   2060  CB  LEU A 142     -15.500   5.098  11.559  1.00  0.84           C  
ATOM   2061  CG  LEU A 142     -15.738   5.401  13.015  1.00  0.84           C  
ATOM   2062  CD1 LEU A 142     -14.415   5.383  13.749  1.00  0.84           C  
ATOM   2063  CD2 LEU A 142     -16.427   6.757  13.122  1.00  0.84           C  
ATOM   2064  H   LEU A 142     -17.224   3.112  11.525  1.00  0.84           H  
ATOM   2065  HA  LEU A 142     -17.277   5.981  10.804  1.00  0.84           H  
ATOM   2066 1HB  LEU A 142     -14.988   4.143  11.489  1.00  0.84           H  
ATOM   2067 2HB  LEU A 142     -14.850   5.857  11.171  1.00  0.84           H  
ATOM   2068  HG  LEU A 142     -16.377   4.634  13.453  1.00  0.84           H  
ATOM   2069 1HD1 LEU A 142     -14.579   5.597  14.803  1.00  0.84           H  
ATOM   2070 2HD1 LEU A 142     -13.964   4.405  13.648  1.00  0.84           H  
ATOM   2071 3HD1 LEU A 142     -13.753   6.137  13.319  1.00  0.84           H  
ATOM   2072 1HD2 LEU A 142     -16.613   6.992  14.171  1.00  0.84           H  
ATOM   2073 2HD2 LEU A 142     -15.788   7.524  12.684  1.00  0.84           H  
ATOM   2074 3HD2 LEU A 142     -17.377   6.726  12.584  1.00  0.84           H  
ATOM   2075  N   PRO A 143     -16.058   5.760   8.439  1.00  0.81           N  
ATOM   2076  CA  PRO A 143     -15.542   5.532   7.118  1.00  0.81           C  
ATOM   2077  C   PRO A 143     -14.408   4.570   7.319  1.00  0.81           C  
ATOM   2078  O   PRO A 143     -13.590   4.774   8.230  1.00  0.81           O  
ATOM   2079  CB  PRO A 143     -15.105   6.907   6.669  1.00  0.81           C  
ATOM   2080  CG  PRO A 143     -15.980   7.845   7.450  1.00  0.81           C  
ATOM   2081  CD  PRO A 143     -16.169   7.174   8.817  1.00  0.81           C  
ATOM   2082  HA  PRO A 143     -16.338   5.105   6.472  1.00  0.81           H  
ATOM   2083 1HB  PRO A 143     -14.035   7.051   6.885  1.00  0.81           H  
ATOM   2084 2HB  PRO A 143     -15.228   6.997   5.583  1.00  0.81           H  
ATOM   2085 1HG  PRO A 143     -15.454   8.793   7.515  1.00  0.81           H  
ATOM   2086 2HG  PRO A 143     -16.927   8.035   6.910  1.00  0.81           H  
ATOM   2087 1HD  PRO A 143     -15.373   7.470   9.518  1.00  0.81           H  
ATOM   2088 2HD  PRO A 143     -17.173   7.411   9.190  1.00  0.81           H  
ATOM   2089  N   ALA A 144     -14.286   3.580   6.459  1.00  0.78           N  
ATOM   2090  CA  ALA A 144     -13.256   2.579   6.656  1.00  0.78           C  
ATOM   2091  C   ALA A 144     -11.857   3.175   6.712  1.00  0.78           C  
ATOM   2092  O   ALA A 144     -11.066   2.796   7.559  1.00  0.78           O  
ATOM   2093  CB  ALA A 144     -13.341   1.540   5.567  1.00  0.78           C  
ATOM   2094  H   ALA A 144     -14.952   3.482   5.701  1.00  0.78           H  
ATOM   2095  HA  ALA A 144     -13.450   2.096   7.613  1.00  0.78           H  
ATOM   2096 1HB  ALA A 144     -12.611   0.768   5.751  1.00  0.78           H  
ATOM   2097 2HB  ALA A 144     -14.335   1.096   5.567  1.00  0.78           H  
ATOM   2098 3HB  ALA A 144     -13.150   2.004   4.599  1.00  0.78           H  
ATOM   2099  N   LEU A 145     -11.566   4.197   5.913  1.00  0.77           N  
ATOM   2100  CA  LEU A 145     -10.220   4.764   5.963  1.00  0.77           C  
ATOM   2101  C   LEU A 145      -9.847   5.354   7.311  1.00  0.77           C  
ATOM   2102  O   LEU A 145      -8.675   5.362   7.678  1.00  0.77           O  
ATOM   2103  CB  LEU A 145     -10.010   5.816   4.880  1.00  0.77           C  
ATOM   2104  CG  LEU A 145      -9.910   5.264   3.492  1.00  0.77           C  
ATOM   2105  CD1 LEU A 145      -9.851   6.369   2.523  1.00  0.77           C  
ATOM   2106  CD2 LEU A 145      -8.664   4.444   3.412  1.00  0.77           C  
ATOM   2107  H   LEU A 145     -12.246   4.537   5.251  1.00  0.77           H  
ATOM   2108  HA  LEU A 145      -9.521   3.960   5.754  1.00  0.77           H  
ATOM   2109 1HB  LEU A 145     -10.840   6.524   4.905  1.00  0.77           H  
ATOM   2110 2HB  LEU A 145      -9.087   6.361   5.091  1.00  0.77           H  
ATOM   2111  HG  LEU A 145     -10.786   4.647   3.272  1.00  0.77           H  
ATOM   2112 1HD1 LEU A 145      -9.781   5.973   1.519  1.00  0.77           H  
ATOM   2113 2HD1 LEU A 145     -10.749   6.945   2.632  1.00  0.77           H  
ATOM   2114 3HD1 LEU A 145      -8.983   6.985   2.734  1.00  0.77           H  
ATOM   2115 1HD2 LEU A 145      -8.562   4.043   2.441  1.00  0.77           H  
ATOM   2116 2HD2 LEU A 145      -7.801   5.071   3.631  1.00  0.77           H  
ATOM   2117 3HD2 LEU A 145      -8.724   3.644   4.134  1.00  0.77           H  
ATOM   2118  N   SER A 146     -10.814   5.843   8.088  1.00  0.79           N  
ATOM   2119  CA  SER A 146     -10.443   6.444   9.361  1.00  0.79           C  
ATOM   2120  C   SER A 146     -10.045   5.364  10.359  1.00  0.79           C  
ATOM   2121  O   SER A 146      -9.377   5.638  11.360  1.00  0.79           O  
ATOM   2122  CB  SER A 146     -11.562   7.304   9.908  1.00  0.79           C  
ATOM   2123  OG  SER A 146     -12.668   6.542  10.290  1.00  0.79           O  
ATOM   2124  H   SER A 146     -11.796   5.759   7.833  1.00  0.79           H  
ATOM   2125  HA  SER A 146      -9.578   7.088   9.197  1.00  0.79           H  
ATOM   2126 1HB  SER A 146     -11.202   7.879  10.757  1.00  0.79           H  
ATOM   2127 2HB  SER A 146     -11.868   8.014   9.139  1.00  0.79           H  
ATOM   2128  HG  SER A 146     -12.827   5.892   9.564  1.00  0.79           H  
ATOM   2129  N   LEU A 147     -10.382   4.109  10.049  1.00  0.83           N  
ATOM   2130  CA  LEU A 147     -10.077   3.007  10.925  1.00  0.83           C  
ATOM   2131  C   LEU A 147      -8.607   2.658  10.772  1.00  0.83           C  
ATOM   2132  O   LEU A 147      -8.041   1.982  11.623  1.00  0.83           O  
ATOM   2133  CB  LEU A 147     -10.934   1.779  10.589  1.00  0.83           C  
ATOM   2134  CG  LEU A 147     -12.441   1.908  10.760  1.00  0.83           C  
ATOM   2135  CD1 LEU A 147     -13.088   0.641  10.249  1.00  0.83           C  
ATOM   2136  CD2 LEU A 147     -12.779   2.137  12.209  1.00  0.83           C  
ATOM   2137  H   LEU A 147     -10.867   3.900   9.179  1.00  0.83           H  
ATOM   2138  HA  LEU A 147     -10.266   3.308  11.954  1.00  0.83           H  
ATOM   2139 1HB  LEU A 147     -10.747   1.491   9.574  1.00  0.83           H  
ATOM   2140 2HB  LEU A 147     -10.623   0.979  11.226  1.00  0.83           H  
ATOM   2141  HG  LEU A 147     -12.810   2.748  10.157  1.00  0.83           H  
ATOM   2142 1HD1 LEU A 147     -14.152   0.727  10.344  1.00  0.83           H  
ATOM   2143 2HD1 LEU A 147     -12.821   0.504   9.206  1.00  0.83           H  
ATOM   2144 3HD1 LEU A 147     -12.745  -0.206  10.823  1.00  0.83           H  
ATOM   2145 1HD2 LEU A 147     -13.863   2.220  12.321  1.00  0.83           H  
ATOM   2146 2HD2 LEU A 147     -12.420   1.310  12.800  1.00  0.83           H  
ATOM   2147 3HD2 LEU A 147     -12.303   3.058  12.543  1.00  0.83           H  
ATOM   2148  N   LEU A 148      -7.944   3.182   9.727  1.00  0.87           N  
ATOM   2149  CA  LEU A 148      -6.532   2.889   9.516  1.00  0.87           C  
ATOM   2150  C   LEU A 148      -5.682   3.500  10.620  1.00  0.87           C  
ATOM   2151  O   LEU A 148      -4.544   3.085  10.831  1.00  0.87           O  
ATOM   2152  CB  LEU A 148      -6.036   3.403   8.156  1.00  0.87           C  
ATOM   2153  CG  LEU A 148      -6.604   2.708   6.931  1.00  0.87           C  
ATOM   2154  CD1 LEU A 148      -6.112   3.409   5.676  1.00  0.87           C  
ATOM   2155  CD2 LEU A 148      -6.188   1.226   6.931  1.00  0.87           C  
ATOM   2156  H   LEU A 148      -8.411   3.794   9.059  1.00  0.87           H  
ATOM   2157  HA  LEU A 148      -6.400   1.807   9.544  1.00  0.87           H  
ATOM   2158 1HB  LEU A 148      -6.286   4.462   8.080  1.00  0.87           H  
ATOM   2159 2HB  LEU A 148      -4.952   3.306   8.123  1.00  0.87           H  
ATOM   2160  HG  LEU A 148      -7.671   2.790   6.958  1.00  0.87           H  
ATOM   2161 1HD1 LEU A 148      -6.522   2.927   4.799  1.00  0.87           H  
ATOM   2162 2HD1 LEU A 148      -6.428   4.453   5.702  1.00  0.87           H  
ATOM   2163 3HD1 LEU A 148      -5.026   3.356   5.633  1.00  0.87           H  
ATOM   2164 1HD2 LEU A 148      -6.604   0.726   6.054  1.00  0.87           H  
ATOM   2165 2HD2 LEU A 148      -5.101   1.152   6.903  1.00  0.87           H  
ATOM   2166 3HD2 LEU A 148      -6.560   0.742   7.834  1.00  0.87           H  
ATOM   2167  N   LYS A 149      -6.208   4.520  11.307  1.00  0.90           N  
ATOM   2168  CA  LYS A 149      -5.450   5.145  12.374  1.00  0.90           C  
ATOM   2169  C   LYS A 149      -5.683   4.439  13.708  1.00  0.90           C  
ATOM   2170  O   LYS A 149      -5.051   4.777  14.711  1.00  0.90           O  
ATOM   2171  CB  LYS A 149      -5.786   6.634  12.484  1.00  0.90           C  
ATOM   2172  CG  LYS A 149      -5.326   7.478  11.285  1.00  0.90           C  
ATOM   2173  CD  LYS A 149      -5.648   8.971  11.478  1.00  0.90           C  
ATOM   2174  CE  LYS A 149      -5.114   9.821  10.316  1.00  0.90           C  
ATOM   2175  NZ  LYS A 149      -5.444  11.270  10.468  1.00  0.90           N  
ATOM   2176  H   LYS A 149      -7.161   4.843  11.129  1.00  0.90           H  
ATOM   2177  HA  LYS A 149      -4.391   5.060  12.138  1.00  0.90           H  
ATOM   2178 1HB  LYS A 149      -6.870   6.748  12.580  1.00  0.90           H  
ATOM   2179 2HB  LYS A 149      -5.331   7.044  13.384  1.00  0.90           H  
ATOM   2180 1HG  LYS A 149      -4.249   7.360  11.153  1.00  0.90           H  
ATOM   2181 2HG  LYS A 149      -5.825   7.120  10.382  1.00  0.90           H  
ATOM   2182 1HD  LYS A 149      -6.731   9.106  11.538  1.00  0.90           H  
ATOM   2183 2HD  LYS A 149      -5.205   9.325  12.408  1.00  0.90           H  
ATOM   2184 1HE  LYS A 149      -4.034   9.714  10.267  1.00  0.90           H  
ATOM   2185 2HE  LYS A 149      -5.549   9.465   9.381  1.00  0.90           H  
ATOM   2186 1HZ  LYS A 149      -5.099  11.799   9.655  1.00  0.90           H  
ATOM   2187 2HZ  LYS A 149      -6.458  11.415  10.464  1.00  0.90           H  
ATOM   2188 3HZ  LYS A 149      -5.056  11.648  11.303  1.00  0.90           H  
ATOM   2189  N   ALA A 150      -6.628   3.499  13.744  1.00  0.89           N  
ATOM   2190  CA  ALA A 150      -6.922   2.771  14.961  1.00  0.89           C  
ATOM   2191  C   ALA A 150      -6.220   1.412  14.930  1.00  0.89           C  
ATOM   2192  O   ALA A 150      -6.379   0.676  13.958  1.00  0.89           O  
ATOM   2193  CB  ALA A 150      -8.419   2.559  15.101  1.00  0.89           C  
ATOM   2194  H   ALA A 150      -7.119   3.224  12.898  1.00  0.89           H  
ATOM   2195  HA  ALA A 150      -6.587   3.360  15.804  1.00  0.89           H  
ATOM   2196 1HB  ALA A 150      -8.618   2.017  16.027  1.00  0.89           H  
ATOM   2197 2HB  ALA A 150      -8.922   3.524  15.123  1.00  0.89           H  
ATOM   2198 3HB  ALA A 150      -8.783   1.978  14.250  1.00  0.89           H  
ATOM   2199  N   PRO A 151      -5.428   1.038  15.937  1.00  0.86           N  
ATOM   2200  CA  PRO A 151      -4.874  -0.288  16.032  1.00  0.86           C  
ATOM   2201  C   PRO A 151      -6.062  -1.230  16.102  1.00  0.86           C  
ATOM   2202  O   PRO A 151      -7.070  -0.894  16.724  1.00  0.86           O  
ATOM   2203  CB  PRO A 151      -4.077  -0.234  17.337  1.00  0.86           C  
ATOM   2204  CG  PRO A 151      -3.749   1.242  17.520  1.00  0.86           C  
ATOM   2205  CD  PRO A 151      -4.960   1.981  16.962  1.00  0.86           C  
ATOM   2206  HA  PRO A 151      -4.242  -0.499  15.161  1.00  0.86           H  
ATOM   2207 1HB  PRO A 151      -4.666  -0.646  18.151  1.00  0.86           H  
ATOM   2208 2HB  PRO A 151      -3.181  -0.865  17.249  1.00  0.86           H  
ATOM   2209 1HG  PRO A 151      -3.570   1.459  18.585  1.00  0.86           H  
ATOM   2210 2HG  PRO A 151      -2.821   1.492  16.986  1.00  0.86           H  
ATOM   2211 1HD  PRO A 151      -5.730   2.139  17.731  1.00  0.86           H  
ATOM   2212 2HD  PRO A 151      -4.602   2.924  16.511  1.00  0.86           H  
ATOM   2213  N   ALA A 152      -5.953  -2.404  15.502  1.00  0.80           N  
ATOM   2214  CA  ALA A 152      -7.043  -3.367  15.598  1.00  0.80           C  
ATOM   2215  C   ALA A 152      -6.538  -4.757  15.279  1.00  0.80           C  
ATOM   2216  O   ALA A 152      -5.551  -4.921  14.561  1.00  0.80           O  
ATOM   2217  CB  ALA A 152      -8.188  -2.991  14.665  1.00  0.80           C  
ATOM   2218  H   ALA A 152      -5.118  -2.634  14.983  1.00  0.80           H  
ATOM   2219  HA  ALA A 152      -7.408  -3.371  16.620  1.00  0.80           H  
ATOM   2220 1HB  ALA A 152      -8.996  -3.717  14.770  1.00  0.80           H  
ATOM   2221 2HB  ALA A 152      -8.565  -1.998  14.908  1.00  0.80           H  
ATOM   2222 3HB  ALA A 152      -7.826  -3.004  13.650  1.00  0.80           H  
ATOM   2223  N   GLN A 153      -7.220  -5.763  15.808  1.00  0.73           N  
ATOM   2224  CA  GLN A 153      -6.939  -7.141  15.457  1.00  0.73           C  
ATOM   2225  C   GLN A 153      -7.994  -7.639  14.481  1.00  0.73           C  
ATOM   2226  O   GLN A 153      -7.815  -8.662  13.831  1.00  0.73           O  
ATOM   2227  CB  GLN A 153      -6.825  -8.022  16.694  1.00  0.73           C  
ATOM   2228  CG  GLN A 153      -5.562  -7.724  17.524  1.00  0.73           C  
ATOM   2229  CD  GLN A 153      -5.762  -6.556  18.468  1.00  0.73           C  
ATOM   2230  OE1 GLN A 153      -6.620  -6.667  19.351  1.00  0.73           O  
ATOM   2231  NE2 GLN A 153      -5.028  -5.444  18.277  1.00  0.73           N  
ATOM   2232  H   GLN A 153      -7.995  -5.565  16.434  1.00  0.73           H  
ATOM   2233  HA  GLN A 153      -5.979  -7.180  14.943  1.00  0.73           H  
ATOM   2234 1HB  GLN A 153      -7.700  -7.870  17.330  1.00  0.73           H  
ATOM   2235 2HB  GLN A 153      -6.809  -9.071  16.402  1.00  0.73           H  
ATOM   2236 1HG  GLN A 153      -5.307  -8.604  18.112  1.00  0.73           H  
ATOM   2237 2HG  GLN A 153      -4.746  -7.477  16.842  1.00  0.73           H  
ATOM   2238 1HE2 GLN A 153      -5.174  -4.604  18.865  1.00  0.73           H  
ATOM   2239 2HE2 GLN A 153      -4.354  -5.413  17.536  1.00  0.73           H  
ATOM   2240  N   LEU A 154      -9.100  -6.906  14.381  1.00  0.68           N  
ATOM   2241  CA  LEU A 154     -10.159  -7.255  13.434  1.00  0.68           C  
ATOM   2242  C   LEU A 154     -10.914  -5.995  13.013  1.00  0.68           C  
ATOM   2243  O   LEU A 154     -11.145  -5.110  13.843  1.00  0.68           O  
ATOM   2244  CB  LEU A 154     -11.165  -8.237  14.066  1.00  0.68           C  
ATOM   2245  CG  LEU A 154     -12.309  -8.815  13.131  1.00  0.68           C  
ATOM   2246  CD1 LEU A 154     -11.679  -9.808  12.165  1.00  0.68           C  
ATOM   2247  CD2 LEU A 154     -13.436  -9.441  13.961  1.00  0.68           C  
ATOM   2248  H   LEU A 154      -9.217  -6.108  15.001  1.00  0.68           H  
ATOM   2249  HA  LEU A 154      -9.712  -7.705  12.548  1.00  0.68           H  
ATOM   2250 1HB  LEU A 154     -10.598  -9.082  14.429  1.00  0.68           H  
ATOM   2251 2HB  LEU A 154     -11.640  -7.752  14.907  1.00  0.68           H  
ATOM   2252  HG  LEU A 154     -12.733  -8.012  12.540  1.00  0.68           H  
ATOM   2253 1HD1 LEU A 154     -12.415 -10.203  11.494  1.00  0.68           H  
ATOM   2254 2HD1 LEU A 154     -10.922  -9.312  11.607  1.00  0.68           H  
ATOM   2255 3HD1 LEU A 154     -11.234 -10.627  12.724  1.00  0.68           H  
ATOM   2256 1HD2 LEU A 154     -14.212  -9.819  13.295  1.00  0.68           H  
ATOM   2257 2HD2 LEU A 154     -13.062 -10.251  14.559  1.00  0.68           H  
ATOM   2258 3HD2 LEU A 154     -13.859  -8.676  14.611  1.00  0.68           H  
ATOM   2259  N   TYR A 155     -11.274  -5.891  11.739  1.00  0.64           N  
ATOM   2260  CA  TYR A 155     -12.171  -4.803  11.369  1.00  0.64           C  
ATOM   2261  C   TYR A 155     -13.467  -5.449  10.887  1.00  0.64           C  
ATOM   2262  O   TYR A 155     -13.419  -6.486  10.234  1.00  0.64           O  
ATOM   2263  CB  TYR A 155     -11.612  -3.908  10.255  1.00  0.64           C  
ATOM   2264  CG  TYR A 155     -10.313  -3.186  10.555  1.00  0.64           C  
ATOM   2265  CD1 TYR A 155      -9.110  -3.690  10.079  1.00  0.64           C  
ATOM   2266  CD2 TYR A 155     -10.318  -2.027  11.309  1.00  0.64           C  
ATOM   2267  CE1 TYR A 155      -7.929  -3.010  10.346  1.00  0.64           C  
ATOM   2268  CE2 TYR A 155      -9.131  -1.365  11.584  1.00  0.64           C  
ATOM   2269  CZ  TYR A 155      -7.945  -1.851  11.101  1.00  0.64           C  
ATOM   2270  OH  TYR A 155      -6.758  -1.197  11.377  1.00  0.64           O  
ATOM   2271  H   TYR A 155     -10.968  -6.593  11.064  1.00  0.64           H  
ATOM   2272  HA  TYR A 155     -12.399  -4.197  12.240  1.00  0.64           H  
ATOM   2273 1HB  TYR A 155     -11.465  -4.506   9.377  1.00  0.64           H  
ATOM   2274 2HB  TYR A 155     -12.362  -3.153  10.001  1.00  0.64           H  
ATOM   2275  HD1 TYR A 155      -9.093  -4.610   9.487  1.00  0.64           H  
ATOM   2276  HD2 TYR A 155     -11.255  -1.645  11.686  1.00  0.64           H  
ATOM   2277  HE1 TYR A 155      -6.986  -3.397   9.969  1.00  0.64           H  
ATOM   2278  HE2 TYR A 155      -9.131  -0.451  12.188  1.00  0.64           H  
ATOM   2279  HH  TYR A 155      -6.921  -0.453  12.000  1.00  0.64           H  
ATOM   2280  N   VAL A 156     -14.606  -4.837  11.198  1.00  0.63           N  
ATOM   2281  CA  VAL A 156     -15.886  -5.366  10.721  1.00  0.63           C  
ATOM   2282  C   VAL A 156     -16.587  -4.242   9.956  1.00  0.63           C  
ATOM   2283  O   VAL A 156     -16.821  -3.175  10.522  1.00  0.63           O  
ATOM   2284  CB  VAL A 156     -16.735  -5.838  11.916  1.00  0.63           C  
ATOM   2285  CG1 VAL A 156     -18.016  -6.417  11.437  1.00  0.63           C  
ATOM   2286  CG2 VAL A 156     -15.947  -6.871  12.747  1.00  0.63           C  
ATOM   2287  H   VAL A 156     -14.569  -3.998  11.777  1.00  0.63           H  
ATOM   2288  HA  VAL A 156     -15.711  -6.199  10.045  1.00  0.63           H  
ATOM   2289  HB  VAL A 156     -16.980  -4.980  12.531  1.00  0.63           H  
ATOM   2290 1HG1 VAL A 156     -18.616  -6.713  12.286  1.00  0.63           H  
ATOM   2291 2HG1 VAL A 156     -18.530  -5.703  10.869  1.00  0.63           H  
ATOM   2292 3HG1 VAL A 156     -17.813  -7.280  10.817  1.00  0.63           H  
ATOM   2293 1HG2 VAL A 156     -16.548  -7.187  13.584  1.00  0.63           H  
ATOM   2294 2HG2 VAL A 156     -15.707  -7.732  12.125  1.00  0.63           H  
ATOM   2295 3HG2 VAL A 156     -15.025  -6.429  13.117  1.00  0.63           H  
ATOM   2296  N   LEU A 157     -16.835  -4.454   8.665  1.00  0.64           N  
ATOM   2297  CA  LEU A 157     -17.370  -3.378   7.837  1.00  0.64           C  
ATOM   2298  C   LEU A 157     -18.715  -3.680   7.166  1.00  0.64           C  
ATOM   2299  O   LEU A 157     -18.911  -4.782   6.646  1.00  0.64           O  
ATOM   2300  CB  LEU A 157     -16.347  -3.124   6.721  1.00  0.64           C  
ATOM   2301  CG  LEU A 157     -14.885  -2.856   7.193  1.00  0.64           C  
ATOM   2302  CD1 LEU A 157     -14.056  -2.724   6.022  1.00  0.64           C  
ATOM   2303  CD2 LEU A 157     -14.784  -1.623   8.030  1.00  0.64           C  
ATOM   2304  H   LEU A 157     -16.634  -5.363   8.262  1.00  0.64           H  
ATOM   2305  HA  LEU A 157     -17.489  -2.492   8.448  1.00  0.64           H  
ATOM   2306 1HB  LEU A 157     -16.332  -3.989   6.059  1.00  0.64           H  
ATOM   2307 2HB  LEU A 157     -16.679  -2.256   6.142  1.00  0.64           H  
ATOM   2308  HG  LEU A 157     -14.534  -3.715   7.768  1.00  0.64           H  
ATOM   2309 1HD1 LEU A 157     -13.043  -2.563   6.313  1.00  0.64           H  
ATOM   2310 2HD1 LEU A 157     -14.124  -3.622   5.409  1.00  0.64           H  
ATOM   2311 3HD1 LEU A 157     -14.424  -1.877   5.483  1.00  0.64           H  
ATOM   2312 1HD2 LEU A 157     -13.745  -1.483   8.322  1.00  0.64           H  
ATOM   2313 2HD2 LEU A 157     -15.121  -0.761   7.455  1.00  0.64           H  
ATOM   2314 3HD2 LEU A 157     -15.393  -1.733   8.909  1.00  0.64           H  
ATOM   2315  N   GLU A 158     -19.586  -2.663   7.067  1.00  0.66           N  
ATOM   2316  CA  GLU A 158     -20.777  -2.824   6.220  1.00  0.66           C  
ATOM   2317  C   GLU A 158     -20.373  -2.357   4.834  1.00  0.66           C  
ATOM   2318  O   GLU A 158     -19.789  -1.277   4.724  1.00  0.66           O  
ATOM   2319  CB  GLU A 158     -21.939  -1.898   6.588  1.00  0.66           C  
ATOM   2320  CG  GLU A 158     -22.513  -1.976   7.935  1.00  0.66           C  
ATOM   2321  CD  GLU A 158     -23.615  -1.005   8.110  1.00  0.66           C  
ATOM   2322  OE1 GLU A 158     -24.706  -1.250   7.661  1.00  0.66           O  
ATOM   2323  OE2 GLU A 158     -23.364   0.021   8.664  1.00  0.66           O  
ATOM   2324  H   GLU A 158     -19.410  -1.799   7.584  1.00  0.66           H  
ATOM   2325  HA  GLU A 158     -21.090  -3.872   6.189  1.00  0.66           H  
ATOM   2326 1HB  GLU A 158     -21.676  -0.886   6.392  1.00  0.66           H  
ATOM   2327 2HB  GLU A 158     -22.750  -2.119   5.914  1.00  0.66           H  
ATOM   2328 1HG  GLU A 158     -22.886  -2.966   8.109  1.00  0.66           H  
ATOM   2329 2HG  GLU A 158     -21.741  -1.747   8.643  1.00  0.66           H  
ATOM   2330  N   LEU A 159     -20.711  -3.103   3.786  1.00  0.70           N  
ATOM   2331  CA  LEU A 159     -20.427  -2.607   2.438  1.00  0.70           C  
ATOM   2332  C   LEU A 159     -21.682  -2.451   1.593  1.00  0.70           C  
ATOM   2333  O   LEU A 159     -22.556  -3.330   1.553  1.00  0.70           O  
ATOM   2334  CB  LEU A 159     -19.419  -3.505   1.711  1.00  0.70           C  
ATOM   2335  CG  LEU A 159     -18.052  -3.609   2.388  1.00  0.70           C  
ATOM   2336  CD1 LEU A 159     -17.203  -4.541   1.621  1.00  0.70           C  
ATOM   2337  CD2 LEU A 159     -17.404  -2.247   2.453  1.00  0.70           C  
ATOM   2338  H   LEU A 159     -21.166  -3.999   3.937  1.00  0.70           H  
ATOM   2339  HA  LEU A 159     -19.975  -1.622   2.525  1.00  0.70           H  
ATOM   2340 1HB  LEU A 159     -19.834  -4.510   1.639  1.00  0.70           H  
ATOM   2341 2HB  LEU A 159     -19.273  -3.116   0.701  1.00  0.70           H  
ATOM   2342  HG  LEU A 159     -18.179  -4.005   3.399  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 159     -16.230  -4.634   2.101  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 159     -17.681  -5.505   1.569  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 159     -17.077  -4.146   0.618  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 159     -16.446  -2.341   2.948  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 159     -17.268  -1.857   1.443  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 159     -18.026  -1.563   3.014  1.00  0.70           H  
ATOM   2349  N   SER A 160     -21.751  -1.321   0.896  1.00  0.75           N  
ATOM   2350  CA  SER A 160     -22.837  -1.049  -0.022  1.00  0.75           C  
ATOM   2351  C   SER A 160     -22.558  -1.671  -1.374  1.00  0.75           C  
ATOM   2352  O   SER A 160     -21.401  -1.945  -1.704  1.00  0.75           O  
ATOM   2353  CB  SER A 160     -22.994   0.442  -0.161  1.00  0.75           C  
ATOM   2354  OG  SER A 160     -21.816   0.992  -0.722  1.00  0.75           O  
ATOM   2355  H   SER A 160     -21.007  -0.622   0.994  1.00  0.75           H  
ATOM   2356  HA  SER A 160     -23.756  -1.475   0.381  1.00  0.75           H  
ATOM   2357 1HB  SER A 160     -23.846   0.663  -0.798  1.00  0.75           H  
ATOM   2358 2HB  SER A 160     -23.181   0.887   0.815  1.00  0.75           H  
ATOM   2359  HG  SER A 160     -21.133   0.900  -0.005  1.00  0.75           H  
ATOM   2360  N   SER A 161     -23.598  -1.823  -2.198  1.00  0.79           N  
ATOM   2361  CA  SER A 161     -23.384  -2.372  -3.532  1.00  0.79           C  
ATOM   2362  C   SER A 161     -22.505  -1.455  -4.375  1.00  0.79           C  
ATOM   2363  O   SER A 161     -21.739  -1.926  -5.216  1.00  0.79           O  
ATOM   2364  CB  SER A 161     -24.715  -2.603  -4.197  1.00  0.79           C  
ATOM   2365  OG  SER A 161     -25.372  -1.395  -4.423  1.00  0.79           O  
ATOM   2366  H   SER A 161     -24.529  -1.575  -1.893  1.00  0.79           H  
ATOM   2367  HA  SER A 161     -22.876  -3.332  -3.432  1.00  0.79           H  
ATOM   2368 1HB  SER A 161     -24.577  -3.131  -5.144  1.00  0.79           H  
ATOM   2369 2HB  SER A 161     -25.319  -3.237  -3.560  1.00  0.79           H  
ATOM   2370  HG  SER A 161     -24.975  -1.040  -5.235  1.00  0.79           H  
ATOM   2371  N   PHE A 162     -22.572  -0.148  -4.106  1.00  0.83           N  
ATOM   2372  CA  PHE A 162     -21.725   0.822  -4.788  1.00  0.83           C  
ATOM   2373  C   PHE A 162     -20.275   0.536  -4.518  1.00  0.83           C  
ATOM   2374  O   PHE A 162     -19.447   0.448  -5.429  1.00  0.83           O  
ATOM   2375  CB  PHE A 162     -21.976   2.247  -4.323  1.00  0.83           C  
ATOM   2376  CG  PHE A 162     -20.943   3.176  -4.886  1.00  0.83           C  
ATOM   2377  CD1 PHE A 162     -21.042   3.688  -6.148  1.00  0.83           C  
ATOM   2378  CD2 PHE A 162     -19.824   3.503  -4.134  1.00  0.83           C  
ATOM   2379  CE1 PHE A 162     -20.062   4.514  -6.618  1.00  0.83           C  
ATOM   2380  CE2 PHE A 162     -18.861   4.328  -4.607  1.00  0.83           C  
ATOM   2381  CZ  PHE A 162     -18.986   4.839  -5.849  1.00  0.83           C  
ATOM   2382  H   PHE A 162     -23.227   0.163  -3.404  1.00  0.83           H  
ATOM   2383  HA  PHE A 162     -21.901   0.749  -5.863  1.00  0.83           H  
ATOM   2384 1HB  PHE A 162     -22.958   2.577  -4.650  1.00  0.83           H  
ATOM   2385 2HB  PHE A 162     -21.942   2.302  -3.235  1.00  0.83           H  
ATOM   2386  HD1 PHE A 162     -21.902   3.436  -6.767  1.00  0.83           H  
ATOM   2387  HD2 PHE A 162     -19.725   3.095  -3.140  1.00  0.83           H  
ATOM   2388  HE1 PHE A 162     -20.129   4.924  -7.595  1.00  0.83           H  
ATOM   2389  HE2 PHE A 162     -17.996   4.580  -3.994  1.00  0.83           H  
ATOM   2390  HZ  PHE A 162     -18.233   5.501  -6.238  1.00  0.83           H  
ATOM   2391  N   GLN A 163     -19.950   0.403  -3.239  1.00  0.86           N  
ATOM   2392  CA  GLN A 163     -18.567   0.199  -2.900  1.00  0.86           C  
ATOM   2393  C   GLN A 163     -18.052  -1.062  -3.536  1.00  0.86           C  
ATOM   2394  O   GLN A 163     -16.958  -1.064  -4.117  1.00  0.86           O  
ATOM   2395  CB  GLN A 163     -18.431   0.157  -1.392  1.00  0.86           C  
ATOM   2396  CG  GLN A 163     -18.600   1.502  -0.737  1.00  0.86           C  
ATOM   2397  CD  GLN A 163     -18.743   1.390   0.729  1.00  0.86           C  
ATOM   2398  OE1 GLN A 163     -19.710   0.745   1.202  1.00  0.86           O  
ATOM   2399  NE2 GLN A 163     -17.819   1.992   1.468  1.00  0.86           N  
ATOM   2400  H   GLN A 163     -20.662   0.460  -2.503  1.00  0.86           H  
ATOM   2401  HA  GLN A 163     -17.988   1.040  -3.284  1.00  0.86           H  
ATOM   2402 1HB  GLN A 163     -19.182  -0.524  -0.982  1.00  0.86           H  
ATOM   2403 2HB  GLN A 163     -17.469  -0.231  -1.126  1.00  0.86           H  
ATOM   2404 1HG  GLN A 163     -17.708   2.107  -0.939  1.00  0.86           H  
ATOM   2405 2HG  GLN A 163     -19.479   1.995  -1.135  1.00  0.86           H  
ATOM   2406 1HE2 GLN A 163     -17.862   1.953   2.462  1.00  0.86           H  
ATOM   2407 2HE2 GLN A 163     -17.043   2.516   1.015  1.00  0.86           H  
ATOM   2408  N   LEU A 164     -18.890  -2.100  -3.534  1.00  0.90           N  
ATOM   2409  CA  LEU A 164     -18.528  -3.367  -4.128  1.00  0.90           C  
ATOM   2410  C   LEU A 164     -18.308  -3.219  -5.642  1.00  0.90           C  
ATOM   2411  O   LEU A 164     -17.329  -3.730  -6.183  1.00  0.90           O  
ATOM   2412  CB  LEU A 164     -19.615  -4.384  -3.766  1.00  0.90           C  
ATOM   2413  CG  LEU A 164     -19.645  -4.711  -2.250  1.00  0.90           C  
ATOM   2414  CD1 LEU A 164     -20.803  -5.552  -1.876  1.00  0.90           C  
ATOM   2415  CD2 LEU A 164     -18.421  -5.403  -1.926  1.00  0.90           C  
ATOM   2416  H   LEU A 164     -19.794  -2.015  -3.062  1.00  0.90           H  
ATOM   2417  HA  LEU A 164     -17.589  -3.698  -3.683  1.00  0.90           H  
ATOM   2418 1HB  LEU A 164     -20.582  -3.982  -4.053  1.00  0.90           H  
ATOM   2419 2HB  LEU A 164     -19.444  -5.307  -4.317  1.00  0.90           H  
ATOM   2420  HG  LEU A 164     -19.705  -3.781  -1.689  1.00  0.90           H  
ATOM   2421 1HD1 LEU A 164     -20.768  -5.740  -0.812  1.00  0.90           H  
ATOM   2422 2HD1 LEU A 164     -21.732  -5.040  -2.120  1.00  0.90           H  
ATOM   2423 3HD1 LEU A 164     -20.736  -6.487  -2.410  1.00  0.90           H  
ATOM   2424 1HD2 LEU A 164     -18.391  -5.623  -0.865  1.00  0.90           H  
ATOM   2425 2HD2 LEU A 164     -18.355  -6.331  -2.494  1.00  0.90           H  
ATOM   2426 3HD2 LEU A 164     -17.625  -4.746  -2.202  1.00  0.90           H  
ATOM   2427  N   GLU A 165     -19.150  -2.421  -6.315  1.00  0.93           N  
ATOM   2428  CA  GLU A 165     -19.001  -2.179  -7.753  1.00  0.93           C  
ATOM   2429  C   GLU A 165     -17.635  -1.578  -8.086  1.00  0.93           C  
ATOM   2430  O   GLU A 165     -17.033  -1.900  -9.115  1.00  0.93           O  
ATOM   2431  CB  GLU A 165     -20.085  -1.223  -8.279  1.00  0.93           C  
ATOM   2432  CG  GLU A 165     -20.037  -1.005  -9.796  1.00  0.93           C  
ATOM   2433  CD  GLU A 165     -21.142  -0.108 -10.322  1.00  0.93           C  
ATOM   2434  OE1 GLU A 165     -21.930   0.366  -9.541  1.00  0.93           O  
ATOM   2435  OE2 GLU A 165     -21.186   0.105 -11.509  1.00  0.93           O  
ATOM   2436  H   GLU A 165     -19.945  -2.011  -5.829  1.00  0.93           H  
ATOM   2437  HA  GLU A 165     -19.097  -3.130  -8.268  1.00  0.93           H  
ATOM   2438 1HB  GLU A 165     -21.071  -1.607  -8.012  1.00  0.93           H  
ATOM   2439 2HB  GLU A 165     -19.973  -0.251  -7.805  1.00  0.93           H  
ATOM   2440 1HG  GLU A 165     -19.076  -0.560 -10.044  1.00  0.93           H  
ATOM   2441 2HG  GLU A 165     -20.094  -1.974 -10.290  1.00  0.93           H  
ATOM   2442  N   THR A 166     -17.150  -0.710  -7.199  1.00  0.96           N  
ATOM   2443  CA  THR A 166     -15.892  -0.004  -7.391  1.00  0.96           C  
ATOM   2444  C   THR A 166     -14.670  -0.680  -6.777  1.00  0.96           C  
ATOM   2445  O   THR A 166     -13.584  -0.103  -6.847  1.00  0.96           O  
ATOM   2446  CB  THR A 166     -15.932   1.392  -6.741  1.00  0.96           C  
ATOM   2447  OG1 THR A 166     -16.074   1.252  -5.306  1.00  0.96           O  
ATOM   2448  CG2 THR A 166     -17.075   2.208  -7.280  1.00  0.96           C  
ATOM   2449  H   THR A 166     -17.724  -0.494  -6.379  1.00  0.96           H  
ATOM   2450  HA  THR A 166     -15.720   0.101  -8.462  1.00  0.96           H  
ATOM   2451  HB  THR A 166     -15.001   1.916  -6.955  1.00  0.96           H  
ATOM   2452  HG1 THR A 166     -16.489   0.380  -5.068  1.00  0.96           H  
ATOM   2453 1HG2 THR A 166     -17.056   3.173  -6.805  1.00  0.96           H  
ATOM   2454 2HG2 THR A 166     -16.964   2.330  -8.333  1.00  0.96           H  
ATOM   2455 3HG2 THR A 166     -18.021   1.712  -7.068  1.00  0.96           H  
ATOM   2456  N   THR A 167     -14.825  -1.842  -6.129  1.00  0.98           N  
ATOM   2457  CA  THR A 167     -13.678  -2.391  -5.411  1.00  0.98           C  
ATOM   2458  C   THR A 167     -13.179  -3.729  -5.928  1.00  0.98           C  
ATOM   2459  O   THR A 167     -13.935  -4.692  -6.068  1.00  0.98           O  
ATOM   2460  CB  THR A 167     -14.011  -2.520  -3.925  1.00  0.98           C  
ATOM   2461  OG1 THR A 167     -14.362  -1.239  -3.425  1.00  0.98           O  
ATOM   2462  CG2 THR A 167     -12.783  -2.993  -3.203  1.00  0.98           C  
ATOM   2463  H   THR A 167     -15.722  -2.330  -6.123  1.00  0.98           H  
ATOM   2464  HA  THR A 167     -12.851  -1.687  -5.503  1.00  0.98           H  
ATOM   2465  HB  THR A 167     -14.844  -3.205  -3.763  1.00  0.98           H  
ATOM   2466  HG1 THR A 167     -15.273  -1.023  -3.722  1.00  0.98           H  
ATOM   2467 1HG2 THR A 167     -12.972  -3.027  -2.170  1.00  0.98           H  
ATOM   2468 2HG2 THR A 167     -12.506  -3.970  -3.558  1.00  0.98           H  
ATOM   2469 3HG2 THR A 167     -11.991  -2.329  -3.374  1.00  0.98           H  
ATOM   2470  N   HIS A 168     -11.867  -3.796  -6.149  1.00  0.97           N  
ATOM   2471  CA  HIS A 168     -11.243  -5.003  -6.671  1.00  0.97           C  
ATOM   2472  C   HIS A 168     -10.252  -5.669  -5.698  1.00  0.97           C  
ATOM   2473  O   HIS A 168      -9.630  -6.676  -6.036  1.00  0.97           O  
ATOM   2474  CB  HIS A 168     -10.528  -4.631  -7.969  1.00  0.97           C  
ATOM   2475  CG  HIS A 168     -11.470  -4.084  -9.006  1.00  0.97           C  
ATOM   2476  ND1 HIS A 168     -12.395  -4.865  -9.667  1.00  0.97           N  
ATOM   2477  CD2 HIS A 168     -11.643  -2.821  -9.469  1.00  0.97           C  
ATOM   2478  CE1 HIS A 168     -13.093  -4.106 -10.499  1.00  0.97           C  
ATOM   2479  NE2 HIS A 168     -12.653  -2.864 -10.399  1.00  0.97           N  
ATOM   2480  H   HIS A 168     -11.293  -2.956  -6.006  1.00  0.97           H  
ATOM   2481  HA  HIS A 168     -12.013  -5.736  -6.904  1.00  0.97           H  
ATOM   2482 1HB  HIS A 168      -9.768  -3.871  -7.758  1.00  0.97           H  
ATOM   2483 2HB  HIS A 168     -10.022  -5.502  -8.380  1.00  0.97           H  
ATOM   2484  HD2 HIS A 168     -11.085  -1.935  -9.155  1.00  0.97           H  
ATOM   2485  HE1 HIS A 168     -13.894  -4.448 -11.153  1.00  0.97           H  
ATOM   2486  HE2 HIS A 168     -13.002  -2.067 -10.914  1.00  0.97           H  
ATOM   2487  N   SER A 169     -10.110  -5.113  -4.494  1.00  0.95           N  
ATOM   2488  CA  SER A 169      -9.163  -5.648  -3.512  1.00  0.95           C  
ATOM   2489  C   SER A 169      -9.720  -5.862  -2.102  1.00  0.95           C  
ATOM   2490  O   SER A 169      -8.998  -5.681  -1.118  1.00  0.95           O  
ATOM   2491  CB  SER A 169      -7.908  -4.791  -3.445  1.00  0.95           C  
ATOM   2492  OG  SER A 169      -7.240  -4.787  -4.678  1.00  0.95           O  
ATOM   2493  H   SER A 169     -10.653  -4.293  -4.268  1.00  0.95           H  
ATOM   2494  HA  SER A 169      -8.848  -6.629  -3.870  1.00  0.95           H  
ATOM   2495 1HB  SER A 169      -8.156  -3.779  -3.157  1.00  0.95           H  
ATOM   2496 2HB  SER A 169      -7.246  -5.191  -2.677  1.00  0.95           H  
ATOM   2497  HG  SER A 169      -7.233  -5.704  -4.981  1.00  0.95           H  
ATOM   2498  N   LEU A 170     -10.977  -6.284  -1.970  1.00  0.89           N  
ATOM   2499  CA  LEU A 170     -11.510  -6.499  -0.620  1.00  0.89           C  
ATOM   2500  C   LEU A 170     -11.008  -7.783  -0.006  1.00  0.89           C  
ATOM   2501  O   LEU A 170     -11.762  -8.743   0.132  1.00  0.89           O  
ATOM   2502  CB  LEU A 170     -13.031  -6.630  -0.589  1.00  0.89           C  
ATOM   2503  CG  LEU A 170     -13.842  -5.513  -0.973  1.00  0.89           C  
ATOM   2504  CD1 LEU A 170     -15.229  -5.914  -0.959  1.00  0.89           C  
ATOM   2505  CD2 LEU A 170     -13.640  -4.394  -0.006  1.00  0.89           C  
ATOM   2506  H   LEU A 170     -11.548  -6.446  -2.787  1.00  0.89           H  
ATOM   2507  HA  LEU A 170     -11.203  -5.671   0.007  1.00  0.89           H  
ATOM   2508 1HB  LEU A 170     -13.305  -7.462  -1.237  1.00  0.89           H  
ATOM   2509 2HB  LEU A 170     -13.321  -6.895   0.428  1.00  0.89           H  
ATOM   2510  HG  LEU A 170     -13.603  -5.217  -1.963  1.00  0.89           H  
ATOM   2511 1HD1 LEU A 170     -15.780  -5.056  -1.238  1.00  0.89           H  
ATOM   2512 2HD1 LEU A 170     -15.394  -6.723  -1.667  1.00  0.89           H  
ATOM   2513 3HD1 LEU A 170     -15.512  -6.239   0.038  1.00  0.89           H  
ATOM   2514 1HD2 LEU A 170     -14.273  -3.562  -0.295  1.00  0.89           H  
ATOM   2515 2HD2 LEU A 170     -13.903  -4.718   0.999  1.00  0.89           H  
ATOM   2516 3HD2 LEU A 170     -12.602  -4.088  -0.034  1.00  0.89           H  
ATOM   2517  N   LYS A 171      -9.754  -7.798   0.414  1.00  0.82           N  
ATOM   2518  CA  LYS A 171      -9.141  -9.019   0.934  1.00  0.82           C  
ATOM   2519  C   LYS A 171      -9.602  -9.316   2.358  1.00  0.82           C  
ATOM   2520  O   LYS A 171      -8.845  -9.184   3.321  1.00  0.82           O  
ATOM   2521  CB  LYS A 171      -7.619  -8.903   0.910  1.00  0.82           C  
ATOM   2522  CG  LYS A 171      -7.001  -8.643  -0.479  1.00  0.82           C  
ATOM   2523  CD  LYS A 171      -7.284  -9.788  -1.443  1.00  0.82           C  
ATOM   2524  CE  LYS A 171      -6.592  -9.589  -2.787  1.00  0.82           C  
ATOM   2525  NZ  LYS A 171      -6.978 -10.650  -3.768  1.00  0.82           N  
ATOM   2526  H   LYS A 171      -9.210  -6.951   0.273  1.00  0.82           H  
ATOM   2527  HA  LYS A 171      -9.442  -9.859   0.308  1.00  0.82           H  
ATOM   2528 1HB  LYS A 171      -7.310  -8.089   1.568  1.00  0.82           H  
ATOM   2529 2HB  LYS A 171      -7.185  -9.822   1.301  1.00  0.82           H  
ATOM   2530 1HG  LYS A 171      -7.413  -7.722  -0.890  1.00  0.82           H  
ATOM   2531 2HG  LYS A 171      -5.922  -8.521  -0.378  1.00  0.82           H  
ATOM   2532 1HD  LYS A 171      -6.952 -10.730  -1.003  1.00  0.82           H  
ATOM   2533 2HD  LYS A 171      -8.341  -9.846  -1.613  1.00  0.82           H  
ATOM   2534 1HE  LYS A 171      -6.865  -8.613  -3.193  1.00  0.82           H  
ATOM   2535 2HE  LYS A 171      -5.514  -9.624  -2.637  1.00  0.82           H  
ATOM   2536 1HZ  LYS A 171      -6.504 -10.492  -4.644  1.00  0.82           H  
ATOM   2537 2HZ  LYS A 171      -6.731 -11.559  -3.409  1.00  0.82           H  
ATOM   2538 3HZ  LYS A 171      -8.002 -10.600  -3.922  1.00  0.82           H  
ATOM   2539  N   ALA A 172     -10.870  -9.691   2.468  1.00  0.75           N  
ATOM   2540  CA  ALA A 172     -11.538  -9.972   3.728  1.00  0.75           C  
ATOM   2541  C   ALA A 172     -11.250 -11.373   4.233  1.00  0.75           C  
ATOM   2542  O   ALA A 172     -11.090 -12.315   3.453  1.00  0.75           O  
ATOM   2543  CB  ALA A 172     -13.043  -9.790   3.564  1.00  0.75           C  
ATOM   2544  H   ALA A 172     -11.394  -9.752   1.598  1.00  0.75           H  
ATOM   2545  HA  ALA A 172     -11.169  -9.275   4.466  1.00  0.75           H  
ATOM   2546 1HB  ALA A 172     -13.543  -9.972   4.510  1.00  0.75           H  
ATOM   2547 2HB  ALA A 172     -13.252  -8.775   3.235  1.00  0.75           H  
ATOM   2548 3HB  ALA A 172     -13.415 -10.495   2.821  1.00  0.75           H  
ATOM   2549  N   ALA A 173     -11.191 -11.510   5.550  1.00  0.69           N  
ATOM   2550  CA  ALA A 173     -11.072 -12.822   6.161  1.00  0.69           C  
ATOM   2551  C   ALA A 173     -12.364 -13.566   5.930  1.00  0.69           C  
ATOM   2552  O   ALA A 173     -12.391 -14.754   5.606  1.00  0.69           O  
ATOM   2553  CB  ALA A 173     -10.801 -12.705   7.639  1.00  0.69           C  
ATOM   2554  H   ALA A 173     -11.335 -10.693   6.128  1.00  0.69           H  
ATOM   2555  HA  ALA A 173     -10.260 -13.365   5.679  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173     -10.721 -13.700   8.077  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173      -9.874 -12.171   7.780  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173     -11.617 -12.158   8.116  1.00  0.69           H  
ATOM   2559  N   ALA A 174     -13.452 -12.830   6.058  1.00  0.65           N  
ATOM   2560  CA  ALA A 174     -14.747 -13.442   5.905  1.00  0.65           C  
ATOM   2561  C   ALA A 174     -15.702 -12.473   5.276  1.00  0.65           C  
ATOM   2562  O   ALA A 174     -15.602 -11.262   5.481  1.00  0.65           O  
ATOM   2563  CB  ALA A 174     -15.288 -13.905   7.254  1.00  0.65           C  
ATOM   2564  H   ALA A 174     -13.360 -11.841   6.297  1.00  0.65           H  
ATOM   2565  HA  ALA A 174     -14.643 -14.295   5.250  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174     -16.255 -14.380   7.109  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174     -14.593 -14.622   7.694  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174     -15.396 -13.051   7.917  1.00  0.65           H  
ATOM   2569  N   ALA A 175     -16.656 -13.018   4.554  1.00  0.64           N  
ATOM   2570  CA  ALA A 175     -17.666 -12.188   3.946  1.00  0.64           C  
ATOM   2571  C   ALA A 175     -19.006 -12.851   3.922  1.00  0.64           C  
ATOM   2572  O   ALA A 175     -19.081 -14.078   3.861  1.00  0.64           O  
ATOM   2573  CB  ALA A 175     -17.289 -11.872   2.521  1.00  0.64           C  
ATOM   2574  H   ALA A 175     -16.626 -14.024   4.383  1.00  0.64           H  
ATOM   2575  HA  ALA A 175     -17.740 -11.285   4.529  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175     -18.057 -11.246   2.105  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175     -16.331 -11.353   2.489  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175     -17.222 -12.792   1.948  1.00  0.64           H  
ATOM   2579  N   THR A 176     -20.051 -12.029   3.909  1.00  0.64           N  
ATOM   2580  CA  THR A 176     -21.401 -12.548   3.745  1.00  0.64           C  
ATOM   2581  C   THR A 176     -22.290 -11.603   2.973  1.00  0.64           C  
ATOM   2582  O   THR A 176     -22.202 -10.385   3.160  1.00  0.64           O  
ATOM   2583  CB  THR A 176     -22.119 -12.737   5.102  1.00  0.64           C  
ATOM   2584  OG1 THR A 176     -23.340 -13.438   4.884  1.00  0.64           O  
ATOM   2585  CG2 THR A 176     -22.450 -11.408   5.691  1.00  0.64           C  
ATOM   2586  H   THR A 176     -19.875 -11.028   4.017  1.00  0.64           H  
ATOM   2587  HA  THR A 176     -21.359 -13.487   3.213  1.00  0.64           H  
ATOM   2588  HB  THR A 176     -21.512 -13.292   5.769  1.00  0.64           H  
ATOM   2589  HG1 THR A 176     -23.129 -14.261   4.394  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176     -22.981 -11.541   6.632  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176     -21.532 -10.860   5.861  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176     -23.087 -10.855   4.997  1.00  0.64           H  
ATOM   2593  N   ILE A 177     -23.232 -12.168   2.221  1.00  0.67           N  
ATOM   2594  CA  ILE A 177     -24.291 -11.369   1.644  1.00  0.67           C  
ATOM   2595  C   ILE A 177     -25.615 -11.827   2.238  1.00  0.67           C  
ATOM   2596  O   ILE A 177     -25.973 -13.005   2.157  1.00  0.67           O  
ATOM   2597  CB  ILE A 177     -24.375 -11.519   0.130  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177     -23.166 -11.162  -0.495  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177     -25.488 -10.696  -0.437  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177     -23.242 -11.381  -1.890  1.00  0.67           C  
ATOM   2601  H   ILE A 177     -23.196 -13.166   2.006  1.00  0.67           H  
ATOM   2602  HA  ILE A 177     -24.142 -10.323   1.898  1.00  0.67           H  
ATOM   2603  HB  ILE A 177     -24.553 -12.559  -0.109  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177     -22.933 -10.176  -0.335  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177     -22.371 -11.770  -0.092  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177     -25.538 -10.847  -1.512  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177     -26.399 -11.012   0.004  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177     -25.337  -9.655  -0.227  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177     -22.300 -11.130  -2.277  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177     -23.475 -12.399  -2.086  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177     -24.009 -10.758  -2.329  1.00  0.67           H  
ATOM   2612  N   LEU A 178     -26.340 -10.906   2.826  1.00  0.72           N  
ATOM   2613  CA  LEU A 178     -27.618 -11.207   3.426  1.00  0.72           C  
ATOM   2614  C   LEU A 178     -28.644 -11.034   2.309  1.00  0.72           C  
ATOM   2615  O   LEU A 178     -28.295 -10.518   1.252  1.00  0.72           O  
ATOM   2616  CB  LEU A 178     -27.832 -10.266   4.605  1.00  0.72           C  
ATOM   2617  CG  LEU A 178     -26.687 -10.301   5.647  1.00  0.72           C  
ATOM   2618  CD1 LEU A 178     -26.959  -9.282   6.662  1.00  0.72           C  
ATOM   2619  CD2 LEU A 178     -26.550 -11.678   6.262  1.00  0.72           C  
ATOM   2620  H   LEU A 178     -25.974  -9.958   2.899  1.00  0.72           H  
ATOM   2621  HA  LEU A 178     -27.633 -12.240   3.769  1.00  0.72           H  
ATOM   2622 1HB  LEU A 178     -27.934  -9.250   4.256  1.00  0.72           H  
ATOM   2623 2HB  LEU A 178     -28.755 -10.537   5.114  1.00  0.72           H  
ATOM   2624  HG  LEU A 178     -25.751 -10.038   5.154  1.00  0.72           H  
ATOM   2625 1HD1 LEU A 178     -26.152  -9.247   7.375  1.00  0.72           H  
ATOM   2626 2HD1 LEU A 178     -27.037  -8.330   6.154  1.00  0.72           H  
ATOM   2627 3HD1 LEU A 178     -27.897  -9.509   7.171  1.00  0.72           H  
ATOM   2628 1HD2 LEU A 178     -25.733 -11.671   6.980  1.00  0.72           H  
ATOM   2629 2HD2 LEU A 178     -27.479 -11.949   6.765  1.00  0.72           H  
ATOM   2630 3HD2 LEU A 178     -26.333 -12.400   5.473  1.00  0.72           H  
ATOM   2631  N   ASN A 179     -29.880 -11.473   2.502  1.00  0.79           N  
ATOM   2632  CA  ASN A 179     -30.891 -11.408   1.440  1.00  0.79           C  
ATOM   2633  C   ASN A 179     -30.738 -10.219   0.495  1.00  0.79           C  
ATOM   2634  O   ASN A 179     -30.655  -9.066   0.935  1.00  0.79           O  
ATOM   2635  CB  ASN A 179     -32.274 -11.375   2.054  1.00  0.79           C  
ATOM   2636  CG  ASN A 179     -33.388 -11.417   1.019  1.00  0.79           C  
ATOM   2637  OD1 ASN A 179     -33.624 -10.407   0.375  1.00  0.79           O  
ATOM   2638  ND2 ASN A 179     -34.065 -12.523   0.854  1.00  0.79           N  
ATOM   2639  H   ASN A 179     -30.137 -11.895   3.386  1.00  0.79           H  
ATOM   2640  HA  ASN A 179     -30.798 -12.313   0.836  1.00  0.79           H  
ATOM   2641 1HB  ASN A 179     -32.397 -12.206   2.737  1.00  0.79           H  
ATOM   2642 2HB  ASN A 179     -32.380 -10.460   2.641  1.00  0.79           H  
ATOM   2643 1HD2 ASN A 179     -34.798 -12.565   0.181  1.00  0.79           H  
ATOM   2644 2HD2 ASN A 179     -33.846 -13.353   1.396  1.00  0.79           H  
ATOM   2645  N   VAL A 180     -30.712 -10.526  -0.804  1.00  0.87           N  
ATOM   2646  CA  VAL A 180     -30.593  -9.531  -1.863  1.00  0.87           C  
ATOM   2647  C   VAL A 180     -31.966  -9.346  -2.488  1.00  0.87           C  
ATOM   2648  O   VAL A 180     -32.626 -10.318  -2.860  1.00  0.87           O  
ATOM   2649  CB  VAL A 180     -29.608  -9.992  -2.951  1.00  0.87           C  
ATOM   2650  CG1 VAL A 180     -29.472  -8.957  -4.046  1.00  0.87           C  
ATOM   2651  CG2 VAL A 180     -28.300 -10.293  -2.339  1.00  0.87           C  
ATOM   2652  H   VAL A 180     -30.780 -11.501  -1.063  1.00  0.87           H  
ATOM   2653  HA  VAL A 180     -30.258  -8.583  -1.440  1.00  0.87           H  
ATOM   2654  HB  VAL A 180     -30.001 -10.854  -3.402  1.00  0.87           H  
ATOM   2655 1HG1 VAL A 180     -28.796  -9.314  -4.810  1.00  0.87           H  
ATOM   2656 2HG1 VAL A 180     -30.427  -8.746  -4.492  1.00  0.87           H  
ATOM   2657 3HG1 VAL A 180     -29.081  -8.058  -3.611  1.00  0.87           H  
ATOM   2658 1HG2 VAL A 180     -27.605 -10.654  -3.097  1.00  0.87           H  
ATOM   2659 2HG2 VAL A 180     -27.901  -9.405  -1.874  1.00  0.87           H  
ATOM   2660 3HG2 VAL A 180     -28.448 -11.044  -1.593  1.00  0.87           H  
ATOM   2661  N   THR A 181     -32.388  -8.100  -2.597  1.00  0.96           N  
ATOM   2662  CA  THR A 181     -33.693  -7.751  -3.135  1.00  0.96           C  
ATOM   2663  C   THR A 181     -33.595  -6.828  -4.348  1.00  0.96           C  
ATOM   2664  O   THR A 181     -32.511  -6.521  -4.830  1.00  0.96           O  
ATOM   2665  CB  THR A 181     -34.484  -7.019  -2.068  1.00  0.96           C  
ATOM   2666  OG1 THR A 181     -33.855  -5.772  -1.870  1.00  0.96           O  
ATOM   2667  CG2 THR A 181     -34.470  -7.793  -0.783  1.00  0.96           C  
ATOM   2668  H   THR A 181     -31.800  -7.361  -2.221  1.00  0.96           H  
ATOM   2669  HA  THR A 181     -34.212  -8.663  -3.432  1.00  0.96           H  
ATOM   2670  HB  THR A 181     -35.512  -6.860  -2.387  1.00  0.96           H  
ATOM   2671  HG1 THR A 181     -34.297  -5.310  -1.111  1.00  0.96           H  
ATOM   2672 1HG2 THR A 181     -34.998  -7.251  -0.020  1.00  0.96           H  
ATOM   2673 2HG2 THR A 181     -34.950  -8.754  -0.947  1.00  0.96           H  
ATOM   2674 3HG2 THR A 181     -33.452  -7.949  -0.459  1.00  0.96           H  
ATOM   2675  N   GLU A 182     -34.754  -6.386  -4.823  1.00  1.07           N  
ATOM   2676  CA  GLU A 182     -34.904  -5.444  -5.930  1.00  1.07           C  
ATOM   2677  C   GLU A 182     -34.911  -3.978  -5.445  1.00  1.07           C  
ATOM   2678  O   GLU A 182     -35.033  -3.039  -6.238  1.00  1.07           O  
ATOM   2679  CB  GLU A 182     -36.223  -5.737  -6.652  1.00  1.07           C  
ATOM   2680  CG  GLU A 182     -36.275  -7.088  -7.349  1.00  1.07           C  
ATOM   2681  CD  GLU A 182     -37.582  -7.340  -8.064  1.00  1.07           C  
ATOM   2682  OE1 GLU A 182     -38.442  -6.494  -8.013  1.00  1.07           O  
ATOM   2683  OE2 GLU A 182     -37.716  -8.379  -8.667  1.00  1.07           O  
ATOM   2684  H   GLU A 182     -35.599  -6.711  -4.374  1.00  1.07           H  
ATOM   2685  HA  GLU A 182     -34.067  -5.580  -6.620  1.00  1.07           H  
ATOM   2686 1HB  GLU A 182     -37.030  -5.725  -5.919  1.00  1.07           H  
ATOM   2687 2HB  GLU A 182     -36.444  -4.957  -7.369  1.00  1.07           H  
ATOM   2688 1HG  GLU A 182     -35.474  -7.135  -8.068  1.00  1.07           H  
ATOM   2689 2HG  GLU A 182     -36.109  -7.870  -6.612  1.00  1.07           H  
ATOM   2690  N   ASP A 183     -34.773  -3.790  -4.130  1.00  1.18           N  
ATOM   2691  CA  ASP A 183     -34.912  -2.498  -3.456  1.00  1.18           C  
ATOM   2692  C   ASP A 183     -34.002  -1.372  -3.955  1.00  1.18           C  
ATOM   2693  O   ASP A 183     -34.397  -0.207  -3.943  1.00  1.18           O  
ATOM   2694  CB  ASP A 183     -34.611  -2.723  -1.986  1.00  1.18           C  
ATOM   2695  CG  ASP A 183     -35.702  -3.546  -1.208  1.00  1.18           C  
ATOM   2696  OD1 ASP A 183     -36.852  -3.642  -1.579  1.00  1.18           O  
ATOM   2697  OD2 ASP A 183     -35.303  -4.160  -0.257  1.00  1.18           O  
ATOM   2698  H   ASP A 183     -34.573  -4.590  -3.532  1.00  1.18           H  
ATOM   2699  HA  ASP A 183     -35.946  -2.172  -3.569  1.00  1.18           H  
ATOM   2700 1HB  ASP A 183     -33.650  -3.229  -1.893  1.00  1.18           H  
ATOM   2701 2HB  ASP A 183     -34.492  -1.755  -1.509  1.00  1.18           H  
ATOM   2702  N   HIS A 184     -32.789  -1.708  -4.384  1.00  1.29           N  
ATOM   2703  CA  HIS A 184     -31.832  -0.694  -4.819  1.00  1.29           C  
ATOM   2704  C   HIS A 184     -31.577  -0.714  -6.326  1.00  1.29           C  
ATOM   2705  O   HIS A 184     -30.595  -0.133  -6.804  1.00  1.29           O  
ATOM   2706  CB  HIS A 184     -30.510  -0.857  -4.079  1.00  1.29           C  
ATOM   2707  CG  HIS A 184     -30.628  -0.666  -2.589  1.00  1.29           C  
ATOM   2708  ND1 HIS A 184     -30.271  -1.641  -1.677  1.00  1.29           N  
ATOM   2709  CD2 HIS A 184     -31.060   0.388  -1.863  1.00  1.29           C  
ATOM   2710  CE1 HIS A 184     -30.477  -1.193  -0.451  1.00  1.29           C  
ATOM   2711  NE2 HIS A 184     -30.950   0.042  -0.534  1.00  1.29           N  
ATOM   2712  H   HIS A 184     -32.523  -2.683  -4.397  1.00  1.29           H  
ATOM   2713  HA  HIS A 184     -32.223   0.292  -4.575  1.00  1.29           H  
ATOM   2714 1HB  HIS A 184     -30.152  -1.841  -4.254  1.00  1.29           H  
ATOM   2715 2HB  HIS A 184     -29.770  -0.157  -4.469  1.00  1.29           H  
ATOM   2716  HD1 HIS A 184     -29.882  -2.553  -1.891  1.00  1.29           H  
ATOM   2717  HD2 HIS A 184     -31.438   1.371  -2.142  1.00  1.29           H  
ATOM   2718  HE1 HIS A 184     -30.256  -1.823   0.414  1.00  1.29           H  
ATOM   2719  N   MET A 185     -32.495  -1.328  -7.080  1.00  1.40           N  
ATOM   2720  CA  MET A 185     -32.371  -1.452  -8.537  1.00  1.40           C  
ATOM   2721  C   MET A 185     -32.216  -0.121  -9.278  1.00  1.40           C  
ATOM   2722  O   MET A 185     -31.683  -0.084 -10.382  1.00  1.40           O  
ATOM   2723  CB  MET A 185     -33.572  -2.183  -9.101  1.00  1.40           C  
ATOM   2724  CG  MET A 185     -33.435  -2.601 -10.554  1.00  1.40           C  
ATOM   2725  SD  MET A 185     -34.898  -3.469 -11.128  1.00  1.40           S  
ATOM   2726  CE  MET A 185     -34.915  -4.782  -9.942  1.00  1.40           C  
ATOM   2727  H   MET A 185     -33.306  -1.770  -6.635  1.00  1.40           H  
ATOM   2728  HA  MET A 185     -31.479  -2.044  -8.745  1.00  1.40           H  
ATOM   2729 1HB  MET A 185     -33.750  -3.081  -8.511  1.00  1.40           H  
ATOM   2730 2HB  MET A 185     -34.460  -1.553  -9.005  1.00  1.40           H  
ATOM   2731 1HG  MET A 185     -33.276  -1.724 -11.182  1.00  1.40           H  
ATOM   2732 2HG  MET A 185     -32.571  -3.256 -10.665  1.00  1.40           H  
ATOM   2733 1HE  MET A 185     -35.768  -5.439 -10.124  1.00  1.40           H  
ATOM   2734 2HE  MET A 185     -34.010  -5.338 -10.003  1.00  1.40           H  
ATOM   2735 3HE  MET A 185     -34.992  -4.352  -8.951  1.00  1.40           H  
ATOM   2736  N   ASP A 186     -32.637   0.987  -8.670  1.00  1.50           N  
ATOM   2737  CA  ASP A 186     -32.544   2.305  -9.297  1.00  1.50           C  
ATOM   2738  C   ASP A 186     -31.116   2.649  -9.732  1.00  1.50           C  
ATOM   2739  O   ASP A 186     -30.918   3.393 -10.693  1.00  1.50           O  
ATOM   2740  CB  ASP A 186     -32.990   3.391  -8.323  1.00  1.50           C  
ATOM   2741  CG  ASP A 186     -34.479   3.425  -8.043  1.00  1.50           C  
ATOM   2742  OD1 ASP A 186     -35.259   2.814  -8.755  1.00  1.50           O  
ATOM   2743  OD2 ASP A 186     -34.833   4.069  -7.094  1.00  1.50           O  
ATOM   2744  H   ASP A 186     -33.050   0.903  -7.752  1.00  1.50           H  
ATOM   2745  HA  ASP A 186     -33.186   2.316 -10.179  1.00  1.50           H  
ATOM   2746 1HB  ASP A 186     -32.465   3.252  -7.376  1.00  1.50           H  
ATOM   2747 2HB  ASP A 186     -32.688   4.363  -8.714  1.00  1.50           H  
ATOM   2748  N   ARG A 187     -30.115   2.137  -9.011  1.00  1.56           N  
ATOM   2749  CA  ARG A 187     -28.725   2.425  -9.350  1.00  1.56           C  
ATOM   2750  C   ARG A 187     -28.136   1.396 -10.312  1.00  1.56           C  
ATOM   2751  O   ARG A 187     -26.968   1.496 -10.693  1.00  1.56           O  
ATOM   2752  CB  ARG A 187     -27.857   2.463  -8.105  1.00  1.56           C  
ATOM   2753  CG  ARG A 187     -28.114   3.601  -7.134  1.00  1.56           C  
ATOM   2754  CD  ARG A 187     -27.154   3.528  -5.989  1.00  1.56           C  
ATOM   2755  NE  ARG A 187     -27.307   4.629  -5.042  1.00  1.56           N  
ATOM   2756  CZ  ARG A 187     -26.504   4.819  -3.968  1.00  1.56           C  
ATOM   2757  NH1 ARG A 187     -25.527   3.975  -3.735  1.00  1.56           N  
ATOM   2758  NH2 ARG A 187     -26.697   5.844  -3.156  1.00  1.56           N  
ATOM   2759  H   ARG A 187     -30.321   1.501  -8.236  1.00  1.56           H  
ATOM   2760  HA  ARG A 187     -28.687   3.403  -9.828  1.00  1.56           H  
ATOM   2761 1HB  ARG A 187     -28.021   1.547  -7.546  1.00  1.56           H  
ATOM   2762 2HB  ARG A 187     -26.806   2.487  -8.391  1.00  1.56           H  
ATOM   2763 1HG  ARG A 187     -27.985   4.557  -7.642  1.00  1.56           H  
ATOM   2764 2HG  ARG A 187     -29.131   3.525  -6.744  1.00  1.56           H  
ATOM   2765 1HD  ARG A 187     -27.314   2.592  -5.450  1.00  1.56           H  
ATOM   2766 2HD  ARG A 187     -26.134   3.551  -6.372  1.00  1.56           H  
ATOM   2767  HE  ARG A 187     -28.053   5.293  -5.200  1.00  1.56           H  
ATOM   2768 1HH1 ARG A 187     -25.387   3.194  -4.357  1.00  1.56           H  
ATOM   2769 2HH1 ARG A 187     -24.922   4.105  -2.932  1.00  1.56           H  
ATOM   2770 1HH2 ARG A 187     -27.445   6.496  -3.333  1.00  1.56           H  
ATOM   2771 2HH2 ARG A 187     -26.085   5.976  -2.362  1.00  1.56           H  
ATOM   2772  N   TYR A 188     -28.938   0.397 -10.672  1.00  1.56           N  
ATOM   2773  CA  TYR A 188     -28.543  -0.724 -11.513  1.00  1.56           C  
ATOM   2774  C   TYR A 188     -29.551  -0.988 -12.637  1.00  1.56           C  
ATOM   2775  O   TYR A 188     -30.312  -1.956 -12.561  1.00  1.56           O  
ATOM   2776  CB  TYR A 188     -28.357  -1.932 -10.623  1.00  1.56           C  
ATOM   2777  CG  TYR A 188     -27.297  -1.660  -9.613  1.00  1.56           C  
ATOM   2778  CD1 TYR A 188     -27.637  -1.317  -8.329  1.00  1.56           C  
ATOM   2779  CD2 TYR A 188     -25.966  -1.716  -9.990  1.00  1.56           C  
ATOM   2780  CE1 TYR A 188     -26.651  -1.018  -7.426  1.00  1.56           C  
ATOM   2781  CE2 TYR A 188     -24.978  -1.428  -9.085  1.00  1.56           C  
ATOM   2782  CZ  TYR A 188     -25.317  -1.075  -7.809  1.00  1.56           C  
ATOM   2783  OH  TYR A 188     -24.345  -0.770  -6.899  1.00  1.56           O  
ATOM   2784  H   TYR A 188     -29.903   0.405 -10.356  1.00  1.56           H  
ATOM   2785  HA  TYR A 188     -27.572  -0.509 -11.955  1.00  1.56           H  
ATOM   2786 1HB  TYR A 188     -29.289  -2.163 -10.107  1.00  1.56           H  
ATOM   2787 2HB  TYR A 188     -28.070  -2.789 -11.207  1.00  1.56           H  
ATOM   2788  HD1 TYR A 188     -28.686  -1.266  -8.034  1.00  1.56           H  
ATOM   2789  HD2 TYR A 188     -25.702  -1.974 -11.006  1.00  1.56           H  
ATOM   2790  HE1 TYR A 188     -26.924  -0.733  -6.411  1.00  1.56           H  
ATOM   2791  HE2 TYR A 188     -23.925  -1.464  -9.386  1.00  1.56           H  
ATOM   2792  HH  TYR A 188     -23.477  -0.780  -7.346  1.00  1.56           H  
ATOM   2793  N   PRO A 189     -29.539  -0.181 -13.718  1.00  1.52           N  
ATOM   2794  CA  PRO A 189     -30.529  -0.119 -14.787  1.00  1.52           C  
ATOM   2795  C   PRO A 189     -30.778  -1.435 -15.521  1.00  1.52           C  
ATOM   2796  O   PRO A 189     -31.814  -1.575 -16.177  1.00  1.52           O  
ATOM   2797  CB  PRO A 189     -29.888   0.876 -15.770  1.00  1.52           C  
ATOM   2798  CG  PRO A 189     -28.984   1.723 -14.933  1.00  1.52           C  
ATOM   2799  CD  PRO A 189     -28.426   0.779 -13.905  1.00  1.52           C  
ATOM   2800  HA  PRO A 189     -31.465   0.278 -14.383  1.00  1.52           H  
ATOM   2801 1HB  PRO A 189     -29.353   0.326 -16.559  1.00  1.52           H  
ATOM   2802 2HB  PRO A 189     -30.678   1.460 -16.269  1.00  1.52           H  
ATOM   2803 1HG  PRO A 189     -28.203   2.179 -15.559  1.00  1.52           H  
ATOM   2804 2HG  PRO A 189     -29.551   2.548 -14.478  1.00  1.52           H  
ATOM   2805 1HD  PRO A 189     -27.532   0.255 -14.281  1.00  1.52           H  
ATOM   2806 2HD  PRO A 189     -28.220   1.365 -13.024  1.00  1.52           H  
ATOM   2807  N   LEU A 190     -29.863  -2.396 -15.438  1.00  1.43           N  
ATOM   2808  CA  LEU A 190     -30.066  -3.644 -16.151  1.00  1.43           C  
ATOM   2809  C   LEU A 190     -30.861  -4.674 -15.336  1.00  1.43           C  
ATOM   2810  O   LEU A 190     -31.147  -5.768 -15.830  1.00  1.43           O  
ATOM   2811  CB  LEU A 190     -28.714  -4.219 -16.547  1.00  1.43           C  
ATOM   2812  CG  LEU A 190     -27.891  -3.327 -17.466  1.00  1.43           C  
ATOM   2813  CD1 LEU A 190     -26.534  -3.965 -17.694  1.00  1.43           C  
ATOM   2814  CD2 LEU A 190     -28.645  -3.114 -18.765  1.00  1.43           C  
ATOM   2815  H   LEU A 190     -29.006  -2.294 -14.888  1.00  1.43           H  
ATOM   2816  HA  LEU A 190     -30.626  -3.430 -17.059  1.00  1.43           H  
ATOM   2817 1HB  LEU A 190     -28.144  -4.404 -15.655  1.00  1.43           H  
ATOM   2818 2HB  LEU A 190     -28.875  -5.167 -17.054  1.00  1.43           H  
ATOM   2819  HG  LEU A 190     -27.729  -2.360 -16.981  1.00  1.43           H  
ATOM   2820 1HD1 LEU A 190     -25.933  -3.323 -18.339  1.00  1.43           H  
ATOM   2821 2HD1 LEU A 190     -26.030  -4.092 -16.736  1.00  1.43           H  
ATOM   2822 3HD1 LEU A 190     -26.664  -4.936 -18.168  1.00  1.43           H  
ATOM   2823 1HD2 LEU A 190     -28.064  -2.467 -19.423  1.00  1.43           H  
ATOM   2824 2HD2 LEU A 190     -28.809  -4.075 -19.253  1.00  1.43           H  
ATOM   2825 3HD2 LEU A 190     -29.608  -2.645 -18.552  1.00  1.43           H  
ATOM   2826  N   GLY A 191     -31.230  -4.332 -14.095  1.00  1.31           N  
ATOM   2827  CA  GLY A 191     -32.025  -5.248 -13.277  1.00  1.31           C  
ATOM   2828  C   GLY A 191     -31.343  -5.791 -12.021  1.00  1.31           C  
ATOM   2829  O   GLY A 191     -30.162  -5.537 -11.742  1.00  1.31           O  
ATOM   2830  H   GLY A 191     -30.967  -3.422 -13.713  1.00  1.31           H  
ATOM   2831 1HA  GLY A 191     -32.938  -4.734 -12.985  1.00  1.31           H  
ATOM   2832 2HA  GLY A 191     -32.344  -6.085 -13.893  1.00  1.31           H  
ATOM   2833  N   MET A 192     -32.099  -6.618 -11.291  1.00  1.18           N  
ATOM   2834  CA  MET A 192     -31.648  -7.204 -10.032  1.00  1.18           C  
ATOM   2835  C   MET A 192     -30.369  -7.996 -10.185  1.00  1.18           C  
ATOM   2836  O   MET A 192     -29.571  -8.059  -9.260  1.00  1.18           O  
ATOM   2837  CB  MET A 192     -32.695  -8.131  -9.440  1.00  1.18           C  
ATOM   2838  CG  MET A 192     -32.270  -8.708  -8.094  1.00  1.18           C  
ATOM   2839  SD  MET A 192     -33.497  -9.776  -7.352  1.00  1.18           S  
ATOM   2840  CE  MET A 192     -32.555 -10.358  -5.964  1.00  1.18           C  
ATOM   2841  H   MET A 192     -33.041  -6.808 -11.603  1.00  1.18           H  
ATOM   2842  HA  MET A 192     -31.459  -6.395  -9.326  1.00  1.18           H  
ATOM   2843 1HB  MET A 192     -33.625  -7.601  -9.304  1.00  1.18           H  
ATOM   2844 2HB  MET A 192     -32.883  -8.960 -10.121  1.00  1.18           H  
ATOM   2845 1HG  MET A 192     -31.351  -9.279  -8.221  1.00  1.18           H  
ATOM   2846 2HG  MET A 192     -32.067  -7.889  -7.397  1.00  1.18           H  
ATOM   2847 1HE  MET A 192     -33.159 -11.044  -5.367  1.00  1.18           H  
ATOM   2848 2HE  MET A 192     -31.656 -10.865  -6.306  1.00  1.18           H  
ATOM   2849 3HE  MET A 192     -32.287  -9.513  -5.361  1.00  1.18           H  
ATOM   2850  N   GLN A 193     -30.176  -8.612 -11.345  1.00  1.08           N  
ATOM   2851  CA  GLN A 193     -28.996  -9.421 -11.589  1.00  1.08           C  
ATOM   2852  C   GLN A 193     -27.714  -8.584 -11.622  1.00  1.08           C  
ATOM   2853  O   GLN A 193     -26.635  -9.086 -11.314  1.00  1.08           O  
ATOM   2854  CB  GLN A 193     -29.155 -10.221 -12.880  1.00  1.08           C  
ATOM   2855  CG  GLN A 193     -30.239 -11.280 -12.795  1.00  1.08           C  
ATOM   2856  CD  GLN A 193     -29.968 -12.263 -11.664  1.00  1.08           C  
ATOM   2857  OE1 GLN A 193     -28.799 -12.563 -11.367  1.00  1.08           O  
ATOM   2858  NE2 GLN A 193     -31.035 -12.772 -11.040  1.00  1.08           N  
ATOM   2859  H   GLN A 193     -30.868  -8.514 -12.072  1.00  1.08           H  
ATOM   2860  HA  GLN A 193     -28.902 -10.133 -10.771  1.00  1.08           H  
ATOM   2861 1HB  GLN A 193     -29.398  -9.543 -13.700  1.00  1.08           H  
ATOM   2862 2HB  GLN A 193     -28.214 -10.711 -13.125  1.00  1.08           H  
ATOM   2863 1HG  GLN A 193     -31.196 -10.794 -12.606  1.00  1.08           H  
ATOM   2864 2HG  GLN A 193     -30.276 -11.832 -13.736  1.00  1.08           H  
ATOM   2865 1HE2 GLN A 193     -30.929 -13.435 -10.297  1.00  1.08           H  
ATOM   2866 2HE2 GLN A 193     -31.956 -12.500 -11.324  1.00  1.08           H  
ATOM   2867  N   GLN A 194     -27.819  -7.305 -11.989  1.00  0.99           N  
ATOM   2868  CA  GLN A 194     -26.639  -6.449 -12.029  1.00  0.99           C  
ATOM   2869  C   GLN A 194     -26.307  -6.093 -10.591  1.00  0.99           C  
ATOM   2870  O   GLN A 194     -25.147  -6.147 -10.163  1.00  0.99           O  
ATOM   2871  CB  GLN A 194     -26.918  -5.191 -12.849  1.00  0.99           C  
ATOM   2872  CG  GLN A 194     -25.739  -4.243 -13.013  1.00  0.99           C  
ATOM   2873  CD  GLN A 194     -26.097  -2.955 -13.811  1.00  0.99           C  
ATOM   2874  OE1 GLN A 194     -27.272  -2.636 -14.055  1.00  0.99           O  
ATOM   2875  NE2 GLN A 194     -25.069  -2.214 -14.206  1.00  0.99           N  
ATOM   2876  H   GLN A 194     -28.727  -6.897 -12.191  1.00  0.99           H  
ATOM   2877  HA  GLN A 194     -25.804  -6.996 -12.462  1.00  0.99           H  
ATOM   2878 1HB  GLN A 194     -27.233  -5.496 -13.839  1.00  0.99           H  
ATOM   2879 2HB  GLN A 194     -27.749  -4.653 -12.411  1.00  0.99           H  
ATOM   2880 1HG  GLN A 194     -25.383  -3.963 -12.027  1.00  0.99           H  
ATOM   2881 2HG  GLN A 194     -24.950  -4.764 -13.554  1.00  0.99           H  
ATOM   2882 1HE2 GLN A 194     -25.222  -1.370 -14.723  1.00  0.99           H  
ATOM   2883 2HE2 GLN A 194     -24.131  -2.498 -13.989  1.00  0.99           H  
ATOM   2884  N   TYR A 195     -27.353  -5.777  -9.835  1.00  0.92           N  
ATOM   2885  CA  TYR A 195     -27.212  -5.460  -8.420  1.00  0.92           C  
ATOM   2886  C   TYR A 195     -26.603  -6.650  -7.681  1.00  0.92           C  
ATOM   2887  O   TYR A 195     -25.595  -6.519  -6.979  1.00  0.92           O  
ATOM   2888  CB  TYR A 195     -28.584  -5.048  -7.858  1.00  0.92           C  
ATOM   2889  CG  TYR A 195     -28.700  -4.856  -6.351  1.00  0.92           C  
ATOM   2890  CD1 TYR A 195     -28.036  -3.835  -5.736  1.00  0.92           C  
ATOM   2891  CD2 TYR A 195     -29.551  -5.663  -5.604  1.00  0.92           C  
ATOM   2892  CE1 TYR A 195     -28.171  -3.617  -4.393  1.00  0.92           C  
ATOM   2893  CE2 TYR A 195     -29.700  -5.436  -4.239  1.00  0.92           C  
ATOM   2894  CZ  TYR A 195     -29.007  -4.418  -3.634  1.00  0.92           C  
ATOM   2895  OH  TYR A 195     -29.105  -4.183  -2.267  1.00  0.92           O  
ATOM   2896  H   TYR A 195     -28.279  -5.757 -10.274  1.00  0.92           H  
ATOM   2897  HA  TYR A 195     -26.527  -4.619  -8.320  1.00  0.92           H  
ATOM   2898 1HB  TYR A 195     -28.891  -4.120  -8.335  1.00  0.92           H  
ATOM   2899 2HB  TYR A 195     -29.314  -5.794  -8.144  1.00  0.92           H  
ATOM   2900  HD1 TYR A 195     -27.394  -3.212  -6.304  1.00  0.92           H  
ATOM   2901  HD2 TYR A 195     -30.106  -6.472  -6.086  1.00  0.92           H  
ATOM   2902  HE1 TYR A 195     -27.622  -2.804  -3.924  1.00  0.92           H  
ATOM   2903  HE2 TYR A 195     -30.362  -6.067  -3.650  1.00  0.92           H  
ATOM   2904  HH  TYR A 195     -29.803  -4.761  -1.873  1.00  0.92           H  
ATOM   2905  N   ARG A 196     -27.200  -7.823  -7.872  1.00  0.88           N  
ATOM   2906  CA  ARG A 196     -26.746  -9.036  -7.223  1.00  0.88           C  
ATOM   2907  C   ARG A 196     -25.306  -9.350  -7.600  1.00  0.88           C  
ATOM   2908  O   ARG A 196     -24.497  -9.671  -6.724  1.00  0.88           O  
ATOM   2909  CB  ARG A 196     -27.647 -10.193  -7.620  1.00  0.88           C  
ATOM   2910  CG  ARG A 196     -27.421 -11.483  -6.870  1.00  0.88           C  
ATOM   2911  CD  ARG A 196     -28.378 -12.507  -7.309  1.00  0.88           C  
ATOM   2912  NE  ARG A 196     -28.083 -13.077  -8.597  1.00  0.88           N  
ATOM   2913  CZ  ARG A 196     -27.263 -14.111  -8.789  1.00  0.88           C  
ATOM   2914  NH1 ARG A 196     -26.687 -14.725  -7.773  1.00  0.88           N  
ATOM   2915  NH2 ARG A 196     -27.066 -14.502 -10.024  1.00  0.88           N  
ATOM   2916  H   ARG A 196     -28.012  -7.869  -8.471  1.00  0.88           H  
ATOM   2917  HA  ARG A 196     -26.805  -8.892  -6.148  1.00  0.88           H  
ATOM   2918 1HB  ARG A 196     -28.690  -9.904  -7.478  1.00  0.88           H  
ATOM   2919 2HB  ARG A 196     -27.515 -10.403  -8.683  1.00  0.88           H  
ATOM   2920 1HG  ARG A 196     -26.414 -11.851  -7.065  1.00  0.88           H  
ATOM   2921 2HG  ARG A 196     -27.553 -11.329  -5.798  1.00  0.88           H  
ATOM   2922 1HD  ARG A 196     -28.334 -13.291  -6.603  1.00  0.88           H  
ATOM   2923 2HD  ARG A 196     -29.384 -12.089  -7.337  1.00  0.88           H  
ATOM   2924  HE  ARG A 196     -28.484 -12.669  -9.444  1.00  0.88           H  
ATOM   2925 1HH1 ARG A 196     -26.853 -14.417  -6.799  1.00  0.88           H  
ATOM   2926 2HH1 ARG A 196     -26.075 -15.508  -7.941  1.00  0.88           H  
ATOM   2927 1HH2 ARG A 196     -27.552 -13.981 -10.764  1.00  0.88           H  
ATOM   2928 2HH2 ARG A 196     -26.464 -15.281 -10.233  1.00  0.88           H  
ATOM   2929  N   ALA A 197     -24.966  -9.238  -8.891  1.00  0.86           N  
ATOM   2930  CA  ALA A 197     -23.613  -9.527  -9.337  1.00  0.86           C  
ATOM   2931  C   ALA A 197     -22.610  -8.622  -8.659  1.00  0.86           C  
ATOM   2932  O   ALA A 197     -21.520  -9.053  -8.289  1.00  0.86           O  
ATOM   2933  CB  ALA A 197     -23.500  -9.366 -10.837  1.00  0.86           C  
ATOM   2934  H   ALA A 197     -25.656  -8.980  -9.599  1.00  0.86           H  
ATOM   2935  HA  ALA A 197     -23.382 -10.551  -9.066  1.00  0.86           H  
ATOM   2936 1HB  ALA A 197     -22.489  -9.605 -11.155  1.00  0.86           H  
ATOM   2937 2HB  ALA A 197     -24.207 -10.036 -11.325  1.00  0.86           H  
ATOM   2938 3HB  ALA A 197     -23.737  -8.335 -11.103  1.00  0.86           H  
ATOM   2939  N   ALA A 198     -22.965  -7.350  -8.479  1.00  0.84           N  
ATOM   2940  CA  ALA A 198     -22.052  -6.458  -7.792  1.00  0.84           C  
ATOM   2941  C   ALA A 198     -21.846  -6.928  -6.354  1.00  0.84           C  
ATOM   2942  O   ALA A 198     -20.720  -7.001  -5.861  1.00  0.84           O  
ATOM   2943  CB  ALA A 198     -22.595  -5.035  -7.806  1.00  0.84           C  
ATOM   2944  H   ALA A 198     -23.860  -7.002  -8.829  1.00  0.84           H  
ATOM   2945  HA  ALA A 198     -21.094  -6.484  -8.305  1.00  0.84           H  
ATOM   2946 1HB  ALA A 198     -21.895  -4.368  -7.297  1.00  0.84           H  
ATOM   2947 2HB  ALA A 198     -22.730  -4.704  -8.837  1.00  0.84           H  
ATOM   2948 3HB  ALA A 198     -23.557  -5.005  -7.294  1.00  0.84           H  
ATOM   2949  N   LYS A 199     -22.927  -7.354  -5.698  1.00  0.82           N  
ATOM   2950  CA  LYS A 199     -22.839  -7.750  -4.299  1.00  0.82           C  
ATOM   2951  C   LYS A 199     -21.997  -9.010  -4.109  1.00  0.82           C  
ATOM   2952  O   LYS A 199     -21.229  -9.111  -3.150  1.00  0.82           O  
ATOM   2953  CB  LYS A 199     -24.233  -7.942  -3.731  1.00  0.82           C  
ATOM   2954  CG  LYS A 199     -24.986  -6.638  -3.661  1.00  0.82           C  
ATOM   2955  CD  LYS A 199     -26.371  -6.849  -3.231  1.00  0.82           C  
ATOM   2956  CE  LYS A 199     -26.504  -6.716  -1.752  1.00  0.82           C  
ATOM   2957  NZ  LYS A 199     -26.430  -5.267  -1.314  1.00  0.82           N  
ATOM   2958  H   LYS A 199     -23.839  -7.322  -6.163  1.00  0.82           H  
ATOM   2959  HA  LYS A 199     -22.371  -6.940  -3.760  1.00  0.82           H  
ATOM   2960 1HB  LYS A 199     -24.796  -8.642  -4.349  1.00  0.82           H  
ATOM   2961 2HB  LYS A 199     -24.171  -8.352  -2.724  1.00  0.82           H  
ATOM   2962 1HG  LYS A 199     -24.493  -5.975  -2.947  1.00  0.82           H  
ATOM   2963 2HG  LYS A 199     -24.979  -6.154  -4.632  1.00  0.82           H  
ATOM   2964 1HD  LYS A 199     -26.985  -6.151  -3.732  1.00  0.82           H  
ATOM   2965 2HD  LYS A 199     -26.674  -7.849  -3.528  1.00  0.82           H  
ATOM   2966 1HE  LYS A 199     -27.453  -7.131  -1.427  1.00  0.82           H  
ATOM   2967 2HE  LYS A 199     -25.690  -7.267  -1.285  1.00  0.82           H  
ATOM   2968 1HZ  LYS A 199     -26.499  -5.184  -0.305  1.00  0.82           H  
ATOM   2969 2HZ  LYS A 199     -25.554  -4.868  -1.617  1.00  0.82           H  
ATOM   2970 3HZ  LYS A 199     -27.218  -4.758  -1.731  1.00  0.82           H  
ATOM   2971  N   LEU A 200     -22.074  -9.935  -5.076  1.00  0.82           N  
ATOM   2972  CA  LEU A 200     -21.340 -11.209  -5.043  1.00  0.82           C  
ATOM   2973  C   LEU A 200     -19.838 -11.008  -5.037  1.00  0.82           C  
ATOM   2974  O   LEU A 200     -19.085 -11.894  -4.629  1.00  0.82           O  
ATOM   2975  CB  LEU A 200     -21.692 -12.103  -6.228  1.00  0.82           C  
ATOM   2976  CG  LEU A 200     -23.114 -12.694  -6.300  1.00  0.82           C  
ATOM   2977  CD1 LEU A 200     -23.254 -13.386  -7.630  1.00  0.82           C  
ATOM   2978  CD2 LEU A 200     -23.353 -13.680  -5.152  1.00  0.82           C  
ATOM   2979  H   LEU A 200     -22.728  -9.766  -5.844  1.00  0.82           H  
ATOM   2980  HA  LEU A 200     -21.603 -11.751  -4.152  1.00  0.82           H  
ATOM   2981 1HB  LEU A 200     -21.544 -11.513  -7.133  1.00  0.82           H  
ATOM   2982 2HB  LEU A 200     -20.992 -12.935  -6.244  1.00  0.82           H  
ATOM   2983  HG  LEU A 200     -23.843 -11.906  -6.243  1.00  0.82           H  
ATOM   2984 1HD1 LEU A 200     -24.235 -13.799  -7.718  1.00  0.82           H  
ATOM   2985 2HD1 LEU A 200     -23.088 -12.685  -8.434  1.00  0.82           H  
ATOM   2986 3HD1 LEU A 200     -22.519 -14.174  -7.690  1.00  0.82           H  
ATOM   2987 1HD2 LEU A 200     -24.364 -14.096  -5.226  1.00  0.82           H  
ATOM   2988 2HD2 LEU A 200     -22.640 -14.478  -5.204  1.00  0.82           H  
ATOM   2989 3HD2 LEU A 200     -23.247 -13.169  -4.214  1.00  0.82           H  
ATOM   2990  N   ARG A 201     -19.372  -9.837  -5.474  1.00  0.81           N  
ATOM   2991  CA  ARG A 201     -17.947  -9.575  -5.551  1.00  0.81           C  
ATOM   2992  C   ARG A 201     -17.306  -9.613  -4.166  1.00  0.81           C  
ATOM   2993  O   ARG A 201     -16.114  -9.891  -4.037  1.00  0.81           O  
ATOM   2994  CB  ARG A 201     -17.693  -8.233  -6.202  1.00  0.81           C  
ATOM   2995  CG  ARG A 201     -18.074  -8.202  -7.657  1.00  0.81           C  
ATOM   2996  CD  ARG A 201     -17.863  -6.881  -8.280  1.00  0.81           C  
ATOM   2997  NE  ARG A 201     -18.369  -6.870  -9.647  1.00  0.81           N  
ATOM   2998  CZ  ARG A 201     -18.287  -5.829 -10.487  1.00  0.81           C  
ATOM   2999  NH1 ARG A 201     -17.673  -4.733 -10.117  1.00  0.81           N  
ATOM   3000  NH2 ARG A 201     -18.821  -5.912 -11.693  1.00  0.81           N  
ATOM   3001  H   ARG A 201     -20.014  -9.092  -5.754  1.00  0.81           H  
ATOM   3002  HA  ARG A 201     -17.491 -10.343  -6.175  1.00  0.81           H  
ATOM   3003 1HB  ARG A 201     -18.250  -7.454  -5.682  1.00  0.81           H  
ATOM   3004 2HB  ARG A 201     -16.634  -7.985  -6.129  1.00  0.81           H  
ATOM   3005 1HG  ARG A 201     -17.476  -8.940  -8.201  1.00  0.81           H  
ATOM   3006 2HG  ARG A 201     -19.127  -8.454  -7.749  1.00  0.81           H  
ATOM   3007 1HD  ARG A 201     -18.401  -6.120  -7.707  1.00  0.81           H  
ATOM   3008 2HD  ARG A 201     -16.800  -6.640  -8.301  1.00  0.81           H  
ATOM   3009  HE  ARG A 201     -18.849  -7.704  -9.969  1.00  0.81           H  
ATOM   3010 1HH1 ARG A 201     -17.241  -4.680  -9.195  1.00  0.81           H  
ATOM   3011 2HH1 ARG A 201     -17.608  -3.946 -10.753  1.00  0.81           H  
ATOM   3012 1HH2 ARG A 201     -19.294  -6.759 -11.979  1.00  0.81           H  
ATOM   3013 2HH2 ARG A 201     -18.757  -5.127 -12.326  1.00  0.81           H  
ATOM   3014  N   ILE A 202     -18.108  -9.410  -3.113  1.00  0.81           N  
ATOM   3015  CA  ILE A 202     -17.614  -9.389  -1.744  1.00  0.81           C  
ATOM   3016  C   ILE A 202     -17.018 -10.757  -1.372  1.00  0.81           C  
ATOM   3017  O   ILE A 202     -16.201 -10.862  -0.456  1.00  0.81           O  
ATOM   3018  CB  ILE A 202     -18.766  -9.060  -0.774  1.00  0.81           C  
ATOM   3019  CG1 ILE A 202     -18.242  -8.551   0.549  1.00  0.81           C  
ATOM   3020  CG2 ILE A 202     -19.646 -10.309  -0.516  1.00  0.81           C  
ATOM   3021  CD1 ILE A 202     -19.358  -7.991   1.397  1.00  0.81           C  
ATOM   3022  H   ILE A 202     -19.105  -9.238  -3.268  1.00  0.81           H  
ATOM   3023  HA  ILE A 202     -16.842  -8.630  -1.654  1.00  0.81           H  
ATOM   3024  HB  ILE A 202     -19.390  -8.287  -1.212  1.00  0.81           H  
ATOM   3025 1HG1 ILE A 202     -17.749  -9.334   1.082  1.00  0.81           H  
ATOM   3026 2HG1 ILE A 202     -17.521  -7.763   0.363  1.00  0.81           H  
ATOM   3027 1HG2 ILE A 202     -20.457 -10.040   0.152  1.00  0.81           H  
ATOM   3028 2HG2 ILE A 202     -20.055 -10.668  -1.457  1.00  0.81           H  
ATOM   3029 3HG2 ILE A 202     -19.061 -11.096  -0.058  1.00  0.81           H  
ATOM   3030 1HD1 ILE A 202     -18.996  -7.614   2.314  1.00  0.81           H  
ATOM   3031 2HD1 ILE A 202     -19.838  -7.186   0.855  1.00  0.81           H  
ATOM   3032 3HD1 ILE A 202     -20.075  -8.777   1.604  1.00  0.81           H  
ATOM   3033  N   TYR A 203     -17.448 -11.806  -2.081  1.00  0.80           N  
ATOM   3034  CA  TYR A 203     -16.975 -13.151  -1.854  1.00  0.80           C  
ATOM   3035  C   TYR A 203     -15.699 -13.485  -2.621  1.00  0.80           C  
ATOM   3036  O   TYR A 203     -14.943 -14.367  -2.217  1.00  0.80           O  
ATOM   3037  CB  TYR A 203     -18.014 -14.168  -2.295  1.00  0.80           C  
ATOM   3038  CG  TYR A 203     -19.285 -14.231  -1.510  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203     -20.469 -14.183  -2.191  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203     -19.275 -14.378  -0.131  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203     -21.630 -14.317  -1.526  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203     -20.466 -14.499   0.550  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203     -21.651 -14.478  -0.149  1.00  0.80           C  
ATOM   3044  OH  TYR A 203     -22.871 -14.604   0.499  1.00  0.80           O  
ATOM   3045  H   TYR A 203     -18.111 -11.664  -2.843  1.00  0.80           H  
ATOM   3046  HA  TYR A 203     -16.771 -13.269  -0.790  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203     -18.276 -13.968  -3.335  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203     -17.564 -15.161  -2.275  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203     -20.474 -14.069  -3.279  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203     -18.331 -14.414   0.408  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203     -22.545 -14.307  -2.088  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203     -20.458 -14.631   1.623  1.00  0.80           H  
ATOM   3053  HH  TYR A 203     -23.544 -14.897  -0.172  1.00  0.80           H  
ATOM   3054  N   GLU A 204     -15.463 -12.806  -3.746  1.00  0.79           N  
ATOM   3055  CA  GLU A 204     -14.373 -13.180  -4.650  1.00  0.79           C  
ATOM   3056  C   GLU A 204     -13.014 -13.085  -3.993  1.00  0.79           C  
ATOM   3057  O   GLU A 204     -12.099 -13.839  -4.320  1.00  0.79           O  
ATOM   3058  CB  GLU A 204     -14.405 -12.323  -5.922  1.00  0.79           C  
ATOM   3059  CG  GLU A 204     -15.584 -12.637  -6.862  1.00  0.79           C  
ATOM   3060  CD  GLU A 204     -15.652 -11.740  -8.095  1.00  0.79           C  
ATOM   3061  OE1 GLU A 204     -14.986 -10.732  -8.120  1.00  0.79           O  
ATOM   3062  OE2 GLU A 204     -16.368 -12.077  -9.013  1.00  0.79           O  
ATOM   3063  H   GLU A 204     -16.039 -12.005  -3.983  1.00  0.79           H  
ATOM   3064  HA  GLU A 204     -14.527 -14.217  -4.946  1.00  0.79           H  
ATOM   3065 1HB  GLU A 204     -14.467 -11.269  -5.645  1.00  0.79           H  
ATOM   3066 2HB  GLU A 204     -13.477 -12.461  -6.477  1.00  0.79           H  
ATOM   3067 1HG  GLU A 204     -15.504 -13.673  -7.187  1.00  0.79           H  
ATOM   3068 2HG  GLU A 204     -16.512 -12.541  -6.293  1.00  0.79           H  
ATOM   3069  N   ASN A 205     -12.877 -12.131  -3.091  1.00  0.77           N  
ATOM   3070  CA  ASN A 205     -11.633 -11.911  -2.389  1.00  0.77           C  
ATOM   3071  C   ASN A 205     -11.693 -12.379  -0.932  1.00  0.77           C  
ATOM   3072  O   ASN A 205     -10.820 -12.028  -0.139  1.00  0.77           O  
ATOM   3073  CB  ASN A 205     -11.280 -10.446  -2.467  1.00  0.77           C  
ATOM   3074  CG  ASN A 205     -10.903  -9.994  -3.858  1.00  0.77           C  
ATOM   3075  OD1 ASN A 205      -9.773 -10.216  -4.344  1.00  0.77           O  
ATOM   3076  ND2 ASN A 205     -11.842  -9.364  -4.525  1.00  0.77           N  
ATOM   3077  H   ASN A 205     -13.675 -11.545  -2.881  1.00  0.77           H  
ATOM   3078  HA  ASN A 205     -10.851 -12.491  -2.879  1.00  0.77           H  
ATOM   3079 1HB  ASN A 205     -12.145  -9.863  -2.146  1.00  0.77           H  
ATOM   3080 2HB  ASN A 205     -10.485 -10.232  -1.788  1.00  0.77           H  
ATOM   3081 1HD2 ASN A 205     -11.676  -9.051  -5.465  1.00  0.77           H  
ATOM   3082 2HD2 ASN A 205     -12.741  -9.214  -4.107  1.00  0.77           H  
ATOM   3083  N   ALA A 206     -12.713 -13.160  -0.564  1.00  0.74           N  
ATOM   3084  CA  ALA A 206     -12.834 -13.584   0.831  1.00  0.74           C  
ATOM   3085  C   ALA A 206     -12.146 -14.917   1.085  1.00  0.74           C  
ATOM   3086  O   ALA A 206     -12.243 -15.838   0.273  1.00  0.74           O  
ATOM   3087  CB  ALA A 206     -14.298 -13.690   1.219  1.00  0.74           C  
ATOM   3088  H   ALA A 206     -13.406 -13.479  -1.240  1.00  0.74           H  
ATOM   3089  HA  ALA A 206     -12.362 -12.830   1.453  1.00  0.74           H  
ATOM   3090 1HB  ALA A 206     -14.374 -13.968   2.270  1.00  0.74           H  
ATOM   3091 2HB  ALA A 206     -14.776 -12.725   1.061  1.00  0.74           H  
ATOM   3092 3HB  ALA A 206     -14.790 -14.445   0.605  1.00  0.74           H  
ATOM   3093  N   GLN A 207     -11.502 -15.059   2.243  1.00  0.71           N  
ATOM   3094  CA  GLN A 207     -10.930 -16.362   2.582  1.00  0.71           C  
ATOM   3095  C   GLN A 207     -12.062 -17.363   2.863  1.00  0.71           C  
ATOM   3096  O   GLN A 207     -12.023 -18.509   2.411  1.00  0.71           O  
ATOM   3097  CB  GLN A 207     -10.007 -16.260   3.801  1.00  0.71           C  
ATOM   3098  CG  GLN A 207      -8.745 -15.448   3.571  1.00  0.71           C  
ATOM   3099  CD  GLN A 207      -7.887 -15.319   4.835  1.00  0.71           C  
ATOM   3100  OE1 GLN A 207      -8.360 -15.515   5.961  1.00  0.71           O  
ATOM   3101  NE2 GLN A 207      -6.611 -14.991   4.648  1.00  0.71           N  
ATOM   3102  H   GLN A 207     -11.398 -14.251   2.864  1.00  0.71           H  
ATOM   3103  HA  GLN A 207     -10.354 -16.724   1.732  1.00  0.71           H  
ATOM   3104 1HB  GLN A 207     -10.534 -15.824   4.623  1.00  0.71           H  
ATOM   3105 2HB  GLN A 207      -9.710 -17.261   4.107  1.00  0.71           H  
ATOM   3106 1HG  GLN A 207      -8.154 -15.927   2.794  1.00  0.71           H  
ATOM   3107 2HG  GLN A 207      -9.040 -14.441   3.253  1.00  0.71           H  
ATOM   3108 1HE2 GLN A 207      -5.998 -14.895   5.434  1.00  0.71           H  
ATOM   3109 2HE2 GLN A 207      -6.262 -14.842   3.722  1.00  0.71           H  
ATOM   3110  N   VAL A 208     -13.086 -16.886   3.582  1.00  0.68           N  
ATOM   3111  CA  VAL A 208     -14.277 -17.657   3.942  1.00  0.68           C  
ATOM   3112  C   VAL A 208     -15.556 -16.920   3.540  1.00  0.68           C  
ATOM   3113  O   VAL A 208     -15.647 -15.695   3.662  1.00  0.68           O  
ATOM   3114  CB  VAL A 208     -14.312 -17.985   5.447  1.00  0.68           C  
ATOM   3115  CG1 VAL A 208     -15.615 -18.772   5.807  1.00  0.68           C  
ATOM   3116  CG2 VAL A 208     -13.088 -18.793   5.826  1.00  0.68           C  
ATOM   3117  H   VAL A 208     -12.995 -15.947   3.961  1.00  0.68           H  
ATOM   3118  HA  VAL A 208     -14.247 -18.600   3.400  1.00  0.68           H  
ATOM   3119  HB  VAL A 208     -14.313 -17.056   6.014  1.00  0.68           H  
ATOM   3120 1HG1 VAL A 208     -15.631 -19.006   6.857  1.00  0.68           H  
ATOM   3121 2HG1 VAL A 208     -16.495 -18.185   5.570  1.00  0.68           H  
ATOM   3122 3HG1 VAL A 208     -15.640 -19.699   5.249  1.00  0.68           H  
ATOM   3123 1HG2 VAL A 208     -13.116 -19.008   6.894  1.00  0.68           H  
ATOM   3124 2HG2 VAL A 208     -13.084 -19.726   5.262  1.00  0.68           H  
ATOM   3125 3HG2 VAL A 208     -12.188 -18.226   5.598  1.00  0.68           H  
ATOM   3126  N   CYS A 209     -16.522 -17.665   3.034  1.00  0.65           N  
ATOM   3127  CA  CYS A 209     -17.783 -17.097   2.572  1.00  0.65           C  
ATOM   3128  C   CYS A 209     -19.001 -17.684   3.286  1.00  0.65           C  
ATOM   3129  O   CYS A 209     -19.261 -18.879   3.238  1.00  0.65           O  
ATOM   3130  CB  CYS A 209     -17.886 -17.262   1.057  1.00  0.65           C  
ATOM   3131  SG  CYS A 209     -17.408 -18.938   0.426  1.00  0.65           S  
ATOM   3132  H   CYS A 209     -16.365 -18.667   2.967  1.00  0.65           H  
ATOM   3133  HA  CYS A 209     -17.768 -16.025   2.785  1.00  0.65           H  
ATOM   3134 1HB  CYS A 209     -18.911 -17.072   0.740  1.00  0.65           H  
ATOM   3135 2HB  CYS A 209     -17.247 -16.526   0.567  1.00  0.65           H  
ATOM   3136  N   VAL A 210     -19.728 -16.799   3.944  1.00  0.64           N  
ATOM   3137  CA  VAL A 210     -20.896 -17.127   4.735  1.00  0.64           C  
ATOM   3138  C   VAL A 210     -22.155 -16.763   3.954  1.00  0.64           C  
ATOM   3139  O   VAL A 210     -22.385 -15.603   3.616  1.00  0.64           O  
ATOM   3140  CB  VAL A 210     -20.803 -16.399   6.090  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210     -22.006 -16.658   6.902  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210     -19.553 -16.886   6.847  1.00  0.64           C  
ATOM   3143  H   VAL A 210     -19.447 -15.827   3.907  1.00  0.64           H  
ATOM   3144  HA  VAL A 210     -20.889 -18.188   4.933  1.00  0.64           H  
ATOM   3145  HB  VAL A 210     -20.730 -15.344   5.921  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210     -21.925 -16.119   7.842  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210     -22.850 -16.304   6.363  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210     -22.105 -17.730   7.085  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210     -19.491 -16.382   7.795  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210     -19.626 -17.936   7.023  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210     -18.661 -16.677   6.257  1.00  0.64           H  
ATOM   3152  N   VAL A 211     -22.931 -17.783   3.630  1.00  0.65           N  
ATOM   3153  CA  VAL A 211     -24.060 -17.657   2.723  1.00  0.65           C  
ATOM   3154  C   VAL A 211     -25.401 -18.040   3.321  1.00  0.65           C  
ATOM   3155  O   VAL A 211     -25.525 -19.082   3.962  1.00  0.65           O  
ATOM   3156  CB  VAL A 211     -23.807 -18.572   1.514  1.00  0.65           C  
ATOM   3157  CG1 VAL A 211     -24.972 -18.489   0.568  1.00  0.65           C  
ATOM   3158  CG2 VAL A 211     -22.477 -18.202   0.839  1.00  0.65           C  
ATOM   3159  H   VAL A 211     -22.674 -18.702   3.986  1.00  0.65           H  
ATOM   3160  HA  VAL A 211     -24.114 -16.623   2.384  1.00  0.65           H  
ATOM   3161  HB  VAL A 211     -23.744 -19.605   1.856  1.00  0.65           H  
ATOM   3162 1HG1 VAL A 211     -24.806 -19.130  -0.248  1.00  0.65           H  
ATOM   3163 2HG1 VAL A 211     -25.883 -18.790   1.054  1.00  0.65           H  
ATOM   3164 3HG1 VAL A 211     -25.074 -17.473   0.220  1.00  0.65           H  
ATOM   3165 1HG2 VAL A 211     -22.306 -18.873   0.010  1.00  0.65           H  
ATOM   3166 2HG2 VAL A 211     -22.524 -17.183   0.485  1.00  0.65           H  
ATOM   3167 3HG2 VAL A 211     -21.654 -18.304   1.548  1.00  0.65           H  
ATOM   3168  N   ASN A 212     -26.419 -17.222   3.086  1.00  0.67           N  
ATOM   3169  CA  ASN A 212     -27.742 -17.584   3.555  1.00  0.67           C  
ATOM   3170  C   ASN A 212     -28.318 -18.607   2.581  1.00  0.67           C  
ATOM   3171  O   ASN A 212     -28.568 -18.314   1.415  1.00  0.67           O  
ATOM   3172  CB  ASN A 212     -28.642 -16.383   3.698  1.00  0.67           C  
ATOM   3173  CG  ASN A 212     -30.019 -16.755   4.247  1.00  0.67           C  
ATOM   3174  OD1 ASN A 212     -30.587 -17.816   3.919  1.00  0.67           O  
ATOM   3175  ND2 ASN A 212     -30.571 -15.899   5.071  1.00  0.67           N  
ATOM   3176  H   ASN A 212     -26.279 -16.367   2.560  1.00  0.67           H  
ATOM   3177  HA  ASN A 212     -27.654 -18.061   4.529  1.00  0.67           H  
ATOM   3178 1HB  ASN A 212     -28.200 -15.640   4.324  1.00  0.67           H  
ATOM   3179 2HB  ASN A 212     -28.756 -15.926   2.732  1.00  0.67           H  
ATOM   3180 1HD2 ASN A 212     -31.485 -16.088   5.431  1.00  0.67           H  
ATOM   3181 2HD2 ASN A 212     -30.114 -15.042   5.290  1.00  0.67           H  
ATOM   3182  N   ALA A 213     -28.426 -19.835   3.053  1.00  0.70           N  
ATOM   3183  CA  ALA A 213     -28.851 -21.008   2.302  1.00  0.70           C  
ATOM   3184  C   ALA A 213     -30.282 -20.936   1.792  1.00  0.70           C  
ATOM   3185  O   ALA A 213     -30.631 -21.635   0.841  1.00  0.70           O  
ATOM   3186  CB  ALA A 213     -28.720 -22.234   3.157  1.00  0.70           C  
ATOM   3187  H   ALA A 213     -28.219 -19.955   4.034  1.00  0.70           H  
ATOM   3188  HA  ALA A 213     -28.189 -21.099   1.442  1.00  0.70           H  
ATOM   3189 1HB  ALA A 213     -28.989 -23.110   2.579  1.00  0.70           H  
ATOM   3190 2HB  ALA A 213     -27.720 -22.333   3.507  1.00  0.70           H  
ATOM   3191 3HB  ALA A 213     -29.387 -22.129   4.008  1.00  0.70           H  
ATOM   3192  N   ASP A 214     -31.132 -20.142   2.442  1.00  0.73           N  
ATOM   3193  CA  ASP A 214     -32.522 -20.081   2.014  1.00  0.73           C  
ATOM   3194  C   ASP A 214     -32.617 -18.983   0.965  1.00  0.73           C  
ATOM   3195  O   ASP A 214     -33.326 -19.093  -0.041  1.00  0.73           O  
ATOM   3196  CB  ASP A 214     -33.450 -19.733   3.176  1.00  0.73           C  
ATOM   3197  CG  ASP A 214     -33.441 -20.733   4.345  1.00  0.73           C  
ATOM   3198  OD1 ASP A 214     -33.640 -21.918   4.197  1.00  0.73           O  
ATOM   3199  OD2 ASP A 214     -33.261 -20.245   5.420  1.00  0.73           O  
ATOM   3200  H   ASP A 214     -30.798 -19.544   3.193  1.00  0.73           H  
ATOM   3201  HA  ASP A 214     -32.815 -21.032   1.571  1.00  0.73           H  
ATOM   3202 1HB  ASP A 214     -33.167 -18.749   3.566  1.00  0.73           H  
ATOM   3203 2HB  ASP A 214     -34.470 -19.642   2.803  1.00  0.73           H  
ATOM   3204  N   ASP A 215     -31.820 -17.939   1.158  1.00  0.76           N  
ATOM   3205  CA  ASP A 215     -31.818 -16.815   0.230  1.00  0.76           C  
ATOM   3206  C   ASP A 215     -30.885 -17.146  -0.913  1.00  0.76           C  
ATOM   3207  O   ASP A 215     -29.800 -16.558  -1.039  1.00  0.76           O  
ATOM   3208  CB  ASP A 215     -31.312 -15.545   0.864  1.00  0.76           C  
ATOM   3209  CG  ASP A 215     -32.138 -15.002   1.956  1.00  0.76           C  
ATOM   3210  OD1 ASP A 215     -33.337 -15.041   1.875  1.00  0.76           O  
ATOM   3211  OD2 ASP A 215     -31.555 -14.462   2.866  1.00  0.76           O  
ATOM   3212  H   ASP A 215     -31.233 -17.921   1.993  1.00  0.76           H  
ATOM   3213  HA  ASP A 215     -32.825 -16.662  -0.159  1.00  0.76           H  
ATOM   3214 1HB  ASP A 215     -30.316 -15.718   1.221  1.00  0.76           H  
ATOM   3215 2HB  ASP A 215     -31.238 -14.789   0.117  1.00  0.76           H  
ATOM   3216  N   GLY A 216     -31.305 -18.086  -1.749  1.00  0.78           N  
ATOM   3217  CA  GLY A 216     -30.462 -18.678  -2.787  1.00  0.78           C  
ATOM   3218  C   GLY A 216     -30.136 -17.783  -3.984  1.00  0.78           C  
ATOM   3219  O   GLY A 216     -30.310 -18.180  -5.134  1.00  0.78           O  
ATOM   3220  H   GLY A 216     -32.232 -18.471  -1.560  1.00  0.78           H  
ATOM   3221 1HA  GLY A 216     -29.531 -19.008  -2.324  1.00  0.78           H  
ATOM   3222 2HA  GLY A 216     -30.952 -19.582  -3.150  1.00  0.78           H  
ATOM   3223  N   MET A 217     -29.662 -16.577  -3.701  1.00  0.80           N  
ATOM   3224  CA  MET A 217     -29.210 -15.646  -4.704  1.00  0.80           C  
ATOM   3225  C   MET A 217     -27.935 -15.040  -4.101  1.00  0.80           C  
ATOM   3226  O   MET A 217     -27.159 -14.351  -4.770  1.00  0.80           O  
ATOM   3227  CB  MET A 217     -30.293 -14.604  -5.038  1.00  0.80           C  
ATOM   3228  CG  MET A 217     -30.362 -13.392  -4.139  1.00  0.80           C  
ATOM   3229  SD  MET A 217     -30.940 -13.683  -2.482  1.00  0.80           S  
ATOM   3230  CE  MET A 217     -32.647 -14.055  -2.678  1.00  0.80           C  
ATOM   3231  H   MET A 217     -29.557 -16.328  -2.731  1.00  0.80           H  
ATOM   3232  HA  MET A 217     -28.938 -16.183  -5.613  1.00  0.80           H  
ATOM   3233 1HB  MET A 217     -30.218 -14.298  -6.067  1.00  0.80           H  
ATOM   3234 2HB  MET A 217     -31.264 -15.093  -4.944  1.00  0.80           H  
ATOM   3235 1HG  MET A 217     -29.360 -12.968  -4.077  1.00  0.80           H  
ATOM   3236 2HG  MET A 217     -31.016 -12.652  -4.594  1.00  0.80           H  
ATOM   3237 1HE  MET A 217     -33.094 -14.248  -1.698  1.00  0.80           H  
ATOM   3238 2HE  MET A 217     -33.148 -13.202  -3.146  1.00  0.80           H  
ATOM   3239 3HE  MET A 217     -32.754 -14.936  -3.310  1.00  0.80           H  
ATOM   3240  N   THR A 218     -27.693 -15.399  -2.822  1.00  0.83           N  
ATOM   3241  CA  THR A 218     -26.531 -14.934  -2.045  1.00  0.83           C  
ATOM   3242  C   THR A 218     -25.368 -15.919  -2.143  1.00  0.83           C  
ATOM   3243  O   THR A 218     -24.327 -15.748  -1.509  1.00  0.83           O  
ATOM   3244  CB  THR A 218     -26.855 -14.753  -0.545  1.00  0.83           C  
ATOM   3245  OG1 THR A 218     -27.254 -15.994   0.032  1.00  0.83           O  
ATOM   3246  CG2 THR A 218     -27.934 -13.758  -0.319  1.00  0.83           C  
ATOM   3247  H   THR A 218     -28.392 -15.977  -2.343  1.00  0.83           H  
ATOM   3248  HA  THR A 218     -26.202 -13.976  -2.447  1.00  0.83           H  
ATOM   3249  HB  THR A 218     -25.956 -14.418  -0.040  1.00  0.83           H  
ATOM   3250  HG1 THR A 218     -28.151 -16.254  -0.294  1.00  0.83           H  
ATOM   3251 1HG2 THR A 218     -28.120 -13.646   0.751  1.00  0.83           H  
ATOM   3252 2HG2 THR A 218     -27.628 -12.828  -0.726  1.00  0.83           H  
ATOM   3253 3HG2 THR A 218     -28.813 -14.099  -0.792  1.00  0.83           H  
ATOM   3254  N   MET A 219     -25.593 -17.011  -2.859  1.00  0.88           N  
ATOM   3255  CA  MET A 219     -24.596 -18.054  -3.041  1.00  0.88           C  
ATOM   3256  C   MET A 219     -23.635 -17.608  -4.142  1.00  0.88           C  
ATOM   3257  O   MET A 219     -24.102 -17.133  -5.177  1.00  0.88           O  
ATOM   3258  CB  MET A 219     -25.291 -19.371  -3.409  1.00  0.88           C  
ATOM   3259  CG  MET A 219     -24.377 -20.604  -3.525  1.00  0.88           C  
ATOM   3260  SD  MET A 219     -23.668 -21.149  -1.931  1.00  0.88           S  
ATOM   3261  CE  MET A 219     -25.090 -21.868  -1.107  1.00  0.88           C  
ATOM   3262  H   MET A 219     -26.484 -17.091  -3.325  1.00  0.88           H  
ATOM   3263  HA  MET A 219     -24.063 -18.188  -2.115  1.00  0.88           H  
ATOM   3264 1HB  MET A 219     -26.050 -19.595  -2.661  1.00  0.88           H  
ATOM   3265 2HB  MET A 219     -25.805 -19.250  -4.366  1.00  0.88           H  
ATOM   3266 1HG  MET A 219     -24.940 -21.429  -3.949  1.00  0.88           H  
ATOM   3267 2HG  MET A 219     -23.553 -20.375  -4.209  1.00  0.88           H  
ATOM   3268 1HE  MET A 219     -24.796 -22.230  -0.121  1.00  0.88           H  
ATOM   3269 2HE  MET A 219     -25.872 -21.118  -0.996  1.00  0.88           H  
ATOM   3270 3HE  MET A 219     -25.471 -22.700  -1.703  1.00  0.88           H  
ATOM   3271  N   PRO A 220     -22.308 -17.696  -3.974  1.00  0.97           N  
ATOM   3272  CA  PRO A 220     -21.358 -17.369  -5.001  1.00  0.97           C  
ATOM   3273  C   PRO A 220     -21.666 -18.189  -6.230  1.00  0.97           C  
ATOM   3274  O   PRO A 220     -22.009 -19.369  -6.121  1.00  0.97           O  
ATOM   3275  CB  PRO A 220     -20.027 -17.786  -4.381  1.00  0.97           C  
ATOM   3276  CG  PRO A 220     -20.243 -17.718  -2.905  1.00  0.97           C  
ATOM   3277  CD  PRO A 220     -21.694 -18.085  -2.694  1.00  0.97           C  
ATOM   3278  HA  PRO A 220     -21.385 -16.288  -5.216  1.00  0.97           H  
ATOM   3279 1HB  PRO A 220     -19.747 -18.779  -4.736  1.00  0.97           H  
ATOM   3280 2HB  PRO A 220     -19.231 -17.106  -4.714  1.00  0.97           H  
ATOM   3281 1HG  PRO A 220     -19.555 -18.421  -2.416  1.00  0.97           H  
ATOM   3282 2HG  PRO A 220     -19.982 -16.757  -2.530  1.00  0.97           H  
ATOM   3283 1HD  PRO A 220     -21.786 -19.144  -2.500  1.00  0.97           H  
ATOM   3284 2HD  PRO A 220     -22.076 -17.456  -1.886  1.00  0.97           H  
ATOM   3285  N   VAL A 221     -21.491 -17.606  -7.399  1.00  1.09           N  
ATOM   3286  CA  VAL A 221     -21.708 -18.331  -8.642  1.00  1.09           C  
ATOM   3287  C   VAL A 221     -20.414 -19.022  -9.046  1.00  1.09           C  
ATOM   3288  O   VAL A 221     -20.384 -19.924  -9.887  1.00  1.09           O  
ATOM   3289  CB  VAL A 221     -22.232 -17.363  -9.704  1.00  1.09           C  
ATOM   3290  CG1 VAL A 221     -23.549 -16.765  -9.213  1.00  1.09           C  
ATOM   3291  CG2 VAL A 221     -21.214 -16.251  -9.917  1.00  1.09           C  
ATOM   3292  H   VAL A 221     -21.221 -16.632  -7.435  1.00  1.09           H  
ATOM   3293  HA  VAL A 221     -22.472 -19.093  -8.474  1.00  1.09           H  
ATOM   3294  HB  VAL A 221     -22.415 -17.893 -10.639  1.00  1.09           H  
ATOM   3295 1HG1 VAL A 221     -23.935 -16.066  -9.953  1.00  1.09           H  
ATOM   3296 2HG1 VAL A 221     -24.271 -17.567  -9.057  1.00  1.09           H  
ATOM   3297 3HG1 VAL A 221     -23.384 -16.249  -8.274  1.00  1.09           H  
ATOM   3298 1HG2 VAL A 221     -21.592 -15.551 -10.661  1.00  1.09           H  
ATOM   3299 2HG2 VAL A 221     -21.049 -15.728  -8.977  1.00  1.09           H  
ATOM   3300 3HG2 VAL A 221     -20.282 -16.666 -10.263  1.00  1.09           H  
ATOM   3301  N   ARG A 222     -19.344 -18.576  -8.403  1.00  1.24           N  
ATOM   3302  CA  ARG A 222     -18.008 -19.113  -8.527  1.00  1.24           C  
ATOM   3303  C   ARG A 222     -17.427 -19.081  -7.121  1.00  1.24           C  
ATOM   3304  O   ARG A 222     -17.600 -18.093  -6.407  1.00  1.24           O  
ATOM   3305  CB  ARG A 222     -17.142 -18.303  -9.485  1.00  1.24           C  
ATOM   3306  CG  ARG A 222     -17.602 -18.305 -10.955  1.00  1.24           C  
ATOM   3307  CD  ARG A 222     -17.418 -19.634 -11.596  1.00  1.24           C  
ATOM   3308  NE  ARG A 222     -17.753 -19.607 -13.014  1.00  1.24           N  
ATOM   3309  CZ  ARG A 222     -18.999 -19.753 -13.529  1.00  1.24           C  
ATOM   3310  NH1 ARG A 222     -20.048 -19.936 -12.748  1.00  1.24           N  
ATOM   3311  NH2 ARG A 222     -19.168 -19.714 -14.842  1.00  1.24           N  
ATOM   3312  H   ARG A 222     -19.488 -17.825  -7.751  1.00  1.24           H  
ATOM   3313  HA  ARG A 222     -18.058 -20.146  -8.875  1.00  1.24           H  
ATOM   3314 1HB  ARG A 222     -17.112 -17.267  -9.152  1.00  1.24           H  
ATOM   3315 2HB  ARG A 222     -16.121 -18.684  -9.458  1.00  1.24           H  
ATOM   3316 1HG  ARG A 222     -18.643 -18.044 -11.032  1.00  1.24           H  
ATOM   3317 2HG  ARG A 222     -17.011 -17.580 -11.512  1.00  1.24           H  
ATOM   3318 1HD  ARG A 222     -16.379 -19.944 -11.498  1.00  1.24           H  
ATOM   3319 2HD  ARG A 222     -18.061 -20.365 -11.108  1.00  1.24           H  
ATOM   3320  HE  ARG A 222     -16.996 -19.470 -13.666  1.00  1.24           H  
ATOM   3321 1HH1 ARG A 222     -19.956 -19.972 -11.719  1.00  1.24           H  
ATOM   3322 2HH1 ARG A 222     -20.963 -20.045 -13.156  1.00  1.24           H  
ATOM   3323 1HH2 ARG A 222     -18.373 -19.575 -15.450  1.00  1.24           H  
ATOM   3324 2HH2 ARG A 222     -20.091 -19.823 -15.234  1.00  1.24           H  
ATOM   3325  N   GLY A 223     -16.726 -20.131  -6.718  1.00  1.35           N  
ATOM   3326  CA  GLY A 223     -16.135 -20.165  -5.378  1.00  1.35           C  
ATOM   3327  C   GLY A 223     -17.067 -20.732  -4.295  1.00  1.35           C  
ATOM   3328  O   GLY A 223     -16.709 -20.766  -3.120  1.00  1.35           O  
ATOM   3329  H   GLY A 223     -16.597 -20.919  -7.339  1.00  1.35           H  
ATOM   3330 1HA  GLY A 223     -15.227 -20.770  -5.408  1.00  1.35           H  
ATOM   3331 2HA  GLY A 223     -15.826 -19.159  -5.096  1.00  1.35           H  
ATOM   3332  N   ALA A 224     -18.256 -21.212  -4.671  1.00  1.37           N  
ATOM   3333  CA  ALA A 224     -19.169 -21.786  -3.671  1.00  1.37           C  
ATOM   3334  C   ALA A 224     -18.714 -23.211  -3.367  1.00  1.37           C  
ATOM   3335  O   ALA A 224     -19.301 -24.185  -3.835  1.00  1.37           O  
ATOM   3336  CB  ALA A 224     -20.610 -21.780  -4.148  1.00  1.37           C  
ATOM   3337  H   ALA A 224     -18.528 -21.169  -5.640  1.00  1.37           H  
ATOM   3338  HA  ALA A 224     -19.100 -21.200  -2.762  1.00  1.37           H  
ATOM   3339 1HB  ALA A 224     -21.237 -22.212  -3.377  1.00  1.37           H  
ATOM   3340 2HB  ALA A 224     -20.926 -20.766  -4.340  1.00  1.37           H  
ATOM   3341 3HB  ALA A 224     -20.705 -22.363  -5.061  1.00  1.37           H  
ATOM   3342  N   ASP A 225     -17.632 -23.304  -2.616  1.00  1.30           N  
ATOM   3343  CA  ASP A 225     -16.926 -24.554  -2.361  1.00  1.30           C  
ATOM   3344  C   ASP A 225     -16.601 -24.745  -0.884  1.00  1.30           C  
ATOM   3345  O   ASP A 225     -17.339 -24.286  -0.013  1.00  1.30           O  
ATOM   3346  CB  ASP A 225     -15.678 -24.611  -3.257  1.00  1.30           C  
ATOM   3347  CG  ASP A 225     -14.589 -23.514  -3.000  1.00  1.30           C  
ATOM   3348  OD1 ASP A 225     -14.384 -23.057  -1.879  1.00  1.30           O  
ATOM   3349  OD2 ASP A 225     -13.990 -23.113  -3.981  1.00  1.30           O  
ATOM   3350  H   ASP A 225     -17.245 -22.419  -2.288  1.00  1.30           H  
ATOM   3351  HA  ASP A 225     -17.576 -25.374  -2.662  1.00  1.30           H  
ATOM   3352 1HB  ASP A 225     -15.222 -25.595  -3.189  1.00  1.30           H  
ATOM   3353 2HB  ASP A 225     -16.006 -24.501  -4.298  1.00  1.30           H  
ATOM   3354  N   ALA A 226     -15.513 -25.466  -0.595  1.00  1.15           N  
ATOM   3355  CA  ALA A 226     -15.098 -25.809   0.766  1.00  1.15           C  
ATOM   3356  C   ALA A 226     -14.888 -24.572   1.641  1.00  1.15           C  
ATOM   3357  O   ALA A 226     -14.916 -24.664   2.868  1.00  1.15           O  
ATOM   3358  CB  ALA A 226     -13.809 -26.607   0.729  1.00  1.15           C  
ATOM   3359  H   ALA A 226     -14.938 -25.796  -1.353  1.00  1.15           H  
ATOM   3360  HA  ALA A 226     -15.888 -26.411   1.215  1.00  1.15           H  
ATOM   3361 1HB  ALA A 226     -13.526 -26.882   1.746  1.00  1.15           H  
ATOM   3362 2HB  ALA A 226     -13.950 -27.509   0.136  1.00  1.15           H  
ATOM   3363 3HB  ALA A 226     -13.023 -25.997   0.284  1.00  1.15           H  
ATOM   3364  N   ARG A 227     -14.645 -23.419   1.016  1.00  0.98           N  
ATOM   3365  CA  ARG A 227     -14.445 -22.174   1.743  1.00  0.98           C  
ATOM   3366  C   ARG A 227     -15.747 -21.558   2.251  1.00  0.98           C  
ATOM   3367  O   ARG A 227     -15.705 -20.557   2.969  1.00  0.98           O  
ATOM   3368  CB  ARG A 227     -13.724 -21.165   0.877  1.00  0.98           C  
ATOM   3369  CG  ARG A 227     -12.281 -21.527   0.568  1.00  0.98           C  
ATOM   3370  CD  ARG A 227     -11.685 -20.636  -0.457  1.00  0.98           C  
ATOM   3371  NE  ARG A 227     -12.262 -20.884  -1.782  1.00  0.98           N  
ATOM   3372  CZ  ARG A 227     -12.024 -20.160  -2.888  1.00  0.98           C  
ATOM   3373  NH1 ARG A 227     -11.235 -19.104  -2.847  1.00  0.98           N  
ATOM   3374  NH2 ARG A 227     -12.586 -20.532  -4.010  1.00  0.98           N  
ATOM   3375  H   ARG A 227     -14.621 -23.390  -0.015  1.00  0.98           H  
ATOM   3376  HA  ARG A 227     -13.814 -22.386   2.605  1.00  0.98           H  
ATOM   3377 1HB  ARG A 227     -14.251 -21.064  -0.075  1.00  0.98           H  
ATOM   3378 2HB  ARG A 227     -13.739 -20.190   1.365  1.00  0.98           H  
ATOM   3379 1HG  ARG A 227     -11.687 -21.448   1.479  1.00  0.98           H  
ATOM   3380 2HG  ARG A 227     -12.247 -22.550   0.191  1.00  0.98           H  
ATOM   3381 1HD  ARG A 227     -11.882 -19.597  -0.183  1.00  0.98           H  
ATOM   3382 2HD  ARG A 227     -10.610 -20.806  -0.508  1.00  0.98           H  
ATOM   3383  HE  ARG A 227     -12.909 -21.692  -1.879  1.00  0.98           H  
ATOM   3384 1HH1 ARG A 227     -10.811 -18.832  -1.972  1.00  0.98           H  
ATOM   3385 2HH1 ARG A 227     -11.062 -18.565  -3.683  1.00  0.98           H  
ATOM   3386 1HH2 ARG A 227     -13.178 -21.388  -4.007  1.00  0.98           H  
ATOM   3387 2HH2 ARG A 227     -12.427 -20.020  -4.856  1.00  0.98           H  
ATOM   3388  N   CYS A 228     -16.903 -22.106   1.861  1.00  0.84           N  
ATOM   3389  CA  CYS A 228     -18.146 -21.542   2.354  1.00  0.84           C  
ATOM   3390  C   CYS A 228     -18.755 -22.255   3.550  1.00  0.84           C  
ATOM   3391  O   CYS A 228     -18.583 -23.455   3.767  1.00  0.84           O  
ATOM   3392  CB  CYS A 228     -19.252 -21.412   1.274  1.00  0.84           C  
ATOM   3393  SG  CYS A 228     -19.008 -20.151  -0.086  1.00  0.84           S  
ATOM   3394  H   CYS A 228     -16.923 -22.919   1.251  1.00  0.84           H  
ATOM   3395  HA  CYS A 228     -17.904 -20.557   2.691  1.00  0.84           H  
ATOM   3396 1HB  CYS A 228     -19.384 -22.385   0.795  1.00  0.84           H  
ATOM   3397 2HB  CYS A 228     -20.197 -21.173   1.773  1.00  0.84           H  
ATOM   3398  N   VAL A 229     -19.504 -21.458   4.296  1.00  0.75           N  
ATOM   3399  CA  VAL A 229     -20.315 -21.807   5.454  1.00  0.75           C  
ATOM   3400  C   VAL A 229     -21.735 -21.350   5.155  1.00  0.75           C  
ATOM   3401  O   VAL A 229     -21.915 -20.249   4.636  1.00  0.75           O  
ATOM   3402  CB  VAL A 229     -19.793 -21.085   6.703  1.00  0.75           C  
ATOM   3403  CG1 VAL A 229     -20.664 -21.387   7.890  1.00  0.75           C  
ATOM   3404  CG2 VAL A 229     -18.350 -21.473   6.961  1.00  0.75           C  
ATOM   3405  H   VAL A 229     -19.515 -20.488   4.002  1.00  0.75           H  
ATOM   3406  HA  VAL A 229     -20.305 -22.888   5.605  1.00  0.75           H  
ATOM   3407  HB  VAL A 229     -19.846 -20.033   6.530  1.00  0.75           H  
ATOM   3408 1HG1 VAL A 229     -20.286 -20.844   8.751  1.00  0.75           H  
ATOM   3409 2HG1 VAL A 229     -21.694 -21.077   7.694  1.00  0.75           H  
ATOM   3410 3HG1 VAL A 229     -20.642 -22.460   8.087  1.00  0.75           H  
ATOM   3411 1HG2 VAL A 229     -17.981 -20.935   7.834  1.00  0.75           H  
ATOM   3412 2HG2 VAL A 229     -18.288 -22.547   7.138  1.00  0.75           H  
ATOM   3413 3HG2 VAL A 229     -17.740 -21.213   6.095  1.00  0.75           H  
ATOM   3414  N   SER A 230     -22.728 -22.185   5.416  1.00  0.70           N  
ATOM   3415  CA  SER A 230     -24.093 -21.800   5.092  1.00  0.70           C  
ATOM   3416  C   SER A 230     -24.993 -21.569   6.310  1.00  0.70           C  
ATOM   3417  O   SER A 230     -24.785 -22.185   7.358  1.00  0.70           O  
ATOM   3418  CB  SER A 230     -24.642 -22.893   4.225  1.00  0.70           C  
ATOM   3419  OG  SER A 230     -24.695 -24.111   4.937  1.00  0.70           O  
ATOM   3420  H   SER A 230     -22.539 -23.107   5.829  1.00  0.70           H  
ATOM   3421  HA  SER A 230     -24.058 -20.881   4.518  1.00  0.70           H  
ATOM   3422 1HB  SER A 230     -25.615 -22.624   3.885  1.00  0.70           H  
ATOM   3423 2HB  SER A 230     -24.008 -23.006   3.348  1.00  0.70           H  
ATOM   3424  HG  SER A 230     -23.779 -24.285   5.301  1.00  0.70           H  
ATOM   3425  N   PHE A 231     -26.040 -20.756   6.157  1.00  0.68           N  
ATOM   3426  CA  PHE A 231     -26.974 -20.586   7.273  1.00  0.68           C  
ATOM   3427  C   PHE A 231     -28.418 -20.303   6.852  1.00  0.68           C  
ATOM   3428  O   PHE A 231     -28.687 -19.921   5.717  1.00  0.68           O  
ATOM   3429  CB  PHE A 231     -26.502 -19.449   8.191  1.00  0.68           C  
ATOM   3430  CG  PHE A 231     -26.569 -18.094   7.616  1.00  0.68           C  
ATOM   3431  CD1 PHE A 231     -27.677 -17.307   7.857  1.00  0.68           C  
ATOM   3432  CD2 PHE A 231     -25.552 -17.589   6.836  1.00  0.68           C  
ATOM   3433  CE1 PHE A 231     -27.760 -16.058   7.333  1.00  0.68           C  
ATOM   3434  CE2 PHE A 231     -25.651 -16.320   6.308  1.00  0.68           C  
ATOM   3435  CZ  PHE A 231     -26.746 -15.569   6.558  1.00  0.68           C  
ATOM   3436  H   PHE A 231     -26.136 -20.233   5.290  1.00  0.68           H  
ATOM   3437  HA  PHE A 231     -26.971 -21.516   7.829  1.00  0.68           H  
ATOM   3438 1HB  PHE A 231     -27.095 -19.454   9.106  1.00  0.68           H  
ATOM   3439 2HB  PHE A 231     -25.469 -19.632   8.475  1.00  0.68           H  
ATOM   3440  HD1 PHE A 231     -28.488 -17.699   8.476  1.00  0.68           H  
ATOM   3441  HD2 PHE A 231     -24.674 -18.205   6.632  1.00  0.68           H  
ATOM   3442  HE1 PHE A 231     -28.624 -15.448   7.524  1.00  0.68           H  
ATOM   3443  HE2 PHE A 231     -24.863 -15.910   5.680  1.00  0.68           H  
ATOM   3444  HZ  PHE A 231     -26.817 -14.574   6.141  1.00  0.68           H  
ATOM   3445  N   GLY A 232     -29.358 -20.450   7.782  1.00  0.69           N  
ATOM   3446  CA  GLY A 232     -30.743 -20.135   7.434  1.00  0.69           C  
ATOM   3447  C   GLY A 232     -31.778 -20.613   8.447  1.00  0.69           C  
ATOM   3448  O   GLY A 232     -31.540 -20.646   9.656  1.00  0.69           O  
ATOM   3449  H   GLY A 232     -29.092 -20.808   8.697  1.00  0.69           H  
ATOM   3450 1HA  GLY A 232     -30.844 -19.059   7.292  1.00  0.69           H  
ATOM   3451 2HA  GLY A 232     -30.971 -20.588   6.467  1.00  0.69           H  
ATOM   3452  N   ILE A 233     -32.956 -20.909   7.944  1.00  0.70           N  
ATOM   3453  CA  ILE A 233     -34.071 -21.336   8.754  1.00  0.70           C  
ATOM   3454  C   ILE A 233     -34.233 -22.842   8.645  1.00  0.70           C  
ATOM   3455  O   ILE A 233     -34.220 -23.542   9.647  1.00  0.70           O  
ATOM   3456  CB  ILE A 233     -35.369 -20.676   8.270  1.00  0.70           C  
ATOM   3457  CG1 ILE A 233     -35.230 -19.157   8.263  1.00  0.70           C  
ATOM   3458  CG2 ILE A 233     -36.515 -21.100   9.180  1.00  0.70           C  
ATOM   3459  CD1 ILE A 233     -34.945 -18.581   9.591  1.00  0.70           C  
ATOM   3460  H   ILE A 233     -33.082 -20.821   6.937  1.00  0.70           H  
ATOM   3461  HA  ILE A 233     -33.889 -21.070   9.793  1.00  0.70           H  
ATOM   3462  HB  ILE A 233     -35.581 -20.993   7.244  1.00  0.70           H  
ATOM   3463 1HG1 ILE A 233     -34.420 -18.883   7.579  1.00  0.70           H  
ATOM   3464 2HG1 ILE A 233     -36.156 -18.719   7.892  1.00  0.70           H  
ATOM   3465 1HG2 ILE A 233     -37.443 -20.646   8.834  1.00  0.70           H  
ATOM   3466 2HG2 ILE A 233     -36.611 -22.191   9.150  1.00  0.70           H  
ATOM   3467 3HG2 ILE A 233     -36.310 -20.780  10.202  1.00  0.70           H  
ATOM   3468 1HD1 ILE A 233     -34.869 -17.507   9.508  1.00  0.70           H  
ATOM   3469 2HD1 ILE A 233     -35.768 -18.837  10.241  1.00  0.70           H  
ATOM   3470 3HD1 ILE A 233     -34.012 -18.985   9.984  1.00  0.70           H  
ATOM   3471  N   ASP A 234     -34.364 -23.344   7.420  1.00  0.71           N  
ATOM   3472  CA  ASP A 234     -34.601 -24.768   7.221  1.00  0.71           C  
ATOM   3473  C   ASP A 234     -33.338 -25.583   6.949  1.00  0.71           C  
ATOM   3474  O   ASP A 234     -33.283 -26.775   7.257  1.00  0.71           O  
ATOM   3475  CB  ASP A 234     -35.585 -24.971   6.074  1.00  0.71           C  
ATOM   3476  CG  ASP A 234     -36.969 -24.370   6.366  1.00  0.71           C  
ATOM   3477  OD1 ASP A 234     -37.542 -24.712   7.373  1.00  0.71           O  
ATOM   3478  OD2 ASP A 234     -37.438 -23.582   5.581  1.00  0.71           O  
ATOM   3479  H   ASP A 234     -34.330 -22.724   6.615  1.00  0.71           H  
ATOM   3480  HA  ASP A 234     -35.057 -25.161   8.129  1.00  0.71           H  
ATOM   3481 1HB  ASP A 234     -35.183 -24.493   5.174  1.00  0.71           H  
ATOM   3482 2HB  ASP A 234     -35.691 -26.034   5.863  1.00  0.71           H  
ATOM   3483  N   ILE A 235     -32.346 -24.958   6.332  1.00  0.70           N  
ATOM   3484  CA  ILE A 235     -31.147 -25.670   5.907  1.00  0.70           C  
ATOM   3485  C   ILE A 235     -29.868 -24.850   6.065  1.00  0.70           C  
ATOM   3486  O   ILE A 235     -29.859 -23.642   5.859  1.00  0.70           O  
ATOM   3487  CB  ILE A 235     -31.328 -26.114   4.445  1.00  0.70           C  
ATOM   3488  CG1 ILE A 235     -30.159 -27.000   3.991  1.00  0.70           C  
ATOM   3489  CG2 ILE A 235     -31.474 -24.890   3.563  1.00  0.70           C  
ATOM   3490  CD1 ILE A 235     -30.428 -27.729   2.697  1.00  0.70           C  
ATOM   3491  H   ILE A 235     -32.439 -23.971   6.126  1.00  0.70           H  
ATOM   3492  HA  ILE A 235     -31.045 -26.563   6.523  1.00  0.70           H  
ATOM   3493  HB  ILE A 235     -32.233 -26.717   4.364  1.00  0.70           H  
ATOM   3494 1HG1 ILE A 235     -29.273 -26.379   3.850  1.00  0.70           H  
ATOM   3495 2HG1 ILE A 235     -29.951 -27.737   4.766  1.00  0.70           H  
ATOM   3496 1HG2 ILE A 235     -31.622 -25.193   2.529  1.00  0.70           H  
ATOM   3497 2HG2 ILE A 235     -32.331 -24.292   3.890  1.00  0.70           H  
ATOM   3498 3HG2 ILE A 235     -30.584 -24.303   3.644  1.00  0.70           H  
ATOM   3499 1HD1 ILE A 235     -29.562 -28.337   2.434  1.00  0.70           H  
ATOM   3500 2HD1 ILE A 235     -31.300 -28.373   2.818  1.00  0.70           H  
ATOM   3501 3HD1 ILE A 235     -30.617 -27.006   1.904  1.00  0.70           H  
ATOM   3502  N   GLY A 236     -28.775 -25.514   6.431  1.00  0.68           N  
ATOM   3503  CA  GLY A 236     -27.479 -24.843   6.529  1.00  0.68           C  
ATOM   3504  C   GLY A 236     -26.630 -25.428   7.650  1.00  0.68           C  
ATOM   3505  O   GLY A 236     -27.005 -26.433   8.260  1.00  0.68           O  
ATOM   3506  H   GLY A 236     -28.835 -26.504   6.618  1.00  0.68           H  
ATOM   3507 1HA  GLY A 236     -26.954 -24.938   5.581  1.00  0.68           H  
ATOM   3508 2HA  GLY A 236     -27.628 -23.777   6.702  1.00  0.68           H  
ATOM   3509  N   ASP A 237     -25.482 -24.798   7.915  1.00  0.67           N  
ATOM   3510  CA  ASP A 237     -24.574 -25.223   8.969  1.00  0.67           C  
ATOM   3511  C   ASP A 237     -25.059 -24.573  10.252  1.00  0.67           C  
ATOM   3512  O   ASP A 237     -25.047 -25.180  11.319  1.00  0.67           O  
ATOM   3513  CB  ASP A 237     -23.140 -24.779   8.650  1.00  0.67           C  
ATOM   3514  CG  ASP A 237     -22.529 -25.469   7.440  1.00  0.67           C  
ATOM   3515  OD1 ASP A 237     -22.235 -26.652   7.555  1.00  0.67           O  
ATOM   3516  OD2 ASP A 237     -22.391 -24.839   6.386  1.00  0.67           O  
ATOM   3517  H   ASP A 237     -25.233 -23.969   7.391  1.00  0.67           H  
ATOM   3518  HA  ASP A 237     -24.614 -26.308   9.074  1.00  0.67           H  
ATOM   3519 1HB  ASP A 237     -23.137 -23.717   8.451  1.00  0.67           H  
ATOM   3520 2HB  ASP A 237     -22.509 -24.943   9.519  1.00  0.67           H  
ATOM   3521  N   TYR A 238     -25.549 -23.343  10.121  1.00  0.67           N  
ATOM   3522  CA  TYR A 238     -26.101 -22.591  11.246  1.00  0.67           C  
ATOM   3523  C   TYR A 238     -27.575 -22.367  10.950  1.00  0.67           C  
ATOM   3524  O   TYR A 238     -27.916 -21.817   9.904  1.00  0.67           O  
ATOM   3525  CB  TYR A 238     -25.349 -21.279  11.424  1.00  0.67           C  
ATOM   3526  CG  TYR A 238     -23.928 -21.451  11.812  1.00  0.67           C  
ATOM   3527  CD1 TYR A 238     -23.015 -21.805  10.854  1.00  0.67           C  
ATOM   3528  CD2 TYR A 238     -23.518 -21.217  13.113  1.00  0.67           C  
ATOM   3529  CE1 TYR A 238     -21.702 -21.979  11.187  1.00  0.67           C  
ATOM   3530  CE2 TYR A 238     -22.181 -21.373  13.441  1.00  0.67           C  
ATOM   3531  CZ  TYR A 238     -21.284 -21.768  12.470  1.00  0.67           C  
ATOM   3532  OH  TYR A 238     -19.962 -21.951  12.763  1.00  0.67           O  
ATOM   3533  H   TYR A 238     -25.496 -22.909   9.200  1.00  0.67           H  
ATOM   3534  HA  TYR A 238     -26.012 -23.179  12.145  1.00  0.67           H  
ATOM   3535 1HB  TYR A 238     -25.376 -20.722  10.505  1.00  0.67           H  
ATOM   3536 2HB  TYR A 238     -25.825 -20.679  12.180  1.00  0.67           H  
ATOM   3537  HD1 TYR A 238     -23.348 -21.965   9.830  1.00  0.67           H  
ATOM   3538  HD2 TYR A 238     -24.240 -20.916  13.872  1.00  0.67           H  
ATOM   3539  HE1 TYR A 238     -20.987 -22.280  10.441  1.00  0.67           H  
ATOM   3540  HE2 TYR A 238     -21.834 -21.197  14.465  1.00  0.67           H  
ATOM   3541  HH  TYR A 238     -19.765 -21.584  13.654  1.00  0.67           H  
ATOM   3542  N   HIS A 239     -28.453 -22.798  11.837  1.00  0.70           N  
ATOM   3543  CA  HIS A 239     -29.866 -22.685  11.495  1.00  0.70           C  
ATOM   3544  C   HIS A 239     -30.812 -22.578  12.667  1.00  0.70           C  
ATOM   3545  O   HIS A 239     -30.481 -22.932  13.800  1.00  0.70           O  
ATOM   3546  CB  HIS A 239     -30.291 -23.869  10.597  1.00  0.70           C  
ATOM   3547  CG  HIS A 239     -30.232 -25.245  11.233  1.00  0.70           C  
ATOM   3548  ND1 HIS A 239     -29.046 -25.956  11.401  1.00  0.70           N  
ATOM   3549  CD2 HIS A 239     -31.218 -26.047  11.703  1.00  0.70           C  
ATOM   3550  CE1 HIS A 239     -29.314 -27.126  11.954  1.00  0.70           C  
ATOM   3551  NE2 HIS A 239     -30.620 -27.211  12.141  1.00  0.70           N  
ATOM   3552  H   HIS A 239     -28.122 -23.199  12.711  1.00  0.70           H  
ATOM   3553  HA  HIS A 239     -29.997 -21.797  10.912  1.00  0.70           H  
ATOM   3554 1HB  HIS A 239     -31.323 -23.703  10.265  1.00  0.70           H  
ATOM   3555 2HB  HIS A 239     -29.672 -23.885   9.699  1.00  0.70           H  
ATOM   3556  HD1 HIS A 239     -28.117 -25.670  11.150  1.00  0.70           H  
ATOM   3557  HD2 HIS A 239     -32.301 -25.930  11.768  1.00  0.70           H  
ATOM   3558  HE1 HIS A 239     -28.513 -27.831  12.168  1.00  0.70           H  
ATOM   3559  N   LEU A 240     -32.018 -22.093  12.395  1.00  0.76           N  
ATOM   3560  CA  LEU A 240     -33.006 -22.062  13.465  1.00  0.76           C  
ATOM   3561  C   LEU A 240     -33.728 -23.401  13.548  1.00  0.76           C  
ATOM   3562  O   LEU A 240     -33.893 -24.088  12.545  1.00  0.76           O  
ATOM   3563  CB  LEU A 240     -34.050 -20.953  13.291  1.00  0.76           C  
ATOM   3564  CG  LEU A 240     -33.519 -19.553  13.219  1.00  0.76           C  
ATOM   3565  CD1 LEU A 240     -34.679 -18.572  13.166  1.00  0.76           C  
ATOM   3566  CD2 LEU A 240     -32.615 -19.303  14.371  1.00  0.76           C  
ATOM   3567  H   LEU A 240     -32.217 -21.753  11.451  1.00  0.76           H  
ATOM   3568  HA  LEU A 240     -32.489 -21.886  14.399  1.00  0.76           H  
ATOM   3569 1HB  LEU A 240     -34.595 -21.143  12.368  1.00  0.76           H  
ATOM   3570 2HB  LEU A 240     -34.750 -21.007  14.122  1.00  0.76           H  
ATOM   3571  HG  LEU A 240     -32.965 -19.446  12.287  1.00  0.76           H  
ATOM   3572 1HD1 LEU A 240     -34.294 -17.574  13.061  1.00  0.76           H  
ATOM   3573 2HD1 LEU A 240     -35.306 -18.791  12.340  1.00  0.76           H  
ATOM   3574 3HD1 LEU A 240     -35.263 -18.652  14.084  1.00  0.76           H  
ATOM   3575 1HD2 LEU A 240     -32.200 -18.305  14.300  1.00  0.76           H  
ATOM   3576 2HD2 LEU A 240     -33.174 -19.412  15.297  1.00  0.76           H  
ATOM   3577 3HD2 LEU A 240     -31.804 -20.030  14.351  1.00  0.76           H  
ATOM   3578  N   ASN A 241     -34.204 -23.754  14.729  1.00  0.84           N  
ATOM   3579  CA  ASN A 241     -34.988 -24.972  14.868  1.00  0.84           C  
ATOM   3580  C   ASN A 241     -36.043 -24.854  15.942  1.00  0.84           C  
ATOM   3581  O   ASN A 241     -35.780 -24.384  17.050  1.00  0.84           O  
ATOM   3582  CB  ASN A 241     -34.107 -26.166  15.155  1.00  0.84           C  
ATOM   3583  CG  ASN A 241     -34.909 -27.463  15.195  1.00  0.84           C  
ATOM   3584  OD1 ASN A 241     -35.528 -27.848  14.195  1.00  0.84           O  
ATOM   3585  ND2 ASN A 241     -34.912 -28.127  16.329  1.00  0.84           N  
ATOM   3586  H   ASN A 241     -33.976 -23.181  15.537  1.00  0.84           H  
ATOM   3587  HA  ASN A 241     -35.509 -25.149  13.929  1.00  0.84           H  
ATOM   3588 1HB  ASN A 241     -33.343 -26.241  14.378  1.00  0.84           H  
ATOM   3589 2HB  ASN A 241     -33.605 -26.015  16.108  1.00  0.84           H  
ATOM   3590 1HD2 ASN A 241     -35.435 -28.977  16.406  1.00  0.84           H  
ATOM   3591 2HD2 ASN A 241     -34.407 -27.779  17.114  1.00  0.84           H  
ATOM   3592  N   LYS A 242     -37.264 -25.238  15.588  1.00  0.95           N  
ATOM   3593  CA  LYS A 242     -38.366 -25.185  16.532  1.00  0.95           C  
ATOM   3594  C   LYS A 242     -38.592 -26.548  17.190  1.00  0.95           C  
ATOM   3595  O   LYS A 242     -38.675 -27.570  16.503  1.00  0.95           O  
ATOM   3596  CB  LYS A 242     -39.635 -24.681  15.853  1.00  0.95           C  
ATOM   3597  CG  LYS A 242     -40.813 -24.468  16.800  1.00  0.95           C  
ATOM   3598  CD  LYS A 242     -42.012 -23.883  16.066  1.00  0.95           C  
ATOM   3599  CE  LYS A 242     -43.182 -23.650  17.006  1.00  0.95           C  
ATOM   3600  NZ  LYS A 242     -44.363 -23.087  16.286  1.00  0.95           N  
ATOM   3601  H   LYS A 242     -37.421 -25.602  14.657  1.00  0.95           H  
ATOM   3602  HA  LYS A 242     -38.106 -24.478  17.304  1.00  0.95           H  
ATOM   3603 1HB  LYS A 242     -39.430 -23.734  15.356  1.00  0.95           H  
ATOM   3604 2HB  LYS A 242     -39.946 -25.394  15.090  1.00  0.95           H  
ATOM   3605 1HG  LYS A 242     -41.096 -25.420  17.249  1.00  0.95           H  
ATOM   3606 2HG  LYS A 242     -40.511 -23.787  17.602  1.00  0.95           H  
ATOM   3607 1HD  LYS A 242     -41.726 -22.933  15.613  1.00  0.95           H  
ATOM   3608 2HD  LYS A 242     -42.320 -24.566  15.275  1.00  0.95           H  
ATOM   3609 1HE  LYS A 242     -43.463 -24.595  17.468  1.00  0.95           H  
ATOM   3610 2HE  LYS A 242     -42.875 -22.952  17.790  1.00  0.95           H  
ATOM   3611 1HZ  LYS A 242     -45.119 -22.943  16.940  1.00  0.95           H  
ATOM   3612 2HZ  LYS A 242     -44.112 -22.203  15.862  1.00  0.95           H  
ATOM   3613 3HZ  LYS A 242     -44.658 -23.732  15.566  1.00  0.95           H  
ATOM   3614  N   GLN A 243     -38.667 -26.559  18.519  1.00  1.05           N  
ATOM   3615  CA  GLN A 243     -38.877 -27.792  19.276  1.00  1.05           C  
ATOM   3616  C   GLN A 243     -39.707 -27.557  20.538  1.00  1.05           C  
ATOM   3617  O   GLN A 243     -39.350 -26.740  21.395  1.00  1.05           O  
ATOM   3618  CB  GLN A 243     -37.525 -28.404  19.654  1.00  1.05           C  
ATOM   3619  CG  GLN A 243     -37.613 -29.734  20.380  1.00  1.05           C  
ATOM   3620  CD  GLN A 243     -36.244 -30.318  20.677  1.00  1.05           C  
ATOM   3621  OE1 GLN A 243     -35.498 -29.755  21.498  1.00  1.05           O  
ATOM   3622  NE2 GLN A 243     -35.905 -31.429  20.027  1.00  1.05           N  
ATOM   3623  H   GLN A 243     -38.589 -25.667  19.004  1.00  1.05           H  
ATOM   3624  HA  GLN A 243     -39.416 -28.495  18.642  1.00  1.05           H  
ATOM   3625 1HB  GLN A 243     -36.932 -28.553  18.750  1.00  1.05           H  
ATOM   3626 2HB  GLN A 243     -36.979 -27.703  20.290  1.00  1.05           H  
ATOM   3627 1HG  GLN A 243     -38.116 -29.571  21.328  1.00  1.05           H  
ATOM   3628 2HG  GLN A 243     -38.173 -30.441  19.771  1.00  1.05           H  
ATOM   3629 1HE2 GLN A 243     -35.015 -31.860  20.182  1.00  1.05           H  
ATOM   3630 2HE2 GLN A 243     -36.543 -31.841  19.374  1.00  1.05           H  
ATOM   3631  N   GLN A 244     -40.811 -28.298  20.662  1.00  1.12           N  
ATOM   3632  CA  GLN A 244     -41.722 -28.195  21.810  1.00  1.12           C  
ATOM   3633  C   GLN A 244     -42.162 -26.754  22.083  1.00  1.12           C  
ATOM   3634  O   GLN A 244     -42.332 -26.348  23.230  1.00  1.12           O  
ATOM   3635  CB  GLN A 244     -41.088 -28.799  23.072  1.00  1.12           C  
ATOM   3636  CG  GLN A 244     -40.802 -30.303  22.990  1.00  1.12           C  
ATOM   3637  CD  GLN A 244     -40.226 -30.855  24.295  1.00  1.12           C  
ATOM   3638  OE1 GLN A 244     -40.665 -30.475  25.385  1.00  1.12           O  
ATOM   3639  NE2 GLN A 244     -39.260 -31.765  24.195  1.00  1.12           N  
ATOM   3640  H   GLN A 244     -41.038 -28.953  19.927  1.00  1.12           H  
ATOM   3641  HA  GLN A 244     -42.619 -28.770  21.580  1.00  1.12           H  
ATOM   3642 1HB  GLN A 244     -40.150 -28.290  23.294  1.00  1.12           H  
ATOM   3643 2HB  GLN A 244     -41.752 -28.635  23.920  1.00  1.12           H  
ATOM   3644 1HG  GLN A 244     -41.736 -30.823  22.785  1.00  1.12           H  
ATOM   3645 2HG  GLN A 244     -40.093 -30.494  22.193  1.00  1.12           H  
ATOM   3646 1HE2 GLN A 244     -38.860 -32.160  25.023  1.00  1.12           H  
ATOM   3647 2HE2 GLN A 244     -38.940 -32.067  23.299  1.00  1.12           H  
ATOM   3648  N   GLY A 245     -42.361 -25.993  21.012  1.00  1.13           N  
ATOM   3649  CA  GLY A 245     -42.809 -24.610  21.088  1.00  1.13           C  
ATOM   3650  C   GLY A 245     -41.677 -23.576  21.200  1.00  1.13           C  
ATOM   3651  O   GLY A 245     -41.933 -22.379  21.057  1.00  1.13           O  
ATOM   3652  H   GLY A 245     -42.192 -26.400  20.105  1.00  1.13           H  
ATOM   3653 1HA  GLY A 245     -43.410 -24.386  20.209  1.00  1.13           H  
ATOM   3654 2HA  GLY A 245     -43.472 -24.504  21.947  1.00  1.13           H  
ATOM   3655  N   SER A 246     -40.436 -24.014  21.448  1.00  1.09           N  
ATOM   3656  CA  SER A 246     -39.326 -23.069  21.583  1.00  1.09           C  
ATOM   3657  C   SER A 246     -38.527 -22.973  20.292  1.00  1.09           C  
ATOM   3658  O   SER A 246     -38.545 -23.900  19.489  1.00  1.09           O  
ATOM   3659  CB  SER A 246     -38.424 -23.497  22.743  1.00  1.09           C  
ATOM   3660  OG  SER A 246     -37.802 -24.759  22.514  1.00  1.09           O  
ATOM   3661  H   SER A 246     -40.252 -25.011  21.557  1.00  1.09           H  
ATOM   3662  HA  SER A 246     -39.732 -22.083  21.811  1.00  1.09           H  
ATOM   3663 1HB  SER A 246     -37.655 -22.737  22.901  1.00  1.09           H  
ATOM   3664 2HB  SER A 246     -39.018 -23.548  23.655  1.00  1.09           H  
ATOM   3665  HG  SER A 246     -38.524 -25.392  22.272  1.00  1.09           H  
ATOM   3666  N   ILE A 247     -37.773 -21.887  20.109  1.00  1.01           N  
ATOM   3667  CA  ILE A 247     -36.889 -21.780  18.942  1.00  1.01           C  
ATOM   3668  C   ILE A 247     -35.447 -21.644  19.380  1.00  1.01           C  
ATOM   3669  O   ILE A 247     -35.141 -20.861  20.285  1.00  1.01           O  
ATOM   3670  CB  ILE A 247     -37.242 -20.610  17.994  1.00  1.01           C  
ATOM   3671  CG1 ILE A 247     -38.647 -20.781  17.428  1.00  1.01           C  
ATOM   3672  CG2 ILE A 247     -36.204 -20.534  16.819  1.00  1.01           C  
ATOM   3673  CD1 ILE A 247     -39.117 -19.570  16.657  1.00  1.01           C  
ATOM   3674  H   ILE A 247     -37.802 -21.138  20.789  1.00  1.01           H  
ATOM   3675  HA  ILE A 247     -36.967 -22.694  18.365  1.00  1.01           H  
ATOM   3676  HB  ILE A 247     -37.222 -19.675  18.548  1.00  1.01           H  
ATOM   3677 1HG1 ILE A 247     -38.661 -21.648  16.768  1.00  1.01           H  
ATOM   3678 2HG1 ILE A 247     -39.346 -20.960  18.245  1.00  1.01           H  
ATOM   3679 1HG2 ILE A 247     -36.457 -19.705  16.165  1.00  1.01           H  
ATOM   3680 2HG2 ILE A 247     -35.204 -20.383  17.208  1.00  1.01           H  
ATOM   3681 3HG2 ILE A 247     -36.231 -21.468  16.253  1.00  1.01           H  
ATOM   3682 1HD1 ILE A 247     -40.123 -19.748  16.277  1.00  1.01           H  
ATOM   3683 2HD1 ILE A 247     -39.124 -18.700  17.316  1.00  1.01           H  
ATOM   3684 3HD1 ILE A 247     -38.440 -19.388  15.824  1.00  1.01           H  
ATOM   3685  N   TRP A 248     -34.587 -22.444  18.770  1.00  0.93           N  
ATOM   3686  CA  TRP A 248     -33.164 -22.459  19.049  1.00  0.93           C  
ATOM   3687  C   TRP A 248     -32.317 -22.153  17.837  1.00  0.93           C  
ATOM   3688  O   TRP A 248     -32.702 -22.433  16.702  1.00  0.93           O  
ATOM   3689  CB  TRP A 248     -32.770 -23.839  19.546  1.00  0.93           C  
ATOM   3690  CG  TRP A 248     -33.351 -24.166  20.827  1.00  0.93           C  
ATOM   3691  CD1 TRP A 248     -34.650 -24.470  21.073  1.00  0.93           C  
ATOM   3692  CD2 TRP A 248     -32.660 -24.281  22.072  1.00  0.93           C  
ATOM   3693  NE1 TRP A 248     -34.831 -24.734  22.381  1.00  0.93           N  
ATOM   3694  CE2 TRP A 248     -33.610 -24.639  23.023  1.00  0.93           C  
ATOM   3695  CE3 TRP A 248     -31.323 -24.116  22.450  1.00  0.93           C  
ATOM   3696  CZ2 TRP A 248     -33.273 -24.841  24.342  1.00  0.93           C  
ATOM   3697  CZ3 TRP A 248     -30.975 -24.322  23.769  1.00  0.93           C  
ATOM   3698  CH2 TRP A 248     -31.923 -24.677  24.695  1.00  0.93           C  
ATOM   3699  H   TRP A 248     -34.953 -23.091  18.074  1.00  0.93           H  
ATOM   3700  HA  TRP A 248     -32.946 -21.716  19.814  1.00  0.93           H  
ATOM   3701 1HB  TRP A 248     -33.083 -24.591  18.820  1.00  0.93           H  
ATOM   3702 2HB  TRP A 248     -31.682 -23.897  19.635  1.00  0.93           H  
ATOM   3703  HD1 TRP A 248     -35.446 -24.485  20.324  1.00  0.93           H  
ATOM   3704  HE1 TRP A 248     -35.759 -24.959  22.756  1.00  0.93           H  
ATOM   3705  HE3 TRP A 248     -30.568 -23.834  21.712  1.00  0.93           H  
ATOM   3706  HZ2 TRP A 248     -34.013 -25.122  25.093  1.00  0.93           H  
ATOM   3707  HZ3 TRP A 248     -29.929 -24.194  24.053  1.00  0.93           H  
ATOM   3708  HH2 TRP A 248     -31.619 -24.832  25.730  1.00  0.93           H  
ATOM   3709  N   LEU A 249     -31.130 -21.626  18.089  1.00  0.85           N  
ATOM   3710  CA  LEU A 249     -30.118 -21.459  17.063  1.00  0.85           C  
ATOM   3711  C   LEU A 249     -29.190 -22.657  17.213  1.00  0.85           C  
ATOM   3712  O   LEU A 249     -28.724 -22.937  18.327  1.00  0.85           O  
ATOM   3713  CB  LEU A 249     -29.333 -20.155  17.270  1.00  0.85           C  
ATOM   3714  CG  LEU A 249     -29.996 -18.855  16.787  1.00  0.85           C  
ATOM   3715  CD1 LEU A 249     -31.266 -18.660  17.508  1.00  0.85           C  
ATOM   3716  CD2 LEU A 249     -29.079 -17.678  17.032  1.00  0.85           C  
ATOM   3717  H   LEU A 249     -30.910 -21.351  19.041  1.00  0.85           H  
ATOM   3718  HA  LEU A 249     -30.574 -21.477  16.075  1.00  0.85           H  
ATOM   3719 1HB  LEU A 249     -29.141 -20.042  18.336  1.00  0.85           H  
ATOM   3720 2HB  LEU A 249     -28.372 -20.250  16.762  1.00  0.85           H  
ATOM   3721  HG  LEU A 249     -30.208 -18.921  15.742  1.00  0.85           H  
ATOM   3722 1HD1 LEU A 249     -31.728 -17.748  17.149  1.00  0.85           H  
ATOM   3723 2HD1 LEU A 249     -31.925 -19.486  17.319  1.00  0.85           H  
ATOM   3724 3HD1 LEU A 249     -31.072 -18.591  18.582  1.00  0.85           H  
ATOM   3725 1HD2 LEU A 249     -29.566 -16.771  16.687  1.00  0.85           H  
ATOM   3726 2HD2 LEU A 249     -28.874 -17.602  18.099  1.00  0.85           H  
ATOM   3727 3HD2 LEU A 249     -28.147 -17.813  16.490  1.00  0.85           H  
ATOM   3728  N   ARG A 250     -28.943 -23.358  16.109  1.00  0.80           N  
ATOM   3729  CA  ARG A 250     -28.090 -24.543  16.070  1.00  0.80           C  
ATOM   3730  C   ARG A 250     -26.872 -24.335  15.178  1.00  0.80           C  
ATOM   3731  O   ARG A 250     -26.924 -23.532  14.248  1.00  0.80           O  
ATOM   3732  CB  ARG A 250     -28.872 -25.760  15.556  1.00  0.80           C  
ATOM   3733  CG  ARG A 250     -30.013 -26.226  16.446  1.00  0.80           C  
ATOM   3734  CD  ARG A 250     -30.818 -27.332  15.839  1.00  0.80           C  
ATOM   3735  NE  ARG A 250     -30.138 -28.643  15.765  1.00  0.80           N  
ATOM   3736  CZ  ARG A 250     -30.620 -29.692  15.066  1.00  0.80           C  
ATOM   3737  NH1 ARG A 250     -31.725 -29.571  14.367  1.00  0.80           N  
ATOM   3738  NH2 ARG A 250     -29.970 -30.836  15.097  1.00  0.80           N  
ATOM   3739  H   ARG A 250     -29.402 -23.079  15.247  1.00  0.80           H  
ATOM   3740  HA  ARG A 250     -27.753 -24.735  17.079  1.00  0.80           H  
ATOM   3741 1HB  ARG A 250     -29.300 -25.523  14.582  1.00  0.80           H  
ATOM   3742 2HB  ARG A 250     -28.188 -26.601  15.422  1.00  0.80           H  
ATOM   3743 1HG  ARG A 250     -29.607 -26.601  17.371  1.00  0.80           H  
ATOM   3744 2HG  ARG A 250     -30.683 -25.388  16.652  1.00  0.80           H  
ATOM   3745 1HD  ARG A 250     -31.711 -27.467  16.439  1.00  0.80           H  
ATOM   3746 2HD  ARG A 250     -31.103 -27.045  14.837  1.00  0.80           H  
ATOM   3747  HE  ARG A 250     -29.265 -28.811  16.282  1.00  0.80           H  
ATOM   3748 1HH1 ARG A 250     -32.197 -28.677  14.335  1.00  0.80           H  
ATOM   3749 2HH1 ARG A 250     -32.083 -30.355  13.845  1.00  0.80           H  
ATOM   3750 1HH2 ARG A 250     -29.106 -30.885  15.652  1.00  0.80           H  
ATOM   3751 2HH2 ARG A 250     -30.310 -31.634  14.587  1.00  0.80           H  
ATOM   3752  N   ALA A 251     -25.797 -25.094  15.425  1.00  0.76           N  
ATOM   3753  CA  ALA A 251     -24.600 -25.046  14.572  1.00  0.76           C  
ATOM   3754  C   ALA A 251     -24.009 -26.436  14.417  1.00  0.76           C  
ATOM   3755  O   ALA A 251     -23.670 -27.100  15.393  1.00  0.76           O  
ATOM   3756  CB  ALA A 251     -23.554 -24.120  15.150  1.00  0.76           C  
ATOM   3757  H   ALA A 251     -25.835 -25.722  16.226  1.00  0.76           H  
ATOM   3758  HA  ALA A 251     -24.891 -24.677  13.602  1.00  0.76           H  
ATOM   3759 1HB  ALA A 251     -22.690 -24.095  14.483  1.00  0.76           H  
ATOM   3760 2HB  ALA A 251     -23.972 -23.124  15.245  1.00  0.76           H  
ATOM   3761 3HB  ALA A 251     -23.248 -24.485  16.125  1.00  0.76           H  
ATOM   3762  N   LYS A 252     -23.896 -26.898  13.170  1.00  0.75           N  
ATOM   3763  CA  LYS A 252     -23.404 -28.241  12.863  1.00  0.75           C  
ATOM   3764  C   LYS A 252     -24.270 -29.295  13.554  1.00  0.75           C  
ATOM   3765  O   LYS A 252     -23.809 -30.383  13.897  1.00  0.75           O  
ATOM   3766  CB  LYS A 252     -21.927 -28.391  13.250  1.00  0.75           C  
ATOM   3767  CG  LYS A 252     -20.967 -27.408  12.553  1.00  0.75           C  
ATOM   3768  CD  LYS A 252     -20.887 -27.713  11.042  1.00  0.75           C  
ATOM   3769  CE  LYS A 252     -19.868 -26.834  10.310  1.00  0.75           C  
ATOM   3770  NZ  LYS A 252     -19.794 -27.179   8.848  1.00  0.75           N  
ATOM   3771  H   LYS A 252     -24.192 -26.301  12.404  1.00  0.75           H  
ATOM   3772  HA  LYS A 252     -23.488 -28.400  11.786  1.00  0.75           H  
ATOM   3773 1HB  LYS A 252     -21.802 -28.282  14.327  1.00  0.75           H  
ATOM   3774 2HB  LYS A 252     -21.597 -29.397  12.995  1.00  0.75           H  
ATOM   3775 1HG  LYS A 252     -21.319 -26.383  12.693  1.00  0.75           H  
ATOM   3776 2HG  LYS A 252     -19.974 -27.497  12.993  1.00  0.75           H  
ATOM   3777 1HD  LYS A 252     -20.621 -28.760  10.895  1.00  0.75           H  
ATOM   3778 2HD  LYS A 252     -21.867 -27.540  10.585  1.00  0.75           H  
ATOM   3779 1HE  LYS A 252     -20.164 -25.790  10.408  1.00  0.75           H  
ATOM   3780 2HE  LYS A 252     -18.885 -26.970  10.756  1.00  0.75           H  
ATOM   3781 1HZ  LYS A 252     -19.130 -26.585   8.388  1.00  0.75           H  
ATOM   3782 2HZ  LYS A 252     -19.519 -28.137   8.735  1.00  0.75           H  
ATOM   3783 3HZ  LYS A 252     -20.717 -27.048   8.410  1.00  0.75           H  
ATOM   3784  N   GLY A 253     -25.543 -28.949  13.738  1.00  0.74           N  
ATOM   3785  CA  GLY A 253     -26.551 -29.792  14.357  1.00  0.74           C  
ATOM   3786  C   GLY A 253     -26.641 -29.623  15.882  1.00  0.74           C  
ATOM   3787  O   GLY A 253     -27.612 -30.081  16.497  1.00  0.74           O  
ATOM   3788  H   GLY A 253     -25.818 -28.030  13.425  1.00  0.74           H  
ATOM   3789 1HA  GLY A 253     -27.519 -29.565  13.911  1.00  0.74           H  
ATOM   3790 2HA  GLY A 253     -26.332 -30.832  14.125  1.00  0.74           H  
ATOM   3791  N   GLU A 254     -25.677 -28.935  16.493  1.00  0.74           N  
ATOM   3792  CA  GLU A 254     -25.675 -28.787  17.943  1.00  0.74           C  
ATOM   3793  C   GLU A 254     -26.499 -27.599  18.375  1.00  0.74           C  
ATOM   3794  O   GLU A 254     -26.497 -26.566  17.717  1.00  0.74           O  
ATOM   3795  CB  GLU A 254     -24.239 -28.586  18.436  1.00  0.74           C  
ATOM   3796  CG  GLU A 254     -23.311 -29.770  18.183  1.00  0.74           C  
ATOM   3797  CD  GLU A 254     -21.878 -29.520  18.630  1.00  0.74           C  
ATOM   3798  OE1 GLU A 254     -21.520 -28.373  18.855  1.00  0.74           O  
ATOM   3799  OE2 GLU A 254     -21.142 -30.474  18.748  1.00  0.74           O  
ATOM   3800  H   GLU A 254     -24.907 -28.531  15.962  1.00  0.74           H  
ATOM   3801  HA  GLU A 254     -26.095 -29.687  18.389  1.00  0.74           H  
ATOM   3802 1HB  GLU A 254     -23.808 -27.713  17.945  1.00  0.74           H  
ATOM   3803 2HB  GLU A 254     -24.249 -28.383  19.507  1.00  0.74           H  
ATOM   3804 1HG  GLU A 254     -23.701 -30.642  18.704  1.00  0.74           H  
ATOM   3805 2HG  GLU A 254     -23.319 -29.987  17.111  1.00  0.74           H  
ATOM   3806  N   LYS A 255     -27.172 -27.690  19.508  1.00  0.74           N  
ATOM   3807  CA  LYS A 255     -27.844 -26.489  19.978  1.00  0.74           C  
ATOM   3808  C   LYS A 255     -26.798 -25.498  20.440  1.00  0.74           C  
ATOM   3809  O   LYS A 255     -25.841 -25.879  21.114  1.00  0.74           O  
ATOM   3810  CB  LYS A 255     -28.831 -26.808  21.098  1.00  0.74           C  
ATOM   3811  CG  LYS A 255     -30.062 -27.581  20.657  1.00  0.74           C  
ATOM   3812  CD  LYS A 255     -30.959 -27.921  21.842  1.00  0.74           C  
ATOM   3813  CE  LYS A 255     -32.233 -28.602  21.389  1.00  0.74           C  
ATOM   3814  NZ  LYS A 255     -33.046 -29.087  22.527  1.00  0.74           N  
ATOM   3815  H   LYS A 255     -27.193 -28.550  20.038  1.00  0.74           H  
ATOM   3816  HA  LYS A 255     -28.387 -26.030  19.158  1.00  0.74           H  
ATOM   3817 1HB  LYS A 255     -28.329 -27.388  21.872  1.00  0.74           H  
ATOM   3818 2HB  LYS A 255     -29.161 -25.881  21.555  1.00  0.74           H  
ATOM   3819 1HG  LYS A 255     -30.631 -26.972  19.953  1.00  0.74           H  
ATOM   3820 2HG  LYS A 255     -29.760 -28.502  20.158  1.00  0.74           H  
ATOM   3821 1HD  LYS A 255     -30.427 -28.582  22.526  1.00  0.74           H  
ATOM   3822 2HD  LYS A 255     -31.222 -27.018  22.375  1.00  0.74           H  
ATOM   3823 1HE  LYS A 255     -32.827 -27.881  20.824  1.00  0.74           H  
ATOM   3824 2HE  LYS A 255     -31.992 -29.444  20.741  1.00  0.74           H  
ATOM   3825 1HZ  LYS A 255     -33.901 -29.506  22.158  1.00  0.74           H  
ATOM   3826 2HZ  LYS A 255     -32.531 -29.770  23.057  1.00  0.74           H  
ATOM   3827 3HZ  LYS A 255     -33.296 -28.318  23.126  1.00  0.74           H  
ATOM   3828  N   VAL A 256     -26.995 -24.233  20.105  1.00  0.75           N  
ATOM   3829  CA  VAL A 256     -26.112 -23.176  20.549  1.00  0.75           C  
ATOM   3830  C   VAL A 256     -26.838 -22.268  21.514  1.00  0.75           C  
ATOM   3831  O   VAL A 256     -26.429 -22.133  22.664  1.00  0.75           O  
ATOM   3832  CB  VAL A 256     -25.611 -22.348  19.340  1.00  0.75           C  
ATOM   3833  CG1 VAL A 256     -24.730 -21.181  19.792  1.00  0.75           C  
ATOM   3834  CG2 VAL A 256     -24.858 -23.252  18.411  1.00  0.75           C  
ATOM   3835  H   VAL A 256     -27.771 -23.979  19.503  1.00  0.75           H  
ATOM   3836  HA  VAL A 256     -25.255 -23.618  21.056  1.00  0.75           H  
ATOM   3837  HB  VAL A 256     -26.466 -21.926  18.820  1.00  0.75           H  
ATOM   3838 1HG1 VAL A 256     -24.406 -20.612  18.921  1.00  0.75           H  
ATOM   3839 2HG1 VAL A 256     -25.298 -20.533  20.452  1.00  0.75           H  
ATOM   3840 3HG1 VAL A 256     -23.856 -21.564  20.318  1.00  0.75           H  
ATOM   3841 1HG2 VAL A 256     -24.526 -22.679  17.553  1.00  0.75           H  
ATOM   3842 2HG2 VAL A 256     -24.004 -23.667  18.932  1.00  0.75           H  
ATOM   3843 3HG2 VAL A 256     -25.509 -24.058  18.083  1.00  0.75           H  
ATOM   3844  N   LEU A 257     -27.945 -21.681  21.064  1.00  0.77           N  
ATOM   3845  CA  LEU A 257     -28.619 -20.703  21.905  1.00  0.77           C  
ATOM   3846  C   LEU A 257     -30.137 -20.697  21.790  1.00  0.77           C  
ATOM   3847  O   LEU A 257     -30.712 -20.696  20.704  1.00  0.77           O  
ATOM   3848  CB  LEU A 257     -28.055 -19.309  21.593  1.00  0.77           C  
ATOM   3849  CG  LEU A 257     -28.654 -18.111  22.358  1.00  0.77           C  
ATOM   3850  CD1 LEU A 257     -28.356 -18.233  23.825  1.00  0.77           C  
ATOM   3851  CD2 LEU A 257     -28.028 -16.851  21.837  1.00  0.77           C  
ATOM   3852  H   LEU A 257     -28.276 -21.897  20.125  1.00  0.77           H  
ATOM   3853  HA  LEU A 257     -28.376 -20.932  22.941  1.00  0.77           H  
ATOM   3854 1HB  LEU A 257     -26.995 -19.325  21.800  1.00  0.77           H  
ATOM   3855 2HB  LEU A 257     -28.188 -19.113  20.529  1.00  0.77           H  
ATOM   3856  HG  LEU A 257     -29.734 -18.076  22.225  1.00  0.77           H  
ATOM   3857 1HD1 LEU A 257     -28.764 -17.374  24.350  1.00  0.77           H  
ATOM   3858 2HD1 LEU A 257     -28.795 -19.140  24.230  1.00  0.77           H  
ATOM   3859 3HD1 LEU A 257     -27.302 -18.260  23.960  1.00  0.77           H  
ATOM   3860 1HD2 LEU A 257     -28.423 -16.002  22.375  1.00  0.77           H  
ATOM   3861 2HD2 LEU A 257     -26.946 -16.885  21.978  1.00  0.77           H  
ATOM   3862 3HD2 LEU A 257     -28.260 -16.762  20.784  1.00  0.77           H  
ATOM   3863  N   ASN A 258     -30.786 -20.727  22.938  1.00  0.80           N  
ATOM   3864  CA  ASN A 258     -32.234 -20.636  23.030  1.00  0.80           C  
ATOM   3865  C   ASN A 258     -32.623 -19.213  22.664  1.00  0.80           C  
ATOM   3866  O   ASN A 258     -32.115 -18.269  23.267  1.00  0.80           O  
ATOM   3867  CB  ASN A 258     -32.725 -20.971  24.423  1.00  0.80           C  
ATOM   3868  CG  ASN A 258     -34.226 -21.121  24.510  1.00  0.80           C  
ATOM   3869  OD1 ASN A 258     -34.980 -20.498  23.754  1.00  0.80           O  
ATOM   3870  ND2 ASN A 258     -34.685 -21.902  25.464  1.00  0.80           N  
ATOM   3871  H   ASN A 258     -30.249 -20.769  23.796  1.00  0.80           H  
ATOM   3872  HA  ASN A 258     -32.695 -21.307  22.304  1.00  0.80           H  
ATOM   3873 1HB  ASN A 258     -32.258 -21.876  24.771  1.00  0.80           H  
ATOM   3874 2HB  ASN A 258     -32.418 -20.179  25.101  1.00  0.80           H  
ATOM   3875 1HD2 ASN A 258     -35.676 -22.023  25.577  1.00  0.80           H  
ATOM   3876 2HD2 ASN A 258     -34.056 -22.347  26.103  1.00  0.80           H  
ATOM   3877  N   THR A 259     -33.516 -19.014  21.700  1.00  0.83           N  
ATOM   3878  CA  THR A 259     -33.882 -17.646  21.342  1.00  0.83           C  
ATOM   3879  C   THR A 259     -34.503 -16.895  22.516  1.00  0.83           C  
ATOM   3880  O   THR A 259     -34.424 -15.671  22.582  1.00  0.83           O  
ATOM   3881  CB  THR A 259     -34.871 -17.613  20.170  1.00  0.83           C  
ATOM   3882  OG1 THR A 259     -36.009 -18.391  20.514  1.00  0.83           O  
ATOM   3883  CG2 THR A 259     -34.260 -18.107  18.892  1.00  0.83           C  
ATOM   3884  H   THR A 259     -33.952 -19.797  21.213  1.00  0.83           H  
ATOM   3885  HA  THR A 259     -32.983 -17.121  21.060  1.00  0.83           H  
ATOM   3886  HB  THR A 259     -35.198 -16.600  20.038  1.00  0.83           H  
ATOM   3887  HG1 THR A 259     -35.723 -19.311  20.647  1.00  0.83           H  
ATOM   3888 1HG2 THR A 259     -34.989 -18.061  18.095  1.00  0.83           H  
ATOM   3889 2HG2 THR A 259     -33.439 -17.476  18.656  1.00  0.83           H  
ATOM   3890 3HG2 THR A 259     -33.915 -19.127  19.010  1.00  0.83           H  
ATOM   3891  N   ASP A 260     -35.060 -17.621  23.488  1.00  0.87           N  
ATOM   3892  CA  ASP A 260     -35.669 -17.017  24.670  1.00  0.87           C  
ATOM   3893  C   ASP A 260     -34.640 -16.243  25.509  1.00  0.87           C  
ATOM   3894  O   ASP A 260     -35.014 -15.410  26.334  1.00  0.87           O  
ATOM   3895  CB  ASP A 260     -36.341 -18.080  25.549  1.00  0.87           C  
ATOM   3896  CG  ASP A 260     -37.633 -18.672  24.934  1.00  0.87           C  
ATOM   3897  OD1 ASP A 260     -38.140 -18.121  23.984  1.00  0.87           O  
ATOM   3898  OD2 ASP A 260     -38.091 -19.680  25.426  1.00  0.87           O  
ATOM   3899  H   ASP A 260     -35.060 -18.633  23.398  1.00  0.87           H  
ATOM   3900  HA  ASP A 260     -36.430 -16.312  24.339  1.00  0.87           H  
ATOM   3901 1HB  ASP A 260     -35.639 -18.883  25.742  1.00  0.87           H  
ATOM   3902 2HB  ASP A 260     -36.589 -17.638  26.512  1.00  0.87           H  
ATOM   3903  N   GLU A 261     -33.349 -16.553  25.336  1.00  0.90           N  
ATOM   3904  CA  GLU A 261     -32.294 -15.888  26.086  1.00  0.90           C  
ATOM   3905  C   GLU A 261     -31.772 -14.623  25.383  1.00  0.90           C  
ATOM   3906  O   GLU A 261     -30.899 -13.947  25.922  1.00  0.90           O  
ATOM   3907  CB  GLU A 261     -31.145 -16.860  26.366  1.00  0.90           C  
ATOM   3908  CG  GLU A 261     -31.533 -18.029  27.281  1.00  0.90           C  
ATOM   3909  CD  GLU A 261     -30.399 -19.005  27.576  1.00  0.90           C  
ATOM   3910  OE1 GLU A 261     -29.304 -18.802  27.106  1.00  0.90           O  
ATOM   3911  OE2 GLU A 261     -30.648 -19.962  28.271  1.00  0.90           O  
ATOM   3912  H   GLU A 261     -33.075 -17.237  24.633  1.00  0.90           H  
ATOM   3913  HA  GLU A 261     -32.709 -15.581  27.045  1.00  0.90           H  
ATOM   3914 1HB  GLU A 261     -30.811 -17.287  25.426  1.00  0.90           H  
ATOM   3915 2HB  GLU A 261     -30.303 -16.329  26.810  1.00  0.90           H  
ATOM   3916 1HG  GLU A 261     -31.890 -17.620  28.224  1.00  0.90           H  
ATOM   3917 2HG  GLU A 261     -32.362 -18.565  26.823  1.00  0.90           H  
ATOM   3918  N   MET A 262     -32.283 -14.315  24.180  1.00  0.93           N  
ATOM   3919  CA  MET A 262     -31.877 -13.116  23.434  1.00  0.93           C  
ATOM   3920  C   MET A 262     -32.915 -12.016  23.618  1.00  0.93           C  
ATOM   3921  O   MET A 262     -34.057 -12.292  23.974  1.00  0.93           O  
ATOM   3922  CB  MET A 262     -31.677 -13.398  21.931  1.00  0.93           C  
ATOM   3923  CG  MET A 262     -30.525 -14.305  21.595  1.00  0.93           C  
ATOM   3924  SD  MET A 262     -30.258 -14.472  19.822  1.00  0.93           S  
ATOM   3925  CE  MET A 262     -31.444 -15.591  19.308  1.00  0.93           C  
ATOM   3926  H   MET A 262     -33.008 -14.906  23.773  1.00  0.93           H  
ATOM   3927  HA  MET A 262     -30.935 -12.747  23.846  1.00  0.93           H  
ATOM   3928 1HB  MET A 262     -32.587 -13.854  21.527  1.00  0.93           H  
ATOM   3929 2HB  MET A 262     -31.515 -12.462  21.405  1.00  0.93           H  
ATOM   3930 1HG  MET A 262     -29.626 -13.895  22.025  1.00  0.93           H  
ATOM   3931 2HG  MET A 262     -30.704 -15.296  22.024  1.00  0.93           H  
ATOM   3932 1HE  MET A 262     -31.365 -15.720  18.234  1.00  0.93           H  
ATOM   3933 2HE  MET A 262     -31.265 -16.538  19.806  1.00  0.93           H  
ATOM   3934 3HE  MET A 262     -32.431 -15.217  19.566  1.00  0.93           H  
ATOM   3935  N   THR A 263     -32.544 -10.762  23.344  1.00  0.94           N  
ATOM   3936  CA  THR A 263     -33.525  -9.677  23.445  1.00  0.94           C  
ATOM   3937  C   THR A 263     -34.231  -9.487  22.101  1.00  0.94           C  
ATOM   3938  O   THR A 263     -35.174  -8.706  21.972  1.00  0.94           O  
ATOM   3939  CB  THR A 263     -32.862  -8.351  23.794  1.00  0.94           C  
ATOM   3940  OG1 THR A 263     -32.089  -7.932  22.694  1.00  0.94           O  
ATOM   3941  CG2 THR A 263     -31.939  -8.522  24.997  1.00  0.94           C  
ATOM   3942  H   THR A 263     -31.588 -10.552  23.075  1.00  0.94           H  
ATOM   3943  HA  THR A 263     -34.268  -9.929  24.200  1.00  0.94           H  
ATOM   3944  HB  THR A 263     -33.625  -7.603  24.009  1.00  0.94           H  
ATOM   3945  HG1 THR A 263     -31.251  -8.423  22.654  1.00  0.94           H  
ATOM   3946 1HG2 THR A 263     -31.460  -7.572  25.228  1.00  0.94           H  
ATOM   3947 2HG2 THR A 263     -32.519  -8.856  25.856  1.00  0.94           H  
ATOM   3948 3HG2 THR A 263     -31.172  -9.267  24.763  1.00  0.94           H  
ATOM   3949  N   LEU A 264     -33.730 -10.195  21.101  1.00  0.94           N  
ATOM   3950  CA  LEU A 264     -34.201 -10.115  19.736  1.00  0.94           C  
ATOM   3951  C   LEU A 264     -35.566 -10.830  19.680  1.00  0.94           C  
ATOM   3952  O   LEU A 264     -35.744 -11.859  20.339  1.00  0.94           O  
ATOM   3953  CB  LEU A 264     -33.150 -10.799  18.841  1.00  0.94           C  
ATOM   3954  CG  LEU A 264     -31.695 -10.210  18.857  1.00  0.94           C  
ATOM   3955  CD1 LEU A 264     -30.790 -11.109  17.970  1.00  0.94           C  
ATOM   3956  CD2 LEU A 264     -31.683  -8.754  18.403  1.00  0.94           C  
ATOM   3957  H   LEU A 264     -32.969 -10.814  21.314  1.00  0.94           H  
ATOM   3958  HA  LEU A 264     -34.322  -9.069  19.451  1.00  0.94           H  
ATOM   3959 1HB  LEU A 264     -33.035 -11.810  19.185  1.00  0.94           H  
ATOM   3960 2HB  LEU A 264     -33.511 -10.824  17.820  1.00  0.94           H  
ATOM   3961  HG  LEU A 264     -31.303 -10.258  19.877  1.00  0.94           H  
ATOM   3962 1HD1 LEU A 264     -29.775 -10.754  17.994  1.00  0.94           H  
ATOM   3963 2HD1 LEU A 264     -30.817 -12.113  18.344  1.00  0.94           H  
ATOM   3964 3HD1 LEU A 264     -31.128 -11.111  16.958  1.00  0.94           H  
ATOM   3965 1HD2 LEU A 264     -30.665  -8.382  18.441  1.00  0.94           H  
ATOM   3966 2HD2 LEU A 264     -32.054  -8.670  17.398  1.00  0.94           H  
ATOM   3967 3HD2 LEU A 264     -32.312  -8.164  19.073  1.00  0.94           H  
ATOM   3968  N   VAL A 265     -36.518 -10.306  18.902  1.00  0.94           N  
ATOM   3969  CA  VAL A 265     -37.865 -10.894  18.858  1.00  0.94           C  
ATOM   3970  C   VAL A 265     -38.230 -11.748  17.634  1.00  0.94           C  
ATOM   3971  O   VAL A 265     -38.802 -12.825  17.793  1.00  0.94           O  
ATOM   3972  CB  VAL A 265     -38.932  -9.786  18.987  1.00  0.94           C  
ATOM   3973  CG1 VAL A 265     -40.316 -10.400  18.840  1.00  0.94           C  
ATOM   3974  CG2 VAL A 265     -38.811  -9.088  20.338  1.00  0.94           C  
ATOM   3975  H   VAL A 265     -36.317  -9.473  18.372  1.00  0.94           H  
ATOM   3976  HA  VAL A 265     -37.962 -11.533  19.737  1.00  0.94           H  
ATOM   3977  HB  VAL A 265     -38.797  -9.060  18.195  1.00  0.94           H  
ATOM   3978 1HG1 VAL A 265     -41.063  -9.636  18.920  1.00  0.94           H  
ATOM   3979 2HG1 VAL A 265     -40.403 -10.886  17.875  1.00  0.94           H  
ATOM   3980 3HG1 VAL A 265     -40.469 -11.134  19.627  1.00  0.94           H  
ATOM   3981 1HG2 VAL A 265     -39.571  -8.314  20.405  1.00  0.94           H  
ATOM   3982 2HG2 VAL A 265     -38.955  -9.811  21.140  1.00  0.94           H  
ATOM   3983 3HG2 VAL A 265     -37.820  -8.635  20.433  1.00  0.94           H  
ATOM   3984  N   GLY A 266     -38.016 -11.244  16.423  1.00  0.92           N  
ATOM   3985  CA  GLY A 266     -38.453 -12.015  15.257  1.00  0.92           C  
ATOM   3986  C   GLY A 266     -37.351 -12.869  14.642  1.00  0.92           C  
ATOM   3987  O   GLY A 266     -36.162 -12.693  14.946  1.00  0.92           O  
ATOM   3988  H   GLY A 266     -37.555 -10.356  16.307  1.00  0.92           H  
ATOM   3989 1HA  GLY A 266     -39.290 -12.657  15.538  1.00  0.92           H  
ATOM   3990 2HA  GLY A 266     -38.841 -11.331  14.502  1.00  0.92           H  
ATOM   3991  N   GLN A 267     -37.743 -13.693  13.661  1.00  0.89           N  
ATOM   3992  CA  GLN A 267     -36.822 -14.569  12.946  1.00  0.89           C  
ATOM   3993  C   GLN A 267     -35.859 -13.794  12.078  1.00  0.89           C  
ATOM   3994  O   GLN A 267     -34.803 -14.304  11.700  1.00  0.89           O  
ATOM   3995  CB  GLN A 267     -37.557 -15.615  12.102  1.00  0.89           C  
ATOM   3996  CG  GLN A 267     -38.285 -16.666  12.916  1.00  0.89           C  
ATOM   3997  CD  GLN A 267     -38.911 -17.738  12.042  1.00  0.89           C  
ATOM   3998  OE1 GLN A 267     -39.211 -17.510  10.867  1.00  0.89           O  
ATOM   3999  NE2 GLN A 267     -39.112 -18.919  12.611  1.00  0.89           N  
ATOM   4000  H   GLN A 267     -38.736 -13.752  13.447  1.00  0.89           H  
ATOM   4001  HA  GLN A 267     -36.245 -15.107  13.681  1.00  0.89           H  
ATOM   4002 1HB  GLN A 267     -38.268 -15.131  11.462  1.00  0.89           H  
ATOM   4003 2HB  GLN A 267     -36.839 -16.131  11.460  1.00  0.89           H  
ATOM   4004 1HG  GLN A 267     -37.581 -17.142  13.597  1.00  0.89           H  
ATOM   4005 2HG  GLN A 267     -39.080 -16.174  13.481  1.00  0.89           H  
ATOM   4006 1HE2 GLN A 267     -39.523 -19.665  12.084  1.00  0.89           H  
ATOM   4007 2HE2 GLN A 267     -38.861 -19.064  13.567  1.00  0.89           H  
ATOM   4008  N   HIS A 268     -36.215 -12.560  11.739  1.00  0.86           N  
ATOM   4009  CA  HIS A 268     -35.348 -11.735  10.912  1.00  0.86           C  
ATOM   4010  C   HIS A 268     -34.047 -11.530  11.696  1.00  0.86           C  
ATOM   4011  O   HIS A 268     -32.954 -11.852  11.218  1.00  0.86           O  
ATOM   4012  CB  HIS A 268     -36.051 -10.406  10.602  1.00  0.86           C  
ATOM   4013  CG  HIS A 268     -35.378  -9.516   9.615  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268     -35.700  -8.180   9.486  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268     -34.444  -9.770   8.675  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268     -34.991  -7.653   8.507  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268     -34.221  -8.596   8.000  1.00  0.86           N  
ATOM   4018  H   HIS A 268     -37.097 -12.193  12.068  1.00  0.86           H  
ATOM   4019  HA  HIS A 268     -35.117 -12.244   9.975  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268     -37.057 -10.614  10.223  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268     -36.173  -9.841  11.526  1.00  0.86           H  
ATOM   4022  HD2 HIS A 268     -33.968 -10.731   8.477  1.00  0.86           H  
ATOM   4023  HE1 HIS A 268     -35.044  -6.616   8.170  1.00  0.86           H  
ATOM   4024  HE2 HIS A 268     -33.577  -8.485   7.213  1.00  0.86           H  
ATOM   4025  N   ASN A 269     -34.165 -11.050  12.939  1.00  0.82           N  
ATOM   4026  CA  ASN A 269     -32.992 -10.871  13.780  1.00  0.82           C  
ATOM   4027  C   ASN A 269     -32.341 -12.183  14.217  1.00  0.82           C  
ATOM   4028  O   ASN A 269     -31.119 -12.244  14.348  1.00  0.82           O  
ATOM   4029  CB  ASN A 269     -33.269  -9.952  14.947  1.00  0.82           C  
ATOM   4030  CG  ASN A 269     -33.224  -8.472  14.567  1.00  0.82           C  
ATOM   4031  OD1 ASN A 269     -32.629  -8.106  13.540  1.00  0.82           O  
ATOM   4032  ND2 ASN A 269     -33.784  -7.631  15.394  1.00  0.82           N  
ATOM   4033  H   ASN A 269     -35.082 -10.818  13.299  1.00  0.82           H  
ATOM   4034  HA  ASN A 269     -32.248 -10.352  13.177  1.00  0.82           H  
ATOM   4035 1HB  ASN A 269     -34.250 -10.185  15.373  1.00  0.82           H  
ATOM   4036 2HB  ASN A 269     -32.550 -10.130  15.693  1.00  0.82           H  
ATOM   4037 1HD2 ASN A 269     -33.765  -6.620  15.223  1.00  0.82           H  
ATOM   4038 2HD2 ASN A 269     -34.250  -7.957  16.211  1.00  0.82           H  
ATOM   4039  N   TYR A 270     -33.127 -13.251  14.392  1.00  0.78           N  
ATOM   4040  CA  TYR A 270     -32.507 -14.526  14.758  1.00  0.78           C  
ATOM   4041  C   TYR A 270     -31.613 -14.986  13.596  1.00  0.78           C  
ATOM   4042  O   TYR A 270     -30.508 -15.487  13.814  1.00  0.78           O  
ATOM   4043  CB  TYR A 270     -33.548 -15.587  15.070  1.00  0.78           C  
ATOM   4044  CG  TYR A 270     -34.405 -15.261  16.242  1.00  0.78           C  
ATOM   4045  CD1 TYR A 270     -33.948 -14.391  17.198  1.00  0.78           C  
ATOM   4046  CD2 TYR A 270     -35.678 -15.818  16.357  1.00  0.78           C  
ATOM   4047  CE1 TYR A 270     -34.747 -14.074  18.259  1.00  0.78           C  
ATOM   4048  CE2 TYR A 270     -36.476 -15.483  17.429  1.00  0.78           C  
ATOM   4049  CZ  TYR A 270     -36.002 -14.602  18.377  1.00  0.78           C  
ATOM   4050  OH  TYR A 270     -36.779 -14.242  19.465  1.00  0.78           O  
ATOM   4051  H   TYR A 270     -34.142 -13.165  14.320  1.00  0.78           H  
ATOM   4052  HA  TYR A 270     -31.880 -14.380  15.636  1.00  0.78           H  
ATOM   4053 1HB  TYR A 270     -34.174 -15.717  14.214  1.00  0.78           H  
ATOM   4054 2HB  TYR A 270     -33.060 -16.518  15.274  1.00  0.78           H  
ATOM   4055  HD1 TYR A 270     -32.952 -13.954  17.115  1.00  0.78           H  
ATOM   4056  HD2 TYR A 270     -36.045 -16.511  15.601  1.00  0.78           H  
ATOM   4057  HE1 TYR A 270     -34.400 -13.408  19.012  1.00  0.78           H  
ATOM   4058  HE2 TYR A 270     -37.474 -15.906  17.526  1.00  0.78           H  
ATOM   4059  HH  TYR A 270     -36.396 -13.435  19.891  1.00  0.78           H  
ATOM   4060  N   THR A 271     -32.081 -14.776  12.356  1.00  0.74           N  
ATOM   4061  CA  THR A 271     -31.317 -15.145  11.173  1.00  0.74           C  
ATOM   4062  C   THR A 271     -30.035 -14.330  11.120  1.00  0.74           C  
ATOM   4063  O   THR A 271     -28.960 -14.861  10.829  1.00  0.74           O  
ATOM   4064  CB  THR A 271     -32.098 -14.899   9.872  1.00  0.74           C  
ATOM   4065  OG1 THR A 271     -33.298 -15.662   9.878  1.00  0.74           O  
ATOM   4066  CG2 THR A 271     -31.247 -15.323   8.699  1.00  0.74           C  
ATOM   4067  H   THR A 271     -33.008 -14.377  12.221  1.00  0.74           H  
ATOM   4068  HA  THR A 271     -31.062 -16.196  11.237  1.00  0.74           H  
ATOM   4069  HB  THR A 271     -32.346 -13.844   9.783  1.00  0.74           H  
ATOM   4070  HG1 THR A 271     -33.898 -15.298  10.568  1.00  0.74           H  
ATOM   4071 1HG2 THR A 271     -31.791 -15.152   7.772  1.00  0.74           H  
ATOM   4072 2HG2 THR A 271     -30.339 -14.728   8.708  1.00  0.74           H  
ATOM   4073 3HG2 THR A 271     -30.998 -16.382   8.786  1.00  0.74           H  
ATOM   4074  N   ASN A 272     -30.143 -13.032  11.406  1.00  0.70           N  
ATOM   4075  CA  ASN A 272     -28.973 -12.170  11.407  1.00  0.70           C  
ATOM   4076  C   ASN A 272     -27.988 -12.653  12.471  1.00  0.70           C  
ATOM   4077  O   ASN A 272     -26.775 -12.663  12.249  1.00  0.70           O  
ATOM   4078  CB  ASN A 272     -29.399 -10.746  11.670  1.00  0.70           C  
ATOM   4079  CG  ASN A 272     -30.135 -10.171  10.502  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272     -29.988 -10.652   9.370  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272     -30.946  -9.173  10.746  1.00  0.70           N  
ATOM   4082  H   ASN A 272     -31.066 -12.639  11.602  1.00  0.70           H  
ATOM   4083  HA  ASN A 272     -28.484 -12.232  10.434  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272     -30.039 -10.717  12.541  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272     -28.534 -10.130  11.892  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272     -31.487  -8.775  10.006  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272     -31.047  -8.818  11.677  1.00  0.70           H  
ATOM   4088  N   ALA A 273     -28.512 -13.103  13.616  1.00  0.67           N  
ATOM   4089  CA  ALA A 273     -27.663 -13.634  14.664  1.00  0.67           C  
ATOM   4090  C   ALA A 273     -26.909 -14.854  14.165  1.00  0.67           C  
ATOM   4091  O   ALA A 273     -25.714 -14.997  14.431  1.00  0.67           O  
ATOM   4092  CB  ALA A 273     -28.477 -13.981  15.883  1.00  0.67           C  
ATOM   4093  H   ALA A 273     -29.517 -13.045  13.769  1.00  0.67           H  
ATOM   4094  HA  ALA A 273     -26.940 -12.881  14.922  1.00  0.67           H  
ATOM   4095 1HB  ALA A 273     -27.820 -14.349  16.620  1.00  0.67           H  
ATOM   4096 2HB  ALA A 273     -28.994 -13.091  16.243  1.00  0.67           H  
ATOM   4097 3HB  ALA A 273     -29.197 -14.734  15.646  1.00  0.67           H  
ATOM   4098  N   LEU A 274     -27.581 -15.704  13.382  1.00  0.64           N  
ATOM   4099  CA  LEU A 274     -26.917 -16.877  12.832  1.00  0.64           C  
ATOM   4100  C   LEU A 274     -25.802 -16.458  11.882  1.00  0.64           C  
ATOM   4101  O   LEU A 274     -24.710 -17.034  11.905  1.00  0.64           O  
ATOM   4102  CB  LEU A 274     -27.891 -17.739  12.032  1.00  0.64           C  
ATOM   4103  CG  LEU A 274     -28.984 -18.481  12.747  1.00  0.64           C  
ATOM   4104  CD1 LEU A 274     -29.865 -19.052  11.682  1.00  0.64           C  
ATOM   4105  CD2 LEU A 274     -28.405 -19.597  13.616  1.00  0.64           C  
ATOM   4106  H   LEU A 274     -28.575 -15.546  13.210  1.00  0.64           H  
ATOM   4107  HA  LEU A 274     -26.493 -17.457  13.646  1.00  0.64           H  
ATOM   4108 1HB  LEU A 274     -28.363 -17.125  11.283  1.00  0.64           H  
ATOM   4109 2HB  LEU A 274     -27.304 -18.490  11.505  1.00  0.64           H  
ATOM   4110  HG  LEU A 274     -29.568 -17.800  13.365  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 274     -30.669 -19.597  12.128  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 274     -30.270 -18.267  11.065  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 274     -29.276 -19.707  11.061  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 274     -29.212 -20.147  14.090  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 274     -27.848 -20.271  13.002  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 274     -27.752 -19.171  14.374  1.00  0.64           H  
ATOM   4117  N   ALA A 275     -26.059 -15.423  11.068  1.00  0.62           N  
ATOM   4118  CA  ALA A 275     -25.042 -14.952  10.135  1.00  0.62           C  
ATOM   4119  C   ALA A 275     -23.826 -14.474  10.895  1.00  0.62           C  
ATOM   4120  O   ALA A 275     -22.687 -14.777  10.532  1.00  0.62           O  
ATOM   4121  CB  ALA A 275     -25.560 -13.800   9.295  1.00  0.62           C  
ATOM   4122  H   ALA A 275     -26.986 -14.994  11.085  1.00  0.62           H  
ATOM   4123  HA  ALA A 275     -24.761 -15.785   9.491  1.00  0.62           H  
ATOM   4124 1HB  ALA A 275     -24.788 -13.478   8.599  1.00  0.62           H  
ATOM   4125 2HB  ALA A 275     -26.428 -14.094   8.761  1.00  0.62           H  
ATOM   4126 3HB  ALA A 275     -25.821 -12.979   9.945  1.00  0.62           H  
ATOM   4127  N   ALA A 276     -24.077 -13.738  11.982  1.00  0.61           N  
ATOM   4128  CA  ALA A 276     -23.004 -13.218  12.802  1.00  0.61           C  
ATOM   4129  C   ALA A 276     -22.219 -14.336  13.457  1.00  0.61           C  
ATOM   4130  O   ALA A 276     -20.990 -14.283  13.493  1.00  0.61           O  
ATOM   4131  CB  ALA A 276     -23.550 -12.290  13.849  1.00  0.61           C  
ATOM   4132  H   ALA A 276     -25.046 -13.518  12.222  1.00  0.61           H  
ATOM   4133  HA  ALA A 276     -22.330 -12.665  12.155  1.00  0.61           H  
ATOM   4134 1HB  ALA A 276     -22.725 -11.890  14.431  1.00  0.61           H  
ATOM   4135 2HB  ALA A 276     -24.089 -11.477  13.364  1.00  0.61           H  
ATOM   4136 3HB  ALA A 276     -24.221 -12.846  14.493  1.00  0.61           H  
ATOM   4137  N   LEU A 277     -22.908 -15.380  13.934  1.00  0.61           N  
ATOM   4138  CA  LEU A 277     -22.201 -16.495  14.549  1.00  0.61           C  
ATOM   4139  C   LEU A 277     -21.316 -17.167  13.512  1.00  0.61           C  
ATOM   4140  O   LEU A 277     -20.154 -17.466  13.777  1.00  0.61           O  
ATOM   4141  CB  LEU A 277     -23.193 -17.536  15.118  1.00  0.61           C  
ATOM   4142  CG  LEU A 277     -24.005 -17.160  16.386  1.00  0.61           C  
ATOM   4143  CD1 LEU A 277     -25.099 -18.212  16.623  1.00  0.61           C  
ATOM   4144  CD2 LEU A 277     -23.062 -17.118  17.589  1.00  0.61           C  
ATOM   4145  H   LEU A 277     -23.928 -15.381  13.896  1.00  0.61           H  
ATOM   4146  HA  LEU A 277     -21.574 -16.115  15.355  1.00  0.61           H  
ATOM   4147 1HB  LEU A 277     -23.913 -17.770  14.335  1.00  0.61           H  
ATOM   4148 2HB  LEU A 277     -22.636 -18.446  15.343  1.00  0.61           H  
ATOM   4149  HG  LEU A 277     -24.475 -16.192  16.246  1.00  0.61           H  
ATOM   4150 1HD1 LEU A 277     -25.671 -17.952  17.513  1.00  0.61           H  
ATOM   4151 2HD1 LEU A 277     -25.763 -18.242  15.766  1.00  0.61           H  
ATOM   4152 3HD1 LEU A 277     -24.642 -19.188  16.760  1.00  0.61           H  
ATOM   4153 1HD2 LEU A 277     -23.618 -16.850  18.490  1.00  0.61           H  
ATOM   4154 2HD2 LEU A 277     -22.597 -18.094  17.727  1.00  0.61           H  
ATOM   4155 3HD2 LEU A 277     -22.297 -16.388  17.405  1.00  0.61           H  
ATOM   4156  N   ALA A 278     -21.839 -17.346  12.301  1.00  0.61           N  
ATOM   4157  CA  ALA A 278     -21.068 -17.978  11.246  1.00  0.61           C  
ATOM   4158  C   ALA A 278     -19.831 -17.148  10.875  1.00  0.61           C  
ATOM   4159  O   ALA A 278     -18.736 -17.703  10.728  1.00  0.61           O  
ATOM   4160  CB  ALA A 278     -21.964 -18.190  10.056  1.00  0.61           C  
ATOM   4161  H   ALA A 278     -22.806 -17.073  12.120  1.00  0.61           H  
ATOM   4162  HA  ALA A 278     -20.721 -18.943  11.609  1.00  0.61           H  
ATOM   4163 1HB  ALA A 278     -21.415 -18.685   9.263  1.00  0.61           H  
ATOM   4164 2HB  ALA A 278     -22.817 -18.799  10.347  1.00  0.61           H  
ATOM   4165 3HB  ALA A 278     -22.317 -17.232   9.722  1.00  0.61           H  
ATOM   4166  N   LEU A 279     -19.980 -15.818  10.779  1.00  0.62           N  
ATOM   4167  CA  LEU A 279     -18.842 -14.948  10.475  1.00  0.62           C  
ATOM   4168  C   LEU A 279     -17.833 -14.961  11.608  1.00  0.62           C  
ATOM   4169  O   LEU A 279     -16.621 -15.004  11.384  1.00  0.62           O  
ATOM   4170  CB  LEU A 279     -19.324 -13.514  10.236  1.00  0.62           C  
ATOM   4171  CG  LEU A 279     -20.090 -13.265   8.948  1.00  0.62           C  
ATOM   4172  CD1 LEU A 279     -20.720 -11.902   9.021  1.00  0.62           C  
ATOM   4173  CD2 LEU A 279     -19.110 -13.337   7.759  1.00  0.62           C  
ATOM   4174  H   LEU A 279     -20.908 -15.407  10.898  1.00  0.62           H  
ATOM   4175  HA  LEU A 279     -18.357 -15.312   9.574  1.00  0.62           H  
ATOM   4176 1HB  LEU A 279     -19.983 -13.245  11.059  1.00  0.62           H  
ATOM   4177 2HB  LEU A 279     -18.463 -12.848  10.254  1.00  0.62           H  
ATOM   4178  HG  LEU A 279     -20.878 -14.011   8.830  1.00  0.62           H  
ATOM   4179 1HD1 LEU A 279     -21.260 -11.710   8.129  1.00  0.62           H  
ATOM   4180 2HD1 LEU A 279     -21.399 -11.877   9.868  1.00  0.62           H  
ATOM   4181 3HD1 LEU A 279     -19.956 -11.147   9.143  1.00  0.62           H  
ATOM   4182 1HD2 LEU A 279     -19.624 -13.154   6.840  1.00  0.62           H  
ATOM   4183 2HD2 LEU A 279     -18.347 -12.602   7.875  1.00  0.62           H  
ATOM   4184 3HD2 LEU A 279     -18.650 -14.308   7.720  1.00  0.62           H  
ATOM   4185  N   ALA A 280     -18.336 -14.948  12.834  1.00  0.63           N  
ATOM   4186  CA  ALA A 280     -17.481 -14.965  13.996  1.00  0.63           C  
ATOM   4187  C   ALA A 280     -16.657 -16.241  14.050  1.00  0.63           C  
ATOM   4188  O   ALA A 280     -15.443 -16.209  14.293  1.00  0.63           O  
ATOM   4189  CB  ALA A 280     -18.336 -14.834  15.227  1.00  0.63           C  
ATOM   4190  H   ALA A 280     -19.343 -14.904  12.971  1.00  0.63           H  
ATOM   4191  HA  ALA A 280     -16.803 -14.120  13.928  1.00  0.63           H  
ATOM   4192 1HB  ALA A 280     -17.732 -14.825  16.122  1.00  0.63           H  
ATOM   4193 2HB  ALA A 280     -18.896 -13.909  15.158  1.00  0.63           H  
ATOM   4194 3HB  ALA A 280     -19.026 -15.673  15.283  1.00  0.63           H  
ATOM   4195  N   ASP A 281     -17.282 -17.371  13.730  1.00  0.64           N  
ATOM   4196  CA  ASP A 281     -16.541 -18.615  13.742  1.00  0.64           C  
ATOM   4197  C   ASP A 281     -15.524 -18.624  12.603  1.00  0.64           C  
ATOM   4198  O   ASP A 281     -14.378 -19.039  12.785  1.00  0.64           O  
ATOM   4199  CB  ASP A 281     -17.493 -19.815  13.666  1.00  0.64           C  
ATOM   4200  CG  ASP A 281     -18.289 -20.023  14.989  1.00  0.64           C  
ATOM   4201  OD1 ASP A 281     -17.949 -19.415  15.969  1.00  0.64           O  
ATOM   4202  OD2 ASP A 281     -19.211 -20.815  15.001  1.00  0.64           O  
ATOM   4203  H   ASP A 281     -18.284 -17.372  13.528  1.00  0.64           H  
ATOM   4204  HA  ASP A 281     -15.995 -18.681  14.686  1.00  0.64           H  
ATOM   4205 1HB  ASP A 281     -18.208 -19.649  12.851  1.00  0.64           H  
ATOM   4206 2HB  ASP A 281     -16.933 -20.718  13.435  1.00  0.64           H  
ATOM   4207  N   ALA A 282     -15.914 -18.070  11.450  1.00  0.65           N  
ATOM   4208  CA  ALA A 282     -15.059 -18.007  10.270  1.00  0.65           C  
ATOM   4209  C   ALA A 282     -13.754 -17.262  10.538  1.00  0.65           C  
ATOM   4210  O   ALA A 282     -12.707 -17.632  10.001  1.00  0.65           O  
ATOM   4211  CB  ALA A 282     -15.797 -17.332   9.137  1.00  0.65           C  
ATOM   4212  H   ALA A 282     -16.871 -17.730  11.361  1.00  0.65           H  
ATOM   4213  HA  ALA A 282     -14.811 -19.027   9.979  1.00  0.65           H  
ATOM   4214 1HB  ALA A 282     -15.159 -17.308   8.272  1.00  0.65           H  
ATOM   4215 2HB  ALA A 282     -16.715 -17.874   8.913  1.00  0.65           H  
ATOM   4216 3HB  ALA A 282     -16.040 -16.319   9.416  1.00  0.65           H  
ATOM   4217  N   VAL A 283     -13.795 -16.238  11.397  1.00  0.67           N  
ATOM   4218  CA  VAL A 283     -12.582 -15.479  11.696  1.00  0.67           C  
ATOM   4219  C   VAL A 283     -11.804 -15.989  12.912  1.00  0.67           C  
ATOM   4220  O   VAL A 283     -10.759 -15.427  13.243  1.00  0.67           O  
ATOM   4221  CB  VAL A 283     -12.864 -13.983  11.911  1.00  0.67           C  
ATOM   4222  CG1 VAL A 283     -13.501 -13.400  10.703  1.00  0.67           C  
ATOM   4223  CG2 VAL A 283     -13.734 -13.786  13.119  1.00  0.67           C  
ATOM   4224  H   VAL A 283     -14.695 -15.955  11.790  1.00  0.67           H  
ATOM   4225  HA  VAL A 283     -11.928 -15.558  10.829  1.00  0.67           H  
ATOM   4226  HB  VAL A 283     -11.914 -13.470  12.063  1.00  0.67           H  
ATOM   4227 1HG1 VAL A 283     -13.639 -12.366  10.900  1.00  0.67           H  
ATOM   4228 2HG1 VAL A 283     -12.857 -13.532   9.839  1.00  0.67           H  
ATOM   4229 3HG1 VAL A 283     -14.461 -13.880  10.518  1.00  0.67           H  
ATOM   4230 1HG2 VAL A 283     -13.913 -12.727  13.282  1.00  0.67           H  
ATOM   4231 2HG2 VAL A 283     -14.668 -14.289  12.949  1.00  0.67           H  
ATOM   4232 3HG2 VAL A 283     -13.241 -14.211  13.983  1.00  0.67           H  
ATOM   4233  N   GLY A 284     -12.290 -17.036  13.586  1.00  0.68           N  
ATOM   4234  CA  GLY A 284     -11.571 -17.562  14.745  1.00  0.68           C  
ATOM   4235  C   GLY A 284     -12.071 -17.155  16.144  1.00  0.68           C  
ATOM   4236  O   GLY A 284     -11.347 -17.347  17.124  1.00  0.68           O  
ATOM   4237  H   GLY A 284     -13.138 -17.509  13.275  1.00  0.68           H  
ATOM   4238 1HA  GLY A 284     -11.593 -18.650  14.678  1.00  0.68           H  
ATOM   4239 2HA  GLY A 284     -10.524 -17.283  14.656  1.00  0.68           H  
ATOM   4240  N   LEU A 285     -13.260 -16.574  16.272  1.00  0.70           N  
ATOM   4241  CA  LEU A 285     -13.736 -16.234  17.612  1.00  0.70           C  
ATOM   4242  C   LEU A 285     -14.236 -17.488  18.338  1.00  0.70           C  
ATOM   4243  O   LEU A 285     -14.755 -18.393  17.688  1.00  0.70           O  
ATOM   4244  CB  LEU A 285     -14.834 -15.187  17.516  1.00  0.70           C  
ATOM   4245  CG  LEU A 285     -14.345 -13.867  17.040  1.00  0.70           C  
ATOM   4246  CD1 LEU A 285     -15.452 -12.945  16.712  1.00  0.70           C  
ATOM   4247  CD2 LEU A 285     -13.595 -13.296  18.148  1.00  0.70           C  
ATOM   4248  H   LEU A 285     -13.865 -16.413  15.463  1.00  0.70           H  
ATOM   4249  HA  LEU A 285     -12.908 -15.775  18.133  1.00  0.70           H  
ATOM   4250 1HB  LEU A 285     -15.589 -15.543  16.827  1.00  0.70           H  
ATOM   4251 2HB  LEU A 285     -15.293 -15.054  18.499  1.00  0.70           H  
ATOM   4252  HG  LEU A 285     -13.716 -13.995  16.175  1.00  0.70           H  
ATOM   4253 1HD1 LEU A 285     -15.034 -12.012  16.405  1.00  0.70           H  
ATOM   4254 2HD1 LEU A 285     -16.023 -13.343  15.915  1.00  0.70           H  
ATOM   4255 3HD1 LEU A 285     -16.086 -12.803  17.584  1.00  0.70           H  
ATOM   4256 1HD2 LEU A 285     -13.208 -12.337  17.869  1.00  0.70           H  
ATOM   4257 2HD2 LEU A 285     -14.273 -13.190  18.979  1.00  0.70           H  
ATOM   4258 3HD2 LEU A 285     -12.782 -13.954  18.425  1.00  0.70           H  
ATOM   4259  N   PRO A 286     -14.031 -17.633  19.658  1.00  0.71           N  
ATOM   4260  CA  PRO A 286     -14.591 -18.705  20.461  1.00  0.71           C  
ATOM   4261  C   PRO A 286     -16.114 -18.728  20.381  1.00  0.71           C  
ATOM   4262  O   PRO A 286     -16.759 -17.668  20.465  1.00  0.71           O  
ATOM   4263  CB  PRO A 286     -14.091 -18.373  21.869  1.00  0.71           C  
ATOM   4264  CG  PRO A 286     -12.848 -17.536  21.656  1.00  0.71           C  
ATOM   4265  CD  PRO A 286     -13.125 -16.726  20.403  1.00  0.71           C  
ATOM   4266  HA  PRO A 286     -14.167 -19.666  20.106  1.00  0.71           H  
ATOM   4267 1HB  PRO A 286     -14.869 -17.829  22.420  1.00  0.71           H  
ATOM   4268 2HB  PRO A 286     -13.895 -19.296  22.430  1.00  0.71           H  
ATOM   4269 1HG  PRO A 286     -12.667 -16.900  22.539  1.00  0.71           H  
ATOM   4270 2HG  PRO A 286     -11.967 -18.191  21.551  1.00  0.71           H  
ATOM   4271 1HD  PRO A 286     -13.613 -15.765  20.631  1.00  0.71           H  
ATOM   4272 2HD  PRO A 286     -12.158 -16.609  19.893  1.00  0.71           H  
ATOM   4273  N   ARG A 287     -16.696 -19.924  20.321  1.00  0.72           N  
ATOM   4274  CA  ARG A 287     -18.153 -20.062  20.255  1.00  0.72           C  
ATOM   4275  C   ARG A 287     -18.845 -19.594  21.531  1.00  0.72           C  
ATOM   4276  O   ARG A 287     -19.901 -18.961  21.480  1.00  0.72           O  
ATOM   4277  CB  ARG A 287     -18.530 -21.508  19.972  1.00  0.72           C  
ATOM   4278  CG  ARG A 287     -18.185 -21.999  18.559  1.00  0.72           C  
ATOM   4279  CD  ARG A 287     -18.435 -23.477  18.365  1.00  0.72           C  
ATOM   4280  NE  ARG A 287     -19.859 -23.836  18.418  1.00  0.72           N  
ATOM   4281  CZ  ARG A 287     -20.329 -25.109  18.524  1.00  0.72           C  
ATOM   4282  NH1 ARG A 287     -19.509 -26.130  18.598  1.00  0.72           N  
ATOM   4283  NH2 ARG A 287     -21.617 -25.365  18.560  1.00  0.72           N  
ATOM   4284  H   ARG A 287     -16.122 -20.754  20.268  1.00  0.72           H  
ATOM   4285  HA  ARG A 287     -18.509 -19.454  19.420  1.00  0.72           H  
ATOM   4286 1HB  ARG A 287     -18.029 -22.163  20.683  1.00  0.72           H  
ATOM   4287 2HB  ARG A 287     -19.603 -21.636  20.110  1.00  0.72           H  
ATOM   4288 1HG  ARG A 287     -18.795 -21.454  17.829  1.00  0.72           H  
ATOM   4289 2HG  ARG A 287     -17.132 -21.797  18.353  1.00  0.72           H  
ATOM   4290 1HD  ARG A 287     -18.051 -23.771  17.389  1.00  0.72           H  
ATOM   4291 2HD  ARG A 287     -17.914 -24.036  19.141  1.00  0.72           H  
ATOM   4292  HE  ARG A 287     -20.535 -23.084  18.363  1.00  0.72           H  
ATOM   4293 1HH1 ARG A 287     -18.511 -25.994  18.576  1.00  0.72           H  
ATOM   4294 2HH1 ARG A 287     -19.920 -27.077  18.686  1.00  0.72           H  
ATOM   4295 1HH2 ARG A 287     -22.293 -24.621  18.518  1.00  0.72           H  
ATOM   4296 2HH2 ARG A 287     -21.915 -26.355  18.643  1.00  0.72           H  
ATOM   4297  N   SER A 288     -18.228 -19.866  22.686  1.00  0.73           N  
ATOM   4298  CA  SER A 288     -18.809 -19.484  23.974  1.00  0.73           C  
ATOM   4299  C   SER A 288     -18.930 -17.970  24.078  1.00  0.73           C  
ATOM   4300  O   SER A 288     -19.899 -17.434  24.639  1.00  0.73           O  
ATOM   4301  CB  SER A 288     -17.951 -20.010  25.108  1.00  0.73           C  
ATOM   4302  OG  SER A 288     -17.965 -21.413  25.144  1.00  0.73           O  
ATOM   4303  H   SER A 288     -17.353 -20.368  22.667  1.00  0.73           H  
ATOM   4304  HA  SER A 288     -19.808 -19.916  24.051  1.00  0.73           H  
ATOM   4305 1HB  SER A 288     -16.928 -19.656  24.983  1.00  0.73           H  
ATOM   4306 2HB  SER A 288     -18.319 -19.614  26.054  1.00  0.73           H  
ATOM   4307  HG  SER A 288     -17.442 -21.665  25.912  1.00  0.73           H  
ATOM   4308  N   THR A 289     -17.913 -17.281  23.571  1.00  0.73           N  
ATOM   4309  CA  THR A 289     -17.888 -15.835  23.596  1.00  0.73           C  
ATOM   4310  C   THR A 289     -18.920 -15.258  22.663  1.00  0.73           C  
ATOM   4311  O   THR A 289     -19.659 -14.337  23.030  1.00  0.73           O  
ATOM   4312  CB  THR A 289     -16.530 -15.290  23.191  1.00  0.73           C  
ATOM   4313  OG1 THR A 289     -15.523 -15.731  24.116  1.00  0.73           O  
ATOM   4314  CG2 THR A 289     -16.597 -13.825  23.160  1.00  0.73           C  
ATOM   4315  H   THR A 289     -17.157 -17.782  23.127  1.00  0.73           H  
ATOM   4316  HA  THR A 289     -18.115 -15.501  24.608  1.00  0.73           H  
ATOM   4317  HB  THR A 289     -16.275 -15.655  22.193  1.00  0.73           H  
ATOM   4318  HG1 THR A 289     -15.752 -15.434  24.999  1.00  0.73           H  
ATOM   4319 1HG2 THR A 289     -15.666 -13.462  22.863  1.00  0.73           H  
ATOM   4320 2HG2 THR A 289     -17.355 -13.502  22.443  1.00  0.73           H  
ATOM   4321 3HG2 THR A 289     -16.844 -13.447  24.149  1.00  0.73           H  
ATOM   4322  N   SER A 290     -18.980 -15.815  21.453  1.00  0.72           N  
ATOM   4323  CA  SER A 290     -19.894 -15.322  20.449  1.00  0.72           C  
ATOM   4324  C   SER A 290     -21.326 -15.468  20.944  1.00  0.72           C  
ATOM   4325  O   SER A 290     -22.117 -14.520  20.889  1.00  0.72           O  
ATOM   4326  CB  SER A 290     -19.670 -16.096  19.174  1.00  0.72           C  
ATOM   4327  OG  SER A 290     -18.376 -15.857  18.685  1.00  0.72           O  
ATOM   4328  H   SER A 290     -18.341 -16.576  21.211  1.00  0.72           H  
ATOM   4329  HA  SER A 290     -19.680 -14.270  20.279  1.00  0.72           H  
ATOM   4330 1HB  SER A 290     -19.810 -17.161  19.351  1.00  0.72           H  
ATOM   4331 2HB  SER A 290     -20.390 -15.784  18.439  1.00  0.72           H  
ATOM   4332  HG  SER A 290     -17.780 -16.414  19.234  1.00  0.72           H  
ATOM   4333  N   LEU A 291     -21.616 -16.622  21.546  1.00  0.71           N  
ATOM   4334  CA  LEU A 291     -22.905 -16.890  22.157  1.00  0.71           C  
ATOM   4335  C   LEU A 291     -23.221 -15.869  23.227  1.00  0.71           C  
ATOM   4336  O   LEU A 291     -24.320 -15.323  23.251  1.00  0.71           O  
ATOM   4337  CB  LEU A 291     -22.936 -18.258  22.813  1.00  0.71           C  
ATOM   4338  CG  LEU A 291     -24.296 -18.677  23.415  1.00  0.71           C  
ATOM   4339  CD1 LEU A 291     -24.313 -20.149  23.576  1.00  0.71           C  
ATOM   4340  CD2 LEU A 291     -24.516 -17.989  24.766  1.00  0.71           C  
ATOM   4341  H   LEU A 291     -20.915 -17.363  21.564  1.00  0.71           H  
ATOM   4342  HA  LEU A 291     -23.670 -16.842  21.382  1.00  0.71           H  
ATOM   4343 1HB  LEU A 291     -22.652 -19.004  22.071  1.00  0.71           H  
ATOM   4344 2HB  LEU A 291     -22.194 -18.278  23.611  1.00  0.71           H  
ATOM   4345  HG  LEU A 291     -25.094 -18.404  22.739  1.00  0.71           H  
ATOM   4346 1HD1 LEU A 291     -25.271 -20.449  23.995  1.00  0.71           H  
ATOM   4347 2HD1 LEU A 291     -24.170 -20.628  22.618  1.00  0.71           H  
ATOM   4348 3HD1 LEU A 291     -23.515 -20.448  24.251  1.00  0.71           H  
ATOM   4349 1HD2 LEU A 291     -25.461 -18.301  25.193  1.00  0.71           H  
ATOM   4350 2HD2 LEU A 291     -23.711 -18.264  25.448  1.00  0.71           H  
ATOM   4351 3HD2 LEU A 291     -24.530 -16.922  24.632  1.00  0.71           H  
ATOM   4352  N   SER A 292     -22.276 -15.644  24.152  1.00  0.70           N  
ATOM   4353  CA  SER A 292     -22.522 -14.732  25.252  1.00  0.70           C  
ATOM   4354  C   SER A 292     -22.831 -13.330  24.740  1.00  0.70           C  
ATOM   4355  O   SER A 292     -23.775 -12.683  25.204  1.00  0.70           O  
ATOM   4356  CB  SER A 292     -21.299 -14.703  26.148  1.00  0.70           C  
ATOM   4357  OG  SER A 292     -21.083 -15.962  26.742  1.00  0.70           O  
ATOM   4358  H   SER A 292     -21.380 -16.132  24.110  1.00  0.70           H  
ATOM   4359  HA  SER A 292     -23.378 -15.093  25.820  1.00  0.70           H  
ATOM   4360 1HB  SER A 292     -20.426 -14.422  25.560  1.00  0.70           H  
ATOM   4361 2HB  SER A 292     -21.433 -13.950  26.919  1.00  0.70           H  
ATOM   4362  HG  SER A 292     -20.787 -16.558  26.009  1.00  0.70           H  
ATOM   4363  N   ALA A 293     -22.065 -12.874  23.742  1.00  0.70           N  
ATOM   4364  CA  ALA A 293     -22.304 -11.560  23.161  1.00  0.70           C  
ATOM   4365  C   ALA A 293     -23.683 -11.499  22.542  1.00  0.70           C  
ATOM   4366  O   ALA A 293     -24.383 -10.496  22.663  1.00  0.70           O  
ATOM   4367  CB  ALA A 293     -21.273 -11.262  22.106  1.00  0.70           C  
ATOM   4368  H   ALA A 293     -21.295 -13.447  23.396  1.00  0.70           H  
ATOM   4369  HA  ALA A 293     -22.246 -10.817  23.953  1.00  0.70           H  
ATOM   4370 1HB  ALA A 293     -21.448 -10.273  21.677  1.00  0.70           H  
ATOM   4371 2HB  ALA A 293     -20.283 -11.298  22.556  1.00  0.70           H  
ATOM   4372 3HB  ALA A 293     -21.347 -12.009  21.339  1.00  0.70           H  
ATOM   4373  N   LEU A 294     -24.081 -12.586  21.892  1.00  0.71           N  
ATOM   4374  CA  LEU A 294     -25.378 -12.677  21.264  1.00  0.71           C  
ATOM   4375  C   LEU A 294     -26.509 -12.656  22.273  1.00  0.71           C  
ATOM   4376  O   LEU A 294     -27.460 -11.894  22.132  1.00  0.71           O  
ATOM   4377  CB  LEU A 294     -25.440 -13.917  20.390  1.00  0.71           C  
ATOM   4378  CG  LEU A 294     -26.722 -14.151  19.786  1.00  0.71           C  
ATOM   4379  CD1 LEU A 294     -27.097 -12.945  19.003  1.00  0.71           C  
ATOM   4380  CD2 LEU A 294     -26.611 -15.378  18.893  1.00  0.71           C  
ATOM   4381  H   LEU A 294     -23.446 -13.379  21.805  1.00  0.71           H  
ATOM   4382  HA  LEU A 294     -25.494 -11.813  20.617  1.00  0.71           H  
ATOM   4383 1HB  LEU A 294     -24.703 -13.827  19.608  1.00  0.71           H  
ATOM   4384 2HB  LEU A 294     -25.194 -14.783  20.991  1.00  0.71           H  
ATOM   4385  HG  LEU A 294     -27.460 -14.313  20.556  1.00  0.71           H  
ATOM   4386 1HD1 LEU A 294     -28.052 -13.075  18.531  1.00  0.71           H  
ATOM   4387 2HD1 LEU A 294     -27.144 -12.078  19.662  1.00  0.71           H  
ATOM   4388 3HD1 LEU A 294     -26.350 -12.804  18.278  1.00  0.71           H  
ATOM   4389 1HD2 LEU A 294     -27.566 -15.581  18.436  1.00  0.71           H  
ATOM   4390 2HD2 LEU A 294     -25.860 -15.196  18.122  1.00  0.71           H  
ATOM   4391 3HD2 LEU A 294     -26.311 -16.236  19.488  1.00  0.71           H  
ATOM   4392  N   ALA A 295     -26.407 -13.460  23.318  1.00  0.72           N  
ATOM   4393  CA  ALA A 295     -27.448 -13.500  24.333  1.00  0.72           C  
ATOM   4394  C   ALA A 295     -27.636 -12.113  24.958  1.00  0.72           C  
ATOM   4395  O   ALA A 295     -28.753 -11.674  25.230  1.00  0.72           O  
ATOM   4396  CB  ALA A 295     -27.088 -14.521  25.391  1.00  0.72           C  
ATOM   4397  H   ALA A 295     -25.595 -14.064  23.398  1.00  0.72           H  
ATOM   4398  HA  ALA A 295     -28.380 -13.793  23.865  1.00  0.72           H  
ATOM   4399 1HB  ALA A 295     -27.881 -14.562  26.139  1.00  0.72           H  
ATOM   4400 2HB  ALA A 295     -26.972 -15.501  24.926  1.00  0.72           H  
ATOM   4401 3HB  ALA A 295     -26.149 -14.231  25.863  1.00  0.72           H  
ATOM   4402  N   ALA A 296     -26.530 -11.394  25.145  1.00  0.73           N  
ATOM   4403  CA  ALA A 296     -26.565 -10.058  25.721  1.00  0.73           C  
ATOM   4404  C   ALA A 296     -26.872  -8.965  24.689  1.00  0.73           C  
ATOM   4405  O   ALA A 296     -26.956  -7.785  25.044  1.00  0.73           O  
ATOM   4406  CB  ALA A 296     -25.233  -9.764  26.381  1.00  0.73           C  
ATOM   4407  H   ALA A 296     -25.619 -11.798  24.918  1.00  0.73           H  
ATOM   4408  HA  ALA A 296     -27.352 -10.039  26.472  1.00  0.73           H  
ATOM   4409 1HB  ALA A 296     -25.263  -8.781  26.845  1.00  0.73           H  
ATOM   4410 2HB  ALA A 296     -25.029 -10.521  27.137  1.00  0.73           H  
ATOM   4411 3HB  ALA A 296     -24.448  -9.789  25.620  1.00  0.73           H  
ATOM   4412  N   TYR A 297     -26.992  -9.324  23.413  1.00  0.75           N  
ATOM   4413  CA  TYR A 297     -27.204  -8.340  22.370  1.00  0.75           C  
ATOM   4414  C   TYR A 297     -28.609  -7.789  22.437  1.00  0.75           C  
ATOM   4415  O   TYR A 297     -29.588  -8.547  22.418  1.00  0.75           O  
ATOM   4416  CB  TYR A 297     -26.888  -8.957  21.002  1.00  0.75           C  
ATOM   4417  CG  TYR A 297     -26.984  -8.063  19.811  1.00  0.75           C  
ATOM   4418  CD1 TYR A 297     -26.283  -6.881  19.775  1.00  0.75           C  
ATOM   4419  CD2 TYR A 297     -27.704  -8.470  18.714  1.00  0.75           C  
ATOM   4420  CE1 TYR A 297     -26.321  -6.087  18.660  1.00  0.75           C  
ATOM   4421  CE2 TYR A 297     -27.739  -7.690  17.589  1.00  0.75           C  
ATOM   4422  CZ  TYR A 297     -27.046  -6.490  17.564  1.00  0.75           C  
ATOM   4423  OH  TYR A 297     -27.076  -5.696  16.463  1.00  0.75           O  
ATOM   4424  H   TYR A 297     -26.955 -10.302  23.144  1.00  0.75           H  
ATOM   4425  HA  TYR A 297     -26.513  -7.511  22.533  1.00  0.75           H  
ATOM   4426 1HB  TYR A 297     -25.882  -9.363  21.024  1.00  0.75           H  
ATOM   4427 2HB  TYR A 297     -27.560  -9.792  20.834  1.00  0.75           H  
ATOM   4428  HD1 TYR A 297     -25.701  -6.574  20.639  1.00  0.75           H  
ATOM   4429  HD2 TYR A 297     -28.232  -9.414  18.743  1.00  0.75           H  
ATOM   4430  HE1 TYR A 297     -25.769  -5.151  18.648  1.00  0.75           H  
ATOM   4431  HE2 TYR A 297     -28.307  -8.018  16.722  1.00  0.75           H  
ATOM   4432  HH  TYR A 297     -26.606  -4.877  16.652  1.00  0.75           H  
ATOM   4433  N   SER A 298     -28.686  -6.457  22.501  1.00  0.77           N  
ATOM   4434  CA  SER A 298     -29.931  -5.699  22.575  1.00  0.77           C  
ATOM   4435  C   SER A 298     -30.591  -5.504  21.221  1.00  0.77           C  
ATOM   4436  O   SER A 298     -31.760  -5.113  21.121  1.00  0.77           O  
ATOM   4437  CB  SER A 298     -29.648  -4.327  23.134  1.00  0.77           C  
ATOM   4438  OG  SER A 298     -28.850  -3.573  22.236  1.00  0.77           O  
ATOM   4439  H   SER A 298     -27.817  -5.940  22.522  1.00  0.77           H  
ATOM   4440  HA  SER A 298     -30.608  -6.210  23.247  1.00  0.77           H  
ATOM   4441 1HB  SER A 298     -30.589  -3.809  23.310  1.00  0.77           H  
ATOM   4442 2HB  SER A 298     -29.140  -4.422  24.091  1.00  0.77           H  
ATOM   4443  HG  SER A 298     -29.289  -3.610  21.337  1.00  0.77           H  
ATOM   4444  N   GLY A 299     -29.825  -5.743  20.178  1.00  0.79           N  
ATOM   4445  CA  GLY A 299     -30.285  -5.449  18.846  1.00  0.79           C  
ATOM   4446  C   GLY A 299     -30.035  -3.977  18.660  1.00  0.79           C  
ATOM   4447  O   GLY A 299     -29.699  -3.278  19.628  1.00  0.79           O  
ATOM   4448  H   GLY A 299     -28.896  -6.108  20.325  1.00  0.79           H  
ATOM   4449 1HA  GLY A 299     -29.756  -6.025  18.101  1.00  0.79           H  
ATOM   4450 2HA  GLY A 299     -31.350  -5.667  18.756  1.00  0.79           H  
ATOM   4451  N   LEU A 300     -30.187  -3.494  17.441  1.00  0.80           N  
ATOM   4452  CA  LEU A 300     -30.051  -2.071  17.214  1.00  0.80           C  
ATOM   4453  C   LEU A 300     -31.426  -1.474  17.488  1.00  0.80           C  
ATOM   4454  O   LEU A 300     -32.424  -2.086  17.119  1.00  0.80           O  
ATOM   4455  CB  LEU A 300     -29.565  -1.791  15.782  1.00  0.80           C  
ATOM   4456  CG  LEU A 300     -28.181  -2.330  15.469  1.00  0.80           C  
ATOM   4457  CD1 LEU A 300     -27.836  -2.095  14.006  1.00  0.80           C  
ATOM   4458  CD2 LEU A 300     -27.199  -1.630  16.373  1.00  0.80           C  
ATOM   4459  H   LEU A 300     -30.430  -4.115  16.682  1.00  0.80           H  
ATOM   4460  HA  LEU A 300     -29.318  -1.689  17.919  1.00  0.80           H  
ATOM   4461 1HB  LEU A 300     -30.250  -2.261  15.092  1.00  0.80           H  
ATOM   4462 2HB  LEU A 300     -29.566  -0.726  15.582  1.00  0.80           H  
ATOM   4463  HG  LEU A 300     -28.150  -3.401  15.651  1.00  0.80           H  
ATOM   4464 1HD1 LEU A 300     -26.841  -2.483  13.813  1.00  0.80           H  
ATOM   4465 2HD1 LEU A 300     -28.556  -2.612  13.374  1.00  0.80           H  
ATOM   4466 3HD1 LEU A 300     -27.855  -1.030  13.786  1.00  0.80           H  
ATOM   4467 1HD2 LEU A 300     -26.209  -1.992  16.174  1.00  0.80           H  
ATOM   4468 2HD2 LEU A 300     -27.231  -0.559  16.187  1.00  0.80           H  
ATOM   4469 3HD2 LEU A 300     -27.459  -1.826  17.415  1.00  0.80           H  
ATOM   4470  N   PRO A 301     -31.513  -0.247  18.016  1.00  0.80           N  
ATOM   4471  CA  PRO A 301     -32.736   0.435  18.413  1.00  0.80           C  
ATOM   4472  C   PRO A 301     -33.731   0.688  17.303  1.00  0.80           C  
ATOM   4473  O   PRO A 301     -34.896   1.005  17.586  1.00  0.80           O  
ATOM   4474  CB  PRO A 301     -32.204   1.755  18.995  1.00  0.80           C  
ATOM   4475  CG  PRO A 301     -30.826   1.928  18.398  1.00  0.80           C  
ATOM   4476  CD  PRO A 301     -30.284   0.536  18.272  1.00  0.80           C  
ATOM   4477  HA  PRO A 301     -33.210  -0.145  19.187  1.00  0.80           H  
ATOM   4478 1HB  PRO A 301     -32.891   2.577  18.730  1.00  0.80           H  
ATOM   4479 2HB  PRO A 301     -32.192   1.694  20.096  1.00  0.80           H  
ATOM   4480 1HG  PRO A 301     -30.890   2.434  17.440  1.00  0.80           H  
ATOM   4481 2HG  PRO A 301     -30.205   2.567  19.046  1.00  0.80           H  
ATOM   4482 1HD  PRO A 301     -29.588   0.517  17.438  1.00  0.80           H  
ATOM   4483 2HD  PRO A 301     -29.816   0.214  19.218  1.00  0.80           H  
ATOM   4484  N   HIS A 302     -33.280   0.595  16.056  1.00  0.80           N  
ATOM   4485  CA  HIS A 302     -34.168   0.847  14.951  1.00  0.80           C  
ATOM   4486  C   HIS A 302     -34.315  -0.362  14.013  1.00  0.80           C  
ATOM   4487  O   HIS A 302     -34.827  -0.234  12.887  1.00  0.80           O  
ATOM   4488  CB  HIS A 302     -33.658   2.074  14.242  1.00  0.80           C  
ATOM   4489  CG  HIS A 302     -33.487   3.249  15.176  1.00  0.80           C  
ATOM   4490  ND1 HIS A 302     -34.533   3.877  15.787  1.00  0.80           N  
ATOM   4491  CD2 HIS A 302     -32.369   3.877  15.604  1.00  0.80           C  
ATOM   4492  CE1 HIS A 302     -34.071   4.853  16.560  1.00  0.80           C  
ATOM   4493  NE2 HIS A 302     -32.763   4.872  16.465  1.00  0.80           N  
ATOM   4494  H   HIS A 302     -32.324   0.340  15.875  1.00  0.80           H  
ATOM   4495  HA  HIS A 302     -35.148   1.055  15.327  1.00  0.80           H  
ATOM   4496 1HB  HIS A 302     -32.704   1.847  13.794  1.00  0.80           H  
ATOM   4497 2HB  HIS A 302     -34.359   2.352  13.459  1.00  0.80           H  
ATOM   4498  HD2 HIS A 302     -31.345   3.640  15.325  1.00  0.80           H  
ATOM   4499  HE1 HIS A 302     -34.672   5.533  17.174  1.00  0.80           H  
ATOM   4500  HE2 HIS A 302     -32.147   5.518  16.946  1.00  0.80           H  
ATOM   4501  N   ARG A 303     -33.852  -1.536  14.468  1.00  0.78           N  
ATOM   4502  CA  ARG A 303     -33.974  -2.773  13.690  1.00  0.78           C  
ATOM   4503  C   ARG A 303     -34.694  -3.869  14.469  1.00  0.78           C  
ATOM   4504  O   ARG A 303     -34.081  -4.591  15.264  1.00  0.78           O  
ATOM   4505  CB  ARG A 303     -32.621  -3.321  13.281  1.00  0.78           C  
ATOM   4506  CG  ARG A 303     -31.794  -2.451  12.347  1.00  0.78           C  
ATOM   4507  CD  ARG A 303     -32.351  -2.481  10.973  1.00  0.78           C  
ATOM   4508  NE  ARG A 303     -31.521  -1.759  10.020  1.00  0.78           N  
ATOM   4509  CZ  ARG A 303     -31.787  -1.672   8.702  1.00  0.78           C  
ATOM   4510  NH1 ARG A 303     -32.842  -2.275   8.212  1.00  0.78           N  
ATOM   4511  NH2 ARG A 303     -31.000  -0.980   7.899  1.00  0.78           N  
ATOM   4512  H   ARG A 303     -33.438  -1.592  15.401  1.00  0.78           H  
ATOM   4513  HA  ARG A 303     -34.553  -2.564  12.787  1.00  0.78           H  
ATOM   4514 1HB  ARG A 303     -32.027  -3.510  14.168  1.00  0.78           H  
ATOM   4515 2HB  ARG A 303     -32.767  -4.278  12.782  1.00  0.78           H  
ATOM   4516 1HG  ARG A 303     -31.791  -1.422  12.706  1.00  0.78           H  
ATOM   4517 2HG  ARG A 303     -30.772  -2.827  12.309  1.00  0.78           H  
ATOM   4518 1HD  ARG A 303     -32.432  -3.515  10.639  1.00  0.78           H  
ATOM   4519 2HD  ARG A 303     -33.346  -2.026  10.976  1.00  0.78           H  
ATOM   4520  HE  ARG A 303     -30.701  -1.284  10.370  1.00  0.78           H  
ATOM   4521 1HH1 ARG A 303     -33.455  -2.800   8.824  1.00  0.78           H  
ATOM   4522 2HH1 ARG A 303     -33.043  -2.198   7.225  1.00  0.78           H  
ATOM   4523 1HH2 ARG A 303     -30.191  -0.495   8.268  1.00  0.78           H  
ATOM   4524 2HH2 ARG A 303     -31.220  -0.915   6.916  1.00  0.78           H  
ATOM   4525  N   PHE A 304     -35.986  -3.973  14.230  1.00  0.77           N  
ATOM   4526  CA  PHE A 304     -36.903  -4.864  14.937  1.00  0.77           C  
ATOM   4527  C   PHE A 304     -36.658  -4.950  16.458  1.00  0.77           C  
ATOM   4528  O   PHE A 304     -36.568  -6.061  16.996  1.00  0.77           O  
ATOM   4529  CB  PHE A 304     -36.821  -6.244  14.346  1.00  0.77           C  
ATOM   4530  CG  PHE A 304     -38.067  -6.912  14.367  1.00  0.77           C  
ATOM   4531  CD1 PHE A 304     -39.004  -6.618  13.417  1.00  0.77           C  
ATOM   4532  CD2 PHE A 304     -38.352  -7.832  15.344  1.00  0.77           C  
ATOM   4533  CE1 PHE A 304     -40.198  -7.234  13.427  1.00  0.77           C  
ATOM   4534  CE2 PHE A 304     -39.557  -8.443  15.346  1.00  0.77           C  
ATOM   4535  CZ  PHE A 304     -40.463  -8.133  14.390  1.00  0.77           C  
ATOM   4536  H   PHE A 304     -36.378  -3.417  13.470  1.00  0.77           H  
ATOM   4537  HA  PHE A 304     -37.913  -4.481  14.774  1.00  0.77           H  
ATOM   4538 1HB  PHE A 304     -36.469  -6.187  13.308  1.00  0.77           H  
ATOM   4539 2HB  PHE A 304     -36.127  -6.825  14.896  1.00  0.77           H  
ATOM   4540  HD1 PHE A 304     -38.768  -5.877  12.641  1.00  0.77           H  
ATOM   4541  HD2 PHE A 304     -37.609  -8.053  16.106  1.00  0.77           H  
ATOM   4542  HE1 PHE A 304     -40.946  -7.017  12.675  1.00  0.77           H  
ATOM   4543  HE2 PHE A 304     -39.813  -9.171  16.105  1.00  0.77           H  
ATOM   4544  HZ  PHE A 304     -41.389  -8.599  14.394  1.00  0.77           H  
ATOM   4545  N   GLN A 305     -36.552  -3.809  17.153  1.00  0.76           N  
ATOM   4546  CA  GLN A 305     -36.289  -3.860  18.599  1.00  0.76           C  
ATOM   4547  C   GLN A 305     -37.556  -3.678  19.425  1.00  0.76           C  
ATOM   4548  O   GLN A 305     -38.365  -2.784  19.171  1.00  0.76           O  
ATOM   4549  CB  GLN A 305     -35.268  -2.799  19.044  1.00  0.76           C  
ATOM   4550  CG  GLN A 305     -34.896  -2.924  20.553  1.00  0.76           C  
ATOM   4551  CD  GLN A 305     -33.881  -1.927  21.069  1.00  0.76           C  
ATOM   4552  OE1 GLN A 305     -34.188  -0.744  21.276  1.00  0.76           O  
ATOM   4553  NE2 GLN A 305     -32.652  -2.388  21.280  1.00  0.76           N  
ATOM   4554  H   GLN A 305     -36.664  -2.924  16.664  1.00  0.76           H  
ATOM   4555  HA  GLN A 305     -35.873  -4.835  18.838  1.00  0.76           H  
ATOM   4556 1HB  GLN A 305     -34.355  -2.904  18.460  1.00  0.76           H  
ATOM   4557 2HB  GLN A 305     -35.664  -1.796  18.861  1.00  0.76           H  
ATOM   4558 1HG  GLN A 305     -35.789  -2.777  21.137  1.00  0.76           H  
ATOM   4559 2HG  GLN A 305     -34.498  -3.928  20.730  1.00  0.76           H  
ATOM   4560 1HE2 GLN A 305     -31.932  -1.781  21.609  1.00  0.76           H  
ATOM   4561 2HE2 GLN A 305     -32.433  -3.378  21.121  1.00  0.76           H  
ATOM   4562  N   LEU A 306     -37.755  -4.521  20.431  1.00  0.76           N  
ATOM   4563  CA  LEU A 306     -38.907  -4.319  21.296  1.00  0.76           C  
ATOM   4564  C   LEU A 306     -38.689  -3.024  22.067  1.00  0.76           C  
ATOM   4565  O   LEU A 306     -37.677  -2.896  22.759  1.00  0.76           O  
ATOM   4566  CB  LEU A 306     -39.075  -5.501  22.263  1.00  0.76           C  
ATOM   4567  CG  LEU A 306     -40.312  -5.442  23.157  1.00  0.76           C  
ATOM   4568  CD1 LEU A 306     -41.510  -5.533  22.295  1.00  0.76           C  
ATOM   4569  CD2 LEU A 306     -40.304  -6.594  24.161  1.00  0.76           C  
ATOM   4570  H   LEU A 306     -37.101  -5.274  20.608  1.00  0.76           H  
ATOM   4571  HA  LEU A 306     -39.806  -4.211  20.694  1.00  0.76           H  
ATOM   4572 1HB  LEU A 306     -39.125  -6.412  21.687  1.00  0.76           H  
ATOM   4573 2HB  LEU A 306     -38.197  -5.551  22.909  1.00  0.76           H  
ATOM   4574  HG  LEU A 306     -40.338  -4.485  23.684  1.00  0.76           H  
ATOM   4575 1HD1 LEU A 306     -42.391  -5.461  22.916  1.00  0.76           H  
ATOM   4576 2HD1 LEU A 306     -41.497  -4.736  21.600  1.00  0.76           H  
ATOM   4577 3HD1 LEU A 306     -41.500  -6.471  21.755  1.00  0.76           H  
ATOM   4578 1HD2 LEU A 306     -41.200  -6.543  24.784  1.00  0.76           H  
ATOM   4579 2HD2 LEU A 306     -40.289  -7.544  23.625  1.00  0.76           H  
ATOM   4580 3HD2 LEU A 306     -39.420  -6.520  24.791  1.00  0.76           H  
ATOM   4581  N   VAL A 307     -39.626  -2.084  21.985  1.00  0.77           N  
ATOM   4582  CA  VAL A 307     -39.437  -0.813  22.677  1.00  0.77           C  
ATOM   4583  C   VAL A 307     -40.339  -0.662  23.879  1.00  0.77           C  
ATOM   4584  O   VAL A 307     -40.026   0.092  24.803  1.00  0.77           O  
ATOM   4585  CB  VAL A 307     -39.685   0.395  21.741  1.00  0.77           C  
ATOM   4586  CG1 VAL A 307     -38.701   0.358  20.597  1.00  0.77           C  
ATOM   4587  CG2 VAL A 307     -41.100   0.422  21.202  1.00  0.77           C  
ATOM   4588  H   VAL A 307     -40.452  -2.250  21.422  1.00  0.77           H  
ATOM   4589  HA  VAL A 307     -38.405  -0.761  23.017  1.00  0.77           H  
ATOM   4590  HB  VAL A 307     -39.500   1.301  22.309  1.00  0.77           H  
ATOM   4591 1HG1 VAL A 307     -38.850   1.231  19.978  1.00  0.77           H  
ATOM   4592 2HG1 VAL A 307     -37.680   0.360  20.986  1.00  0.77           H  
ATOM   4593 3HG1 VAL A 307     -38.859  -0.535  20.011  1.00  0.77           H  
ATOM   4594 1HG2 VAL A 307     -41.217   1.285  20.571  1.00  0.77           H  
ATOM   4595 2HG2 VAL A 307     -41.265  -0.458  20.626  1.00  0.77           H  
ATOM   4596 3HG2 VAL A 307     -41.824   0.477  22.008  1.00  0.77           H  
ATOM   4597  N   HIS A 308     -41.439  -1.395  23.890  1.00  0.79           N  
ATOM   4598  CA  HIS A 308     -42.368  -1.287  25.003  1.00  0.79           C  
ATOM   4599  C   HIS A 308     -43.286  -2.483  25.115  1.00  0.79           C  
ATOM   4600  O   HIS A 308     -43.690  -3.089  24.119  1.00  0.79           O  
ATOM   4601  CB  HIS A 308     -43.167   0.027  24.906  1.00  0.79           C  
ATOM   4602  CG  HIS A 308     -44.037   0.367  26.077  1.00  0.79           C  
ATOM   4603  ND1 HIS A 308     -43.534   0.601  27.340  1.00  0.79           N  
ATOM   4604  CD2 HIS A 308     -45.369   0.588  26.157  1.00  0.79           C  
ATOM   4605  CE1 HIS A 308     -44.532   0.921  28.152  1.00  0.79           C  
ATOM   4606  NE2 HIS A 308     -45.646   0.928  27.454  1.00  0.79           N  
ATOM   4607  H   HIS A 308     -41.645  -1.986  23.085  1.00  0.79           H  
ATOM   4608  HA  HIS A 308     -41.800  -1.245  25.933  1.00  0.79           H  
ATOM   4609 1HB  HIS A 308     -42.489   0.865  24.748  1.00  0.79           H  
ATOM   4610 2HB  HIS A 308     -43.811  -0.023  24.040  1.00  0.79           H  
ATOM   4611  HD2 HIS A 308     -46.089   0.530  25.347  1.00  0.79           H  
ATOM   4612  HE1 HIS A 308     -44.450   1.158  29.211  1.00  0.79           H  
ATOM   4613  HE2 HIS A 308     -46.594   1.165  27.816  1.00  0.79           H  
ATOM   4614  N   GLN A 309     -43.611  -2.829  26.350  1.00  0.81           N  
ATOM   4615  CA  GLN A 309     -44.576  -3.880  26.608  1.00  0.81           C  
ATOM   4616  C   GLN A 309     -45.501  -3.427  27.725  1.00  0.81           C  
ATOM   4617  O   GLN A 309     -45.043  -2.999  28.788  1.00  0.81           O  
ATOM   4618  CB  GLN A 309     -43.897  -5.208  26.971  1.00  0.81           C  
ATOM   4619  CG  GLN A 309     -44.881  -6.365  27.189  1.00  0.81           C  
ATOM   4620  CD  GLN A 309     -44.193  -7.685  27.539  1.00  0.81           C  
ATOM   4621  OE1 GLN A 309     -43.564  -8.370  26.715  1.00  0.81           O  
ATOM   4622  NE2 GLN A 309     -44.318  -8.064  28.807  1.00  0.81           N  
ATOM   4623  H   GLN A 309     -43.218  -2.312  27.128  1.00  0.81           H  
ATOM   4624  HA  GLN A 309     -45.161  -4.028  25.717  1.00  0.81           H  
ATOM   4625 1HB  GLN A 309     -43.213  -5.491  26.172  1.00  0.81           H  
ATOM   4626 2HB  GLN A 309     -43.311  -5.083  27.881  1.00  0.81           H  
ATOM   4627 1HG  GLN A 309     -45.547  -6.102  28.009  1.00  0.81           H  
ATOM   4628 2HG  GLN A 309     -45.468  -6.505  26.276  1.00  0.81           H  
ATOM   4629 1HE2 GLN A 309     -43.900  -8.919  29.120  1.00  0.81           H  
ATOM   4630 2HE2 GLN A 309     -44.832  -7.496  29.453  1.00  0.81           H  
ATOM   4631  N   SER A 310     -46.801  -3.504  27.478  1.00  0.83           N  
ATOM   4632  CA  SER A 310     -47.789  -3.048  28.452  1.00  0.83           C  
ATOM   4633  C   SER A 310     -49.132  -3.691  28.196  1.00  0.83           C  
ATOM   4634  O   SER A 310     -49.559  -3.810  27.056  1.00  0.83           O  
ATOM   4635  CB  SER A 310     -47.890  -1.550  28.390  1.00  0.83           C  
ATOM   4636  OG  SER A 310     -48.836  -1.047  29.274  1.00  0.83           O  
ATOM   4637  H   SER A 310     -47.096  -3.880  26.573  1.00  0.83           H  
ATOM   4638  HA  SER A 310     -47.450  -3.334  29.447  1.00  0.83           H  
ATOM   4639 1HB  SER A 310     -46.927  -1.125  28.635  1.00  0.83           H  
ATOM   4640 2HB  SER A 310     -48.139  -1.233  27.385  1.00  0.83           H  
ATOM   4641  HG  SER A 310     -48.820  -0.068  29.102  1.00  0.83           H  
ATOM   4642  N   ARG A 311     -49.781  -4.167  29.258  1.00  0.83           N  
ATOM   4643  CA  ARG A 311     -51.076  -4.864  29.168  1.00  0.83           C  
ATOM   4644  C   ARG A 311     -50.930  -6.161  28.370  1.00  0.83           C  
ATOM   4645  O   ARG A 311     -51.918  -6.743  27.944  1.00  0.83           O  
ATOM   4646  CB  ARG A 311     -52.144  -3.994  28.489  1.00  0.83           C  
ATOM   4647  CG  ARG A 311     -52.557  -2.773  29.271  1.00  0.83           C  
ATOM   4648  CD  ARG A 311     -53.660  -1.982  28.610  1.00  0.83           C  
ATOM   4649  NE  ARG A 311     -53.215  -1.272  27.390  1.00  0.83           N  
ATOM   4650  CZ  ARG A 311     -53.585  -1.568  26.108  1.00  0.83           C  
ATOM   4651  NH1 ARG A 311     -54.435  -2.561  25.856  1.00  0.83           N  
ATOM   4652  NH2 ARG A 311     -53.102  -0.836  25.118  1.00  0.83           N  
ATOM   4653  H   ARG A 311     -49.372  -4.021  30.171  1.00  0.83           H  
ATOM   4654  HA  ARG A 311     -51.409  -5.110  30.177  1.00  0.83           H  
ATOM   4655 1HB  ARG A 311     -51.847  -3.672  27.503  1.00  0.83           H  
ATOM   4656 2HB  ARG A 311     -53.041  -4.598  28.355  1.00  0.83           H  
ATOM   4657 1HG  ARG A 311     -52.899  -3.078  30.259  1.00  0.83           H  
ATOM   4658 2HG  ARG A 311     -51.692  -2.111  29.377  1.00  0.83           H  
ATOM   4659 1HD  ARG A 311     -54.469  -2.656  28.333  1.00  0.83           H  
ATOM   4660 2HD  ARG A 311     -54.033  -1.240  29.313  1.00  0.83           H  
ATOM   4661  HE  ARG A 311     -52.554  -0.501  27.525  1.00  0.83           H  
ATOM   4662 1HH1 ARG A 311     -54.805  -3.108  26.618  1.00  0.83           H  
ATOM   4663 2HH1 ARG A 311     -54.742  -2.770  24.883  1.00  0.83           H  
ATOM   4664 1HH2 ARG A 311     -52.466  -0.077  25.315  1.00  0.83           H  
ATOM   4665 2HH2 ARG A 311     -53.376  -1.024  24.164  1.00  0.83           H  
ATOM   4666  N   GLY A 312     -49.681  -6.597  28.186  1.00  0.81           N  
ATOM   4667  CA  GLY A 312     -49.290  -7.773  27.420  1.00  0.81           C  
ATOM   4668  C   GLY A 312     -48.982  -7.412  25.957  1.00  0.81           C  
ATOM   4669  O   GLY A 312     -48.374  -8.201  25.228  1.00  0.81           O  
ATOM   4670  H   GLY A 312     -48.945  -6.050  28.601  1.00  0.81           H  
ATOM   4671 1HA  GLY A 312     -48.412  -8.231  27.875  1.00  0.81           H  
ATOM   4672 2HA  GLY A 312     -50.093  -8.511  27.449  1.00  0.81           H  
ATOM   4673  N   VAL A 313     -49.346  -6.191  25.553  1.00  0.78           N  
ATOM   4674  CA  VAL A 313     -49.173  -5.726  24.183  1.00  0.78           C  
ATOM   4675  C   VAL A 313     -47.739  -5.346  23.944  1.00  0.78           C  
ATOM   4676  O   VAL A 313     -47.130  -4.683  24.781  1.00  0.78           O  
ATOM   4677  CB  VAL A 313     -50.036  -4.480  23.897  1.00  0.78           C  
ATOM   4678  CG1 VAL A 313     -49.762  -3.954  22.470  1.00  0.78           C  
ATOM   4679  CG2 VAL A 313     -51.474  -4.808  24.096  1.00  0.78           C  
ATOM   4680  H   VAL A 313     -49.784  -5.558  26.212  1.00  0.78           H  
ATOM   4681  HA  VAL A 313     -49.457  -6.528  23.499  1.00  0.78           H  
ATOM   4682  HB  VAL A 313     -49.764  -3.703  24.586  1.00  0.78           H  
ATOM   4683 1HG1 VAL A 313     -50.359  -3.068  22.306  1.00  0.78           H  
ATOM   4684 2HG1 VAL A 313     -48.719  -3.692  22.352  1.00  0.78           H  
ATOM   4685 3HG1 VAL A 313     -50.026  -4.722  21.742  1.00  0.78           H  
ATOM   4686 1HG2 VAL A 313     -52.086  -3.933  23.915  1.00  0.78           H  
ATOM   4687 2HG2 VAL A 313     -51.726  -5.583  23.403  1.00  0.78           H  
ATOM   4688 3HG2 VAL A 313     -51.629  -5.153  25.115  1.00  0.78           H  
ATOM   4689  N   ARG A 314     -47.183  -5.783  22.823  1.00  0.75           N  
ATOM   4690  CA  ARG A 314     -45.807  -5.405  22.516  1.00  0.75           C  
ATOM   4691  C   ARG A 314     -45.683  -4.434  21.353  1.00  0.75           C  
ATOM   4692  O   ARG A 314     -46.339  -4.598  20.331  1.00  0.75           O  
ATOM   4693  CB  ARG A 314     -44.972  -6.626  22.215  1.00  0.75           C  
ATOM   4694  CG  ARG A 314     -44.549  -7.447  23.401  1.00  0.75           C  
ATOM   4695  CD  ARG A 314     -43.689  -8.574  22.973  1.00  0.75           C  
ATOM   4696  NE  ARG A 314     -43.083  -9.239  24.086  1.00  0.75           N  
ATOM   4697  CZ  ARG A 314     -42.187 -10.235  23.971  1.00  0.75           C  
ATOM   4698  NH1 ARG A 314     -41.844 -10.664  22.776  1.00  0.75           N  
ATOM   4699  NH2 ARG A 314     -41.658 -10.770  25.054  1.00  0.75           N  
ATOM   4700  H   ARG A 314     -47.746  -6.347  22.185  1.00  0.75           H  
ATOM   4701  HA  ARG A 314     -45.380  -4.922  23.391  1.00  0.75           H  
ATOM   4702 1HB  ARG A 314     -45.565  -7.277  21.632  1.00  0.75           H  
ATOM   4703 2HB  ARG A 314     -44.111  -6.356  21.619  1.00  0.75           H  
ATOM   4704 1HG  ARG A 314     -43.993  -6.831  24.105  1.00  0.75           H  
ATOM   4705 2HG  ARG A 314     -45.433  -7.856  23.898  1.00  0.75           H  
ATOM   4706 1HD  ARG A 314     -44.298  -9.300  22.437  1.00  0.75           H  
ATOM   4707 2HD  ARG A 314     -42.903  -8.218  22.320  1.00  0.75           H  
ATOM   4708  HE  ARG A 314     -43.324  -8.911  25.028  1.00  0.75           H  
ATOM   4709 1HH1 ARG A 314     -42.273 -10.243  21.965  1.00  0.75           H  
ATOM   4710 2HH1 ARG A 314     -41.173 -11.412  22.676  1.00  0.75           H  
ATOM   4711 1HH2 ARG A 314     -41.931 -10.423  25.970  1.00  0.75           H  
ATOM   4712 2HH2 ARG A 314     -40.985 -11.514  24.976  1.00  0.75           H  
ATOM   4713  N   TRP A 315     -44.786  -3.463  21.510  1.00  0.72           N  
ATOM   4714  CA  TRP A 315     -44.460  -2.491  20.477  1.00  0.72           C  
ATOM   4715  C   TRP A 315     -43.025  -2.669  20.032  1.00  0.72           C  
ATOM   4716  O   TRP A 315     -42.109  -2.637  20.862  1.00  0.72           O  
ATOM   4717  CB  TRP A 315     -44.610  -1.062  21.001  1.00  0.72           C  
ATOM   4718  CG  TRP A 315     -46.015  -0.571  21.211  1.00  0.72           C  
ATOM   4719  CD1 TRP A 315     -46.704   0.241  20.366  1.00  0.72           C  
ATOM   4720  CD2 TRP A 315     -46.902  -0.826  22.325  1.00  0.72           C  
ATOM   4721  NE1 TRP A 315     -47.950   0.512  20.867  1.00  0.72           N  
ATOM   4722  CE2 TRP A 315     -48.092  -0.132  22.064  1.00  0.72           C  
ATOM   4723  CE3 TRP A 315     -46.789  -1.567  23.498  1.00  0.72           C  
ATOM   4724  CZ2 TRP A 315     -49.167  -0.160  22.942  1.00  0.72           C  
ATOM   4725  CZ3 TRP A 315     -47.858  -1.590  24.373  1.00  0.72           C  
ATOM   4726  CH2 TRP A 315     -49.018  -0.910  24.108  1.00  0.72           C  
ATOM   4727  H   TRP A 315     -44.310  -3.387  22.408  1.00  0.72           H  
ATOM   4728  HA  TRP A 315     -45.115  -2.639  19.624  1.00  0.72           H  
ATOM   4729 1HB  TRP A 315     -44.089  -0.991  21.949  1.00  0.72           H  
ATOM   4730 2HB  TRP A 315     -44.116  -0.379  20.323  1.00  0.72           H  
ATOM   4731  HD1 TRP A 315     -46.317   0.622  19.425  1.00  0.72           H  
ATOM   4732  HE1 TRP A 315     -48.652   1.094  20.421  1.00  0.72           H  
ATOM   4733  HE3 TRP A 315     -45.883  -2.113  23.727  1.00  0.72           H  
ATOM   4734  HZ2 TRP A 315     -50.093   0.379  22.742  1.00  0.72           H  
ATOM   4735  HZ3 TRP A 315     -47.760  -2.174  25.281  1.00  0.72           H  
ATOM   4736  HH2 TRP A 315     -49.836  -0.961  24.829  1.00  0.72           H  
ATOM   4737  N   ILE A 316     -42.837  -2.813  18.724  1.00  0.70           N  
ATOM   4738  CA  ILE A 316     -41.526  -3.010  18.116  1.00  0.70           C  
ATOM   4739  C   ILE A 316     -41.143  -1.937  17.105  1.00  0.70           C  
ATOM   4740  O   ILE A 316     -41.923  -1.597  16.205  1.00  0.70           O  
ATOM   4741  CB  ILE A 316     -41.441  -4.387  17.433  1.00  0.70           C  
ATOM   4742  CG1 ILE A 316     -41.612  -5.490  18.436  1.00  0.70           C  
ATOM   4743  CG2 ILE A 316     -40.135  -4.545  16.696  1.00  0.70           C  
ATOM   4744  CD1 ILE A 316     -41.688  -6.806  17.808  1.00  0.70           C  
ATOM   4745  H   ILE A 316     -43.660  -2.828  18.125  1.00  0.70           H  
ATOM   4746  HA  ILE A 316     -40.787  -2.985  18.909  1.00  0.70           H  
ATOM   4747  HB  ILE A 316     -42.265  -4.472  16.732  1.00  0.70           H  
ATOM   4748 1HG1 ILE A 316     -40.765  -5.495  19.107  1.00  0.70           H  
ATOM   4749 2HG1 ILE A 316     -42.521  -5.329  19.013  1.00  0.70           H  
ATOM   4750 1HG2 ILE A 316     -40.107  -5.509  16.213  1.00  0.70           H  
ATOM   4751 2HG2 ILE A 316     -40.028  -3.766  15.946  1.00  0.70           H  
ATOM   4752 3HG2 ILE A 316     -39.331  -4.474  17.399  1.00  0.70           H  
ATOM   4753 1HD1 ILE A 316     -41.786  -7.542  18.576  1.00  0.70           H  
ATOM   4754 2HD1 ILE A 316     -42.539  -6.852  17.126  1.00  0.70           H  
ATOM   4755 3HD1 ILE A 316     -40.778  -6.973  17.266  1.00  0.70           H  
ATOM   4756  N   ASN A 317     -39.952  -1.379  17.283  1.00  0.71           N  
ATOM   4757  CA  ASN A 317     -39.431  -0.377  16.372  1.00  0.71           C  
ATOM   4758  C   ASN A 317     -38.544  -0.966  15.299  1.00  0.71           C  
ATOM   4759  O   ASN A 317     -37.529  -1.605  15.591  1.00  0.71           O  
ATOM   4760  CB  ASN A 317     -38.667   0.724  17.026  1.00  0.71           C  
ATOM   4761  CG  ASN A 317     -38.298   1.689  15.960  1.00  0.71           C  
ATOM   4762  OD1 ASN A 317     -39.067   1.866  15.018  1.00  0.71           O  
ATOM   4763  ND2 ASN A 317     -37.164   2.274  16.019  1.00  0.71           N  
ATOM   4764  H   ASN A 317     -39.364  -1.715  18.047  1.00  0.71           H  
ATOM   4765  HA  ASN A 317     -40.276   0.080  15.858  1.00  0.71           H  
ATOM   4766 1HB  ASN A 317     -39.277   1.219  17.759  1.00  0.71           H  
ATOM   4767 2HB  ASN A 317     -37.767   0.340  17.516  1.00  0.71           H  
ATOM   4768 1HD2 ASN A 317     -36.898   2.896  15.258  1.00  0.71           H  
ATOM   4769 2HD2 ASN A 317     -36.506   2.060  16.764  1.00  0.71           H  
ATOM   4770  N   ASP A 318     -38.932  -0.779  14.055  1.00  0.72           N  
ATOM   4771  CA  ASP A 318     -38.176  -1.268  12.934  1.00  0.72           C  
ATOM   4772  C   ASP A 318     -38.056  -0.123  11.916  1.00  0.72           C  
ATOM   4773  O   ASP A 318     -38.022  -0.358  10.709  1.00  0.72           O  
ATOM   4774  CB  ASP A 318     -38.894  -2.483  12.332  1.00  0.72           C  
ATOM   4775  CG  ASP A 318     -38.088  -3.322  11.448  1.00  0.72           C  
ATOM   4776  OD1 ASP A 318     -36.926  -3.522  11.748  1.00  0.72           O  
ATOM   4777  OD2 ASP A 318     -38.617  -3.768  10.443  1.00  0.72           O  
ATOM   4778  H   ASP A 318     -39.796  -0.280  13.843  1.00  0.72           H  
ATOM   4779  HA  ASP A 318     -37.175  -1.541  13.260  1.00  0.72           H  
ATOM   4780 1HB  ASP A 318     -39.261  -3.097  13.144  1.00  0.72           H  
ATOM   4781 2HB  ASP A 318     -39.744  -2.163  11.775  1.00  0.72           H  
ATOM   4782  N   SER A 319     -37.917   1.125  12.411  1.00  0.75           N  
ATOM   4783  CA  SER A 319     -37.857   2.322  11.561  1.00  0.75           C  
ATOM   4784  C   SER A 319     -36.730   2.385  10.505  1.00  0.75           C  
ATOM   4785  O   SER A 319     -36.849   3.147   9.547  1.00  0.75           O  
ATOM   4786  CB  SER A 319     -37.824   3.567  12.432  1.00  0.75           C  
ATOM   4787  OG  SER A 319     -36.670   3.627  13.225  1.00  0.75           O  
ATOM   4788  H   SER A 319     -37.977   1.263  13.416  1.00  0.75           H  
ATOM   4789  HA  SER A 319     -38.798   2.362  11.020  1.00  0.75           H  
ATOM   4790 1HB  SER A 319     -37.852   4.443  11.787  1.00  0.75           H  
ATOM   4791 2HB  SER A 319     -38.709   3.604  13.063  1.00  0.75           H  
ATOM   4792  HG  SER A 319     -36.504   4.575  13.382  1.00  0.75           H  
ATOM   4793  N   LYS A 320     -35.662   1.582  10.623  1.00  0.78           N  
ATOM   4794  CA  LYS A 320     -34.650   1.574   9.552  1.00  0.78           C  
ATOM   4795  C   LYS A 320     -35.009   0.580   8.434  1.00  0.78           C  
ATOM   4796  O   LYS A 320     -34.283   0.448   7.440  1.00  0.78           O  
ATOM   4797  CB  LYS A 320     -33.227   1.323  10.044  1.00  0.78           C  
ATOM   4798  CG  LYS A 320     -32.573   2.466  10.826  1.00  0.78           C  
ATOM   4799  CD  LYS A 320     -31.162   2.051  11.316  1.00  0.78           C  
ATOM   4800  CE  LYS A 320     -30.478   3.165  12.140  1.00  0.78           C  
ATOM   4801  NZ  LYS A 320     -29.982   4.286  11.306  1.00  0.78           N  
ATOM   4802  H   LYS A 320     -35.544   0.976  11.439  1.00  0.78           H  
ATOM   4803  HA  LYS A 320     -34.639   2.566   9.097  1.00  0.78           H  
ATOM   4804 1HB  LYS A 320     -33.234   0.457  10.698  1.00  0.78           H  
ATOM   4805 2HB  LYS A 320     -32.589   1.105   9.200  1.00  0.78           H  
ATOM   4806 1HG  LYS A 320     -32.459   3.318  10.155  1.00  0.78           H  
ATOM   4807 2HG  LYS A 320     -33.194   2.781  11.633  1.00  0.78           H  
ATOM   4808 1HD  LYS A 320     -31.238   1.144  11.920  1.00  0.78           H  
ATOM   4809 2HD  LYS A 320     -30.543   1.830  10.448  1.00  0.78           H  
ATOM   4810 1HE  LYS A 320     -31.200   3.565  12.831  1.00  0.78           H  
ATOM   4811 2HE  LYS A 320     -29.645   2.743  12.705  1.00  0.78           H  
ATOM   4812 1HZ  LYS A 320     -29.575   5.009  11.930  1.00  0.78           H  
ATOM   4813 2HZ  LYS A 320     -29.285   3.962  10.658  1.00  0.78           H  
ATOM   4814 3HZ  LYS A 320     -30.738   4.692  10.803  1.00  0.78           H  
ATOM   4815  N   ALA A 321     -36.152  -0.100   8.553  1.00  0.80           N  
ATOM   4816  CA  ALA A 321     -36.617  -1.013   7.507  1.00  0.80           C  
ATOM   4817  C   ALA A 321     -37.274  -0.198   6.413  1.00  0.80           C  
ATOM   4818  O   ALA A 321     -38.489  -0.198   6.277  1.00  0.80           O  
ATOM   4819  CB  ALA A 321     -37.612  -2.012   8.048  1.00  0.80           C  
ATOM   4820  H   ALA A 321     -36.735   0.007   9.383  1.00  0.80           H  
ATOM   4821  HA  ALA A 321     -35.763  -1.539   7.089  1.00  0.80           H  
ATOM   4822 1HB  ALA A 321     -37.945  -2.672   7.246  1.00  0.80           H  
ATOM   4823 2HB  ALA A 321     -37.139  -2.600   8.827  1.00  0.80           H  
ATOM   4824 3HB  ALA A 321     -38.476  -1.492   8.463  1.00  0.80           H  
ATOM   4825  N   THR A 322     -36.438   0.488   5.643  1.00  0.82           N  
ATOM   4826  CA  THR A 322     -36.867   1.485   4.670  1.00  0.82           C  
ATOM   4827  C   THR A 322     -37.236   0.992   3.290  1.00  0.82           C  
ATOM   4828  O   THR A 322     -37.557   1.808   2.428  1.00  0.82           O  
ATOM   4829  CB  THR A 322     -35.784   2.544   4.496  1.00  0.82           C  
ATOM   4830  OG1 THR A 322     -34.577   1.939   4.002  1.00  0.82           O  
ATOM   4831  CG2 THR A 322     -35.508   3.152   5.793  1.00  0.82           C  
ATOM   4832  H   THR A 322     -35.450   0.375   5.849  1.00  0.82           H  
ATOM   4833  HA  THR A 322     -37.744   1.984   5.081  1.00  0.82           H  
ATOM   4834  HB  THR A 322     -36.126   3.309   3.797  1.00  0.82           H  
ATOM   4835  HG1 THR A 322     -34.287   1.256   4.623  1.00  0.82           H  
ATOM   4836 1HG2 THR A 322     -34.736   3.904   5.684  1.00  0.82           H  
ATOM   4837 2HG2 THR A 322     -36.425   3.586   6.171  1.00  0.82           H  
ATOM   4838 3HG2 THR A 322     -35.179   2.420   6.465  1.00  0.82           H  
ATOM   4839  N   ASN A 323     -37.114  -0.299   3.018  1.00  0.83           N  
ATOM   4840  CA  ASN A 323     -37.469  -0.749   1.683  1.00  0.83           C  
ATOM   4841  C   ASN A 323     -38.460  -1.904   1.792  1.00  0.83           C  
ATOM   4842  O   ASN A 323     -38.490  -2.595   2.815  1.00  0.83           O  
ATOM   4843  CB  ASN A 323     -36.233  -1.122   0.917  1.00  0.83           C  
ATOM   4844  CG  ASN A 323     -35.190   0.004   0.813  1.00  0.83           C  
ATOM   4845  OD1 ASN A 323     -35.453   1.152   0.403  1.00  0.83           O  
ATOM   4846  ND2 ASN A 323     -33.986  -0.338   1.189  1.00  0.83           N  
ATOM   4847  H   ASN A 323     -36.829  -0.973   3.729  1.00  0.83           H  
ATOM   4848  HA  ASN A 323     -37.981   0.055   1.152  1.00  0.83           H  
ATOM   4849 1HB  ASN A 323     -35.775  -2.016   1.345  1.00  0.83           H  
ATOM   4850 2HB  ASN A 323     -36.554  -1.348  -0.079  1.00  0.83           H  
ATOM   4851 1HD2 ASN A 323     -33.234   0.323   1.163  1.00  0.83           H  
ATOM   4852 2HD2 ASN A 323     -33.815  -1.270   1.508  1.00  0.83           H  
ATOM   4853  N   VAL A 324     -39.192  -2.186   0.722  1.00  0.83           N  
ATOM   4854  CA  VAL A 324     -40.187  -3.256   0.749  1.00  0.83           C  
ATOM   4855  C   VAL A 324     -39.608  -4.601   1.108  1.00  0.83           C  
ATOM   4856  O   VAL A 324     -40.170  -5.295   1.957  1.00  0.83           O  
ATOM   4857  CB  VAL A 324     -40.901  -3.311  -0.601  1.00  0.83           C  
ATOM   4858  CG1 VAL A 324     -41.772  -4.529  -0.700  1.00  0.83           C  
ATOM   4859  CG2 VAL A 324     -41.735  -2.057  -0.733  1.00  0.83           C  
ATOM   4860  H   VAL A 324     -39.092  -1.621  -0.111  1.00  0.83           H  
ATOM   4861  HA  VAL A 324     -40.925  -3.032   1.505  1.00  0.83           H  
ATOM   4862  HB  VAL A 324     -40.160  -3.350  -1.402  1.00  0.83           H  
ATOM   4863 1HG1 VAL A 324     -42.272  -4.530  -1.663  1.00  0.83           H  
ATOM   4864 2HG1 VAL A 324     -41.161  -5.428  -0.604  1.00  0.83           H  
ATOM   4865 3HG1 VAL A 324     -42.489  -4.507   0.083  1.00  0.83           H  
ATOM   4866 1HG2 VAL A 324     -42.234  -2.041  -1.680  1.00  0.83           H  
ATOM   4867 2HG2 VAL A 324     -42.467  -2.037   0.061  1.00  0.83           H  
ATOM   4868 3HG2 VAL A 324     -41.086  -1.192  -0.652  1.00  0.83           H  
ATOM   4869  N   GLY A 325     -38.472  -4.968   0.534  1.00  0.83           N  
ATOM   4870  CA  GLY A 325     -37.861  -6.232   0.903  1.00  0.83           C  
ATOM   4871  C   GLY A 325     -37.480  -6.327   2.396  1.00  0.83           C  
ATOM   4872  O   GLY A 325     -37.456  -7.425   2.971  1.00  0.83           O  
ATOM   4873  H   GLY A 325     -38.007  -4.389  -0.182  1.00  0.83           H  
ATOM   4874 1HA  GLY A 325     -38.542  -7.045   0.648  1.00  0.83           H  
ATOM   4875 2HA  GLY A 325     -36.973  -6.362   0.294  1.00  0.83           H  
ATOM   4876  N   SER A 326     -37.162  -5.190   3.040  1.00  0.83           N  
ATOM   4877  CA  SER A 326     -36.742  -5.249   4.433  1.00  0.83           C  
ATOM   4878  C   SER A 326     -37.961  -5.347   5.330  1.00  0.83           C  
ATOM   4879  O   SER A 326     -37.939  -6.057   6.342  1.00  0.83           O  
ATOM   4880  CB  SER A 326     -35.936  -4.003   4.778  1.00  0.83           C  
ATOM   4881  OG  SER A 326     -36.751  -2.844   4.777  1.00  0.83           O  
ATOM   4882  H   SER A 326     -37.254  -4.291   2.580  1.00  0.83           H  
ATOM   4883  HA  SER A 326     -36.127  -6.135   4.583  1.00  0.83           H  
ATOM   4884 1HB  SER A 326     -35.464  -4.121   5.749  1.00  0.83           H  
ATOM   4885 2HB  SER A 326     -35.144  -3.884   4.038  1.00  0.83           H  
ATOM   4886  HG  SER A 326     -37.406  -2.971   4.061  1.00  0.83           H  
ATOM   4887  N   THR A 327     -39.055  -4.719   4.897  1.00  0.83           N  
ATOM   4888  CA  THR A 327     -40.302  -4.786   5.630  1.00  0.83           C  
ATOM   4889  C   THR A 327     -40.845  -6.193   5.528  1.00  0.83           C  
ATOM   4890  O   THR A 327     -41.220  -6.785   6.533  1.00  0.83           O  
ATOM   4891  CB  THR A 327     -41.319  -3.750   5.124  1.00  0.83           C  
ATOM   4892  OG1 THR A 327     -40.818  -2.429   5.356  1.00  0.83           O  
ATOM   4893  CG2 THR A 327     -42.643  -3.908   5.781  1.00  0.83           C  
ATOM   4894  H   THR A 327     -39.002  -4.152   4.053  1.00  0.83           H  
ATOM   4895  HA  THR A 327     -40.103  -4.570   6.680  1.00  0.83           H  
ATOM   4896  HB  THR A 327     -41.431  -3.886   4.050  1.00  0.83           H  
ATOM   4897  HG1 THR A 327     -41.195  -2.058   6.206  1.00  0.83           H  
ATOM   4898 1HG2 THR A 327     -43.337  -3.170   5.383  1.00  0.83           H  
ATOM   4899 2HG2 THR A 327     -43.001  -4.897   5.572  1.00  0.83           H  
ATOM   4900 3HG2 THR A 327     -42.540  -3.768   6.855  1.00  0.83           H  
ATOM   4901  N   GLU A 328     -40.832  -6.756   4.323  1.00  0.84           N  
ATOM   4902  CA  GLU A 328     -41.341  -8.098   4.135  1.00  0.84           C  
ATOM   4903  C   GLU A 328     -40.619  -9.080   5.055  1.00  0.84           C  
ATOM   4904  O   GLU A 328     -41.263  -9.878   5.741  1.00  0.84           O  
ATOM   4905  CB  GLU A 328     -41.187  -8.519   2.669  1.00  0.84           C  
ATOM   4906  CG  GLU A 328     -41.721  -9.902   2.354  1.00  0.84           C  
ATOM   4907  CD  GLU A 328     -41.620 -10.316   0.875  1.00  0.84           C  
ATOM   4908  OE1 GLU A 328     -41.415  -9.476   0.035  1.00  0.84           O  
ATOM   4909  OE2 GLU A 328     -41.734 -11.507   0.611  1.00  0.84           O  
ATOM   4910  H   GLU A 328     -40.493  -6.230   3.518  1.00  0.84           H  
ATOM   4911  HA  GLU A 328     -42.401  -8.104   4.390  1.00  0.84           H  
ATOM   4912 1HB  GLU A 328     -41.699  -7.798   2.027  1.00  0.84           H  
ATOM   4913 2HB  GLU A 328     -40.131  -8.497   2.399  1.00  0.84           H  
ATOM   4914 1HG  GLU A 328     -41.167 -10.621   2.957  1.00  0.84           H  
ATOM   4915 2HG  GLU A 328     -42.766  -9.938   2.664  1.00  0.84           H  
ATOM   4916  N   ALA A 329     -39.281  -8.992   5.130  1.00  0.85           N  
ATOM   4917  CA  ALA A 329     -38.538  -9.882   6.018  1.00  0.85           C  
ATOM   4918  C   ALA A 329     -38.945  -9.694   7.489  1.00  0.85           C  
ATOM   4919  O   ALA A 329     -39.171 -10.670   8.223  1.00  0.85           O  
ATOM   4920  CB  ALA A 329     -37.047  -9.611   5.863  1.00  0.85           C  
ATOM   4921  H   ALA A 329     -38.770  -8.330   4.540  1.00  0.85           H  
ATOM   4922  HA  ALA A 329     -38.758 -10.909   5.731  1.00  0.85           H  
ATOM   4923 1HB  ALA A 329     -36.485 -10.286   6.502  1.00  0.85           H  
ATOM   4924 2HB  ALA A 329     -36.754  -9.761   4.825  1.00  0.85           H  
ATOM   4925 3HB  ALA A 329     -36.836  -8.579   6.151  1.00  0.85           H  
ATOM   4926  N   ALA A 330     -39.089  -8.433   7.913  1.00  0.87           N  
ATOM   4927  CA  ALA A 330     -39.481  -8.112   9.283  1.00  0.87           C  
ATOM   4928  C   ALA A 330     -40.863  -8.649   9.623  1.00  0.87           C  
ATOM   4929  O   ALA A 330     -41.122  -9.079  10.748  1.00  0.87           O  
ATOM   4930  CB  ALA A 330     -39.464  -6.615   9.491  1.00  0.87           C  
ATOM   4931  H   ALA A 330     -38.887  -7.657   7.279  1.00  0.87           H  
ATOM   4932  HA  ALA A 330     -38.758  -8.573   9.955  1.00  0.87           H  
ATOM   4933 1HB  ALA A 330     -39.724  -6.378  10.512  1.00  0.87           H  
ATOM   4934 2HB  ALA A 330     -38.464  -6.227   9.275  1.00  0.87           H  
ATOM   4935 3HB  ALA A 330     -40.180  -6.142   8.825  1.00  0.87           H  
ATOM   4936  N   LEU A 331     -41.757  -8.639   8.640  1.00  0.90           N  
ATOM   4937  CA  LEU A 331     -43.122  -9.078   8.860  1.00  0.90           C  
ATOM   4938  C   LEU A 331     -43.249 -10.594   8.871  1.00  0.90           C  
ATOM   4939  O   LEU A 331     -43.825 -11.169   9.800  1.00  0.90           O  
ATOM   4940  CB  LEU A 331     -44.013  -8.517   7.754  1.00  0.90           C  
ATOM   4941  CG  LEU A 331     -44.167  -7.005   7.727  1.00  0.90           C  
ATOM   4942  CD1 LEU A 331     -45.000  -6.571   6.508  1.00  0.90           C  
ATOM   4943  CD2 LEU A 331     -44.750  -6.593   8.971  1.00  0.90           C  
ATOM   4944  H   LEU A 331     -41.489  -8.262   7.730  1.00  0.90           H  
ATOM   4945  HA  LEU A 331     -43.455  -8.696   9.822  1.00  0.90           H  
ATOM   4946 1HB  LEU A 331     -43.590  -8.814   6.793  1.00  0.90           H  
ATOM   4947 2HB  LEU A 331     -44.968  -8.946   7.840  1.00  0.90           H  
ATOM   4948  HG  LEU A 331     -43.209  -6.548   7.652  1.00  0.90           H  
ATOM   4949 1HD1 LEU A 331     -45.099  -5.486   6.500  1.00  0.90           H  
ATOM   4950 2HD1 LEU A 331     -44.502  -6.901   5.598  1.00  0.90           H  
ATOM   4951 3HD1 LEU A 331     -45.970  -7.002   6.554  1.00  0.90           H  
ATOM   4952 1HD2 LEU A 331     -44.832  -5.512   8.975  1.00  0.90           H  
ATOM   4953 2HD2 LEU A 331     -45.721  -7.041   9.089  1.00  0.90           H  
ATOM   4954 3HD2 LEU A 331     -44.103  -6.921   9.769  1.00  0.90           H  
ATOM   4955  N   LYS A 332     -42.648 -11.262   7.886  1.00  0.93           N  
ATOM   4956  CA  LYS A 332     -42.749 -12.714   7.809  1.00  0.93           C  
ATOM   4957  C   LYS A 332     -42.132 -13.393   9.011  1.00  0.93           C  
ATOM   4958  O   LYS A 332     -42.614 -14.434   9.455  1.00  0.93           O  
ATOM   4959  CB  LYS A 332     -42.094 -13.264   6.547  1.00  0.93           C  
ATOM   4960  CG  LYS A 332     -42.847 -12.990   5.267  1.00  0.93           C  
ATOM   4961  CD  LYS A 332     -42.119 -13.601   4.084  1.00  0.93           C  
ATOM   4962  CE  LYS A 332     -42.861 -13.367   2.789  1.00  0.93           C  
ATOM   4963  NZ  LYS A 332     -42.105 -13.900   1.620  1.00  0.93           N  
ATOM   4964  H   LYS A 332     -42.142 -10.753   7.160  1.00  0.93           H  
ATOM   4965  HA  LYS A 332     -43.806 -12.978   7.786  1.00  0.93           H  
ATOM   4966 1HB  LYS A 332     -41.101 -12.814   6.440  1.00  0.93           H  
ATOM   4967 2HB  LYS A 332     -41.958 -14.339   6.643  1.00  0.93           H  
ATOM   4968 1HG  LYS A 332     -43.853 -13.405   5.333  1.00  0.93           H  
ATOM   4969 2HG  LYS A 332     -42.921 -11.910   5.120  1.00  0.93           H  
ATOM   4970 1HD  LYS A 332     -41.129 -13.145   4.004  1.00  0.93           H  
ATOM   4971 2HD  LYS A 332     -41.998 -14.671   4.237  1.00  0.93           H  
ATOM   4972 1HE  LYS A 332     -43.837 -13.845   2.829  1.00  0.93           H  
ATOM   4973 2HE  LYS A 332     -43.005 -12.315   2.667  1.00  0.93           H  
ATOM   4974 1HZ  LYS A 332     -42.618 -13.694   0.771  1.00  0.93           H  
ATOM   4975 2HZ  LYS A 332     -41.185 -13.459   1.571  1.00  0.93           H  
ATOM   4976 3HZ  LYS A 332     -41.985 -14.893   1.717  1.00  0.93           H  
ATOM   4977  N   GLY A 333     -41.084 -12.795   9.565  1.00  0.95           N  
ATOM   4978  CA  GLY A 333     -40.396 -13.388  10.694  1.00  0.95           C  
ATOM   4979  C   GLY A 333     -41.066 -13.150  12.054  1.00  0.95           C  
ATOM   4980  O   GLY A 333     -40.510 -13.553  13.082  1.00  0.95           O  
ATOM   4981  H   GLY A 333     -40.708 -11.934   9.160  1.00  0.95           H  
ATOM   4982 1HA  GLY A 333     -40.312 -14.461  10.521  1.00  0.95           H  
ATOM   4983 2HA  GLY A 333     -39.380 -12.996  10.721  1.00  0.95           H  
ATOM   4984  N   LEU A 334     -42.209 -12.452  12.106  1.00  0.97           N  
ATOM   4985  CA  LEU A 334     -42.814 -12.191  13.413  1.00  0.97           C  
ATOM   4986  C   LEU A 334     -44.064 -13.018  13.707  1.00  0.97           C  
ATOM   4987  O   LEU A 334     -45.089 -12.898  13.034  1.00  0.97           O  
ATOM   4988  CB  LEU A 334     -43.167 -10.715  13.563  1.00  0.97           C  
ATOM   4989  CG  LEU A 334     -43.824 -10.364  14.923  1.00  0.97           C  
ATOM   4990  CD1 LEU A 334     -42.846 -10.662  16.049  1.00  0.97           C  
ATOM   4991  CD2 LEU A 334     -44.280  -8.887  14.943  1.00  0.97           C  
ATOM   4992  H   LEU A 334     -42.664 -12.110  11.255  1.00  0.97           H  
ATOM   4993  HA  LEU A 334     -42.078 -12.426  14.179  1.00  0.97           H  
ATOM   4994 1HB  LEU A 334     -42.282 -10.155  13.408  1.00  0.97           H  
ATOM   4995 2HB  LEU A 334     -43.871 -10.450  12.770  1.00  0.97           H  
ATOM   4996  HG  LEU A 334     -44.663 -11.002  15.067  1.00  0.97           H  
ATOM   4997 1HD1 LEU A 334     -43.317 -10.463  16.987  1.00  0.97           H  
ATOM   4998 2HD1 LEU A 334     -42.562 -11.709  16.016  1.00  0.97           H  
ATOM   4999 3HD1 LEU A 334     -41.972 -10.060  15.959  1.00  0.97           H  
ATOM   5000 1HD2 LEU A 334     -44.760  -8.671  15.895  1.00  0.97           H  
ATOM   5001 2HD2 LEU A 334     -43.449  -8.219  14.813  1.00  0.97           H  
ATOM   5002 3HD2 LEU A 334     -44.985  -8.731  14.140  1.00  0.97           H  
ATOM   5003  N   GLN A 335     -43.981 -13.842  14.748  1.00  0.96           N  
ATOM   5004  CA  GLN A 335     -45.106 -14.668  15.174  1.00  0.96           C  
ATOM   5005  C   GLN A 335     -45.974 -13.871  16.143  1.00  0.96           C  
ATOM   5006  O   GLN A 335     -45.477 -13.400  17.166  1.00  0.96           O  
ATOM   5007  CB  GLN A 335     -44.595 -15.943  15.852  1.00  0.96           C  
ATOM   5008  CG  GLN A 335     -45.679 -16.912  16.361  1.00  0.96           C  
ATOM   5009  CD  GLN A 335     -46.458 -17.603  15.238  1.00  0.96           C  
ATOM   5010  OE1 GLN A 335     -45.867 -18.239  14.356  1.00  0.96           O  
ATOM   5011  NE2 GLN A 335     -47.781 -17.507  15.282  1.00  0.96           N  
ATOM   5012  H   GLN A 335     -43.110 -13.897  15.256  1.00  0.96           H  
ATOM   5013  HA  GLN A 335     -45.706 -14.931  14.304  1.00  0.96           H  
ATOM   5014 1HB  GLN A 335     -43.963 -16.493  15.155  1.00  0.96           H  
ATOM   5015 2HB  GLN A 335     -43.974 -15.670  16.705  1.00  0.96           H  
ATOM   5016 1HG  GLN A 335     -45.205 -17.680  16.969  1.00  0.96           H  
ATOM   5017 2HG  GLN A 335     -46.395 -16.351  16.969  1.00  0.96           H  
ATOM   5018 1HE2 GLN A 335     -48.342 -17.949  14.581  1.00  0.96           H  
ATOM   5019 2HE2 GLN A 335     -48.222 -17.003  16.032  1.00  0.96           H  
ATOM   5020  N   VAL A 336     -47.257 -13.704  15.820  1.00  0.92           N  
ATOM   5021  CA  VAL A 336     -48.142 -12.930  16.687  1.00  0.92           C  
ATOM   5022  C   VAL A 336     -49.392 -13.714  17.041  1.00  0.92           C  
ATOM   5023  O   VAL A 336     -50.207 -14.013  16.169  1.00  0.92           O  
ATOM   5024  CB  VAL A 336     -48.583 -11.643  15.970  1.00  0.92           C  
ATOM   5025  CG1 VAL A 336     -49.500 -10.793  16.883  1.00  0.92           C  
ATOM   5026  CG2 VAL A 336     -47.370 -10.889  15.522  1.00  0.92           C  
ATOM   5027  H   VAL A 336     -47.610 -14.107  14.964  1.00  0.92           H  
ATOM   5028  HA  VAL A 336     -47.612 -12.674  17.605  1.00  0.92           H  
ATOM   5029  HB  VAL A 336     -49.179 -11.905  15.096  1.00  0.92           H  
ATOM   5030 1HG1 VAL A 336     -49.819  -9.899  16.356  1.00  0.92           H  
ATOM   5031 2HG1 VAL A 336     -50.369 -11.365  17.168  1.00  0.92           H  
ATOM   5032 3HG1 VAL A 336     -48.960 -10.511  17.770  1.00  0.92           H  
ATOM   5033 1HG2 VAL A 336     -47.650 -10.009  15.012  1.00  0.92           H  
ATOM   5034 2HG2 VAL A 336     -46.776 -10.630  16.363  1.00  0.92           H  
ATOM   5035 3HG2 VAL A 336     -46.801 -11.514  14.849  1.00  0.92           H  
ATOM   5036  N   ASN A 337     -49.612 -13.995  18.317  1.00  0.87           N  
ATOM   5037  CA  ASN A 337     -50.796 -14.772  18.692  1.00  0.87           C  
ATOM   5038  C   ASN A 337     -51.987 -13.847  18.932  1.00  0.87           C  
ATOM   5039  O   ASN A 337     -52.555 -13.789  20.019  1.00  0.87           O  
ATOM   5040  CB  ASN A 337     -50.491 -15.625  19.902  1.00  0.87           C  
ATOM   5041  CG  ASN A 337     -49.430 -16.666  19.599  1.00  0.87           C  
ATOM   5042  OD1 ASN A 337     -49.429 -17.286  18.527  1.00  0.87           O  
ATOM   5043  ND2 ASN A 337     -48.528 -16.864  20.526  1.00  0.87           N  
ATOM   5044  H   ASN A 337     -48.949 -13.702  19.022  1.00  0.87           H  
ATOM   5045  HA  ASN A 337     -51.062 -15.431  17.864  1.00  0.87           H  
ATOM   5046 1HB  ASN A 337     -50.147 -14.989  20.720  1.00  0.87           H  
ATOM   5047 2HB  ASN A 337     -51.399 -16.127  20.233  1.00  0.87           H  
ATOM   5048 1HD2 ASN A 337     -47.803 -17.539  20.383  1.00  0.87           H  
ATOM   5049 2HD2 ASN A 337     -48.563 -16.344  21.380  1.00  0.87           H  
ATOM   5050  N   GLY A 338     -52.363 -13.140  17.883  1.00  0.80           N  
ATOM   5051  CA  GLY A 338     -53.378 -12.089  17.943  1.00  0.80           C  
ATOM   5052  C   GLY A 338     -53.330 -11.258  16.666  1.00  0.80           C  
ATOM   5053  O   GLY A 338     -53.171 -11.809  15.571  1.00  0.80           O  
ATOM   5054  H   GLY A 338     -51.845 -13.318  17.025  1.00  0.80           H  
ATOM   5055 1HA  GLY A 338     -54.365 -12.529  18.070  1.00  0.80           H  
ATOM   5056 2HA  GLY A 338     -53.192 -11.445  18.806  1.00  0.80           H  
ATOM   5057  N   THR A 339     -53.543  -9.950  16.808  1.00  0.74           N  
ATOM   5058  CA  THR A 339     -53.544  -9.019  15.686  1.00  0.74           C  
ATOM   5059  C   THR A 339     -52.240  -8.219  15.657  1.00  0.74           C  
ATOM   5060  O   THR A 339     -51.739  -7.785  16.701  1.00  0.74           O  
ATOM   5061  CB  THR A 339     -54.748  -8.048  15.756  1.00  0.74           C  
ATOM   5062  OG1 THR A 339     -55.971  -8.799  15.705  1.00  0.74           O  
ATOM   5063  CG2 THR A 339     -54.723  -7.018  14.595  1.00  0.74           C  
ATOM   5064  H   THR A 339     -53.700  -9.568  17.748  1.00  0.74           H  
ATOM   5065  HA  THR A 339     -53.615  -9.588  14.763  1.00  0.74           H  
ATOM   5066  HB  THR A 339     -54.713  -7.503  16.697  1.00  0.74           H  
ATOM   5067  HG1 THR A 339     -56.114  -9.215  16.560  1.00  0.74           H  
ATOM   5068 1HG2 THR A 339     -55.579  -6.356  14.689  1.00  0.74           H  
ATOM   5069 2HG2 THR A 339     -53.811  -6.426  14.638  1.00  0.74           H  
ATOM   5070 3HG2 THR A 339     -54.770  -7.536  13.643  1.00  0.74           H  
ATOM   5071  N   LEU A 340     -51.665  -8.093  14.470  1.00  0.69           N  
ATOM   5072  CA  LEU A 340     -50.473  -7.284  14.270  1.00  0.69           C  
ATOM   5073  C   LEU A 340     -50.871  -5.991  13.595  1.00  0.69           C  
ATOM   5074  O   LEU A 340     -51.492  -6.007  12.526  1.00  0.69           O  
ATOM   5075  CB  LEU A 340     -49.420  -8.012  13.449  1.00  0.69           C  
ATOM   5076  CG  LEU A 340     -48.121  -7.224  13.128  1.00  0.69           C  
ATOM   5077  CD1 LEU A 340     -47.378  -6.873  14.388  1.00  0.69           C  
ATOM   5078  CD2 LEU A 340     -47.244  -8.087  12.265  1.00  0.69           C  
ATOM   5079  H   LEU A 340     -52.129  -8.520  13.672  1.00  0.69           H  
ATOM   5080  HA  LEU A 340     -50.043  -7.051  15.237  1.00  0.69           H  
ATOM   5081 1HB  LEU A 340     -49.172  -8.922  13.942  1.00  0.69           H  
ATOM   5082 2HB  LEU A 340     -49.860  -8.253  12.528  1.00  0.69           H  
ATOM   5083  HG  LEU A 340     -48.373  -6.303  12.614  1.00  0.69           H  
ATOM   5084 1HD1 LEU A 340     -46.481  -6.330  14.134  1.00  0.69           H  
ATOM   5085 2HD1 LEU A 340     -48.000  -6.258  14.999  1.00  0.69           H  
ATOM   5086 3HD1 LEU A 340     -47.116  -7.769  14.922  1.00  0.69           H  
ATOM   5087 1HD2 LEU A 340     -46.323  -7.571  12.017  1.00  0.69           H  
ATOM   5088 2HD2 LEU A 340     -47.001  -9.008  12.792  1.00  0.69           H  
ATOM   5089 3HD2 LEU A 340     -47.777  -8.321  11.375  1.00  0.69           H  
ATOM   5090  N   TRP A 341     -50.538  -4.891  14.238  1.00  0.66           N  
ATOM   5091  CA  TRP A 341     -50.896  -3.583  13.743  1.00  0.66           C  
ATOM   5092  C   TRP A 341     -49.658  -2.960  13.120  1.00  0.66           C  
ATOM   5093  O   TRP A 341     -48.671  -2.698  13.813  1.00  0.66           O  
ATOM   5094  CB  TRP A 341     -51.353  -2.736  14.915  1.00  0.66           C  
ATOM   5095  CG  TRP A 341     -52.547  -3.303  15.673  1.00  0.66           C  
ATOM   5096  CD1 TRP A 341     -52.503  -4.242  16.666  1.00  0.66           C  
ATOM   5097  CD2 TRP A 341     -53.932  -2.945  15.539  1.00  0.66           C  
ATOM   5098  NE1 TRP A 341     -53.773  -4.495  17.136  1.00  0.66           N  
ATOM   5099  CE2 TRP A 341     -54.651  -3.713  16.468  1.00  0.66           C  
ATOM   5100  CE3 TRP A 341     -54.604  -2.060  14.738  1.00  0.66           C  
ATOM   5101  CZ2 TRP A 341     -56.015  -3.609  16.596  1.00  0.66           C  
ATOM   5102  CZ3 TRP A 341     -55.979  -1.949  14.864  1.00  0.66           C  
ATOM   5103  CH2 TRP A 341     -56.664  -2.707  15.768  1.00  0.66           C  
ATOM   5104  H   TRP A 341     -50.037  -4.978  15.124  1.00  0.66           H  
ATOM   5105  HA  TRP A 341     -51.679  -3.667  12.990  1.00  0.66           H  
ATOM   5106 1HB  TRP A 341     -50.536  -2.597  15.605  1.00  0.66           H  
ATOM   5107 2HB  TRP A 341     -51.638  -1.765  14.541  1.00  0.66           H  
ATOM   5108  HD1 TRP A 341     -51.604  -4.725  17.032  1.00  0.66           H  
ATOM   5109  HE1 TRP A 341     -54.028  -5.175  17.889  1.00  0.66           H  
ATOM   5110  HE3 TRP A 341     -54.051  -1.466  14.024  1.00  0.66           H  
ATOM   5111  HZ2 TRP A 341     -56.578  -4.207  17.318  1.00  0.66           H  
ATOM   5112  HZ3 TRP A 341     -56.510  -1.243  14.223  1.00  0.66           H  
ATOM   5113  HH2 TRP A 341     -57.746  -2.597  15.839  1.00  0.66           H  
ATOM   5114  N   LEU A 342     -49.687  -2.752  11.811  1.00  0.65           N  
ATOM   5115  CA  LEU A 342     -48.512  -2.231  11.137  1.00  0.65           C  
ATOM   5116  C   LEU A 342     -48.607  -0.756  10.851  1.00  0.65           C  
ATOM   5117  O   LEU A 342     -49.668  -0.251  10.467  1.00  0.65           O  
ATOM   5118  CB  LEU A 342     -48.293  -2.959   9.815  1.00  0.65           C  
ATOM   5119  CG  LEU A 342     -48.102  -4.408   9.923  1.00  0.65           C  
ATOM   5120  CD1 LEU A 342     -47.940  -4.979   8.555  1.00  0.65           C  
ATOM   5121  CD2 LEU A 342     -46.933  -4.637  10.783  1.00  0.65           C  
ATOM   5122  H   LEU A 342     -50.522  -2.980  11.270  1.00  0.65           H  
ATOM   5123  HA  LEU A 342     -47.644  -2.395  11.773  1.00  0.65           H  
ATOM   5124 1HB  LEU A 342     -49.166  -2.791   9.183  1.00  0.65           H  
ATOM   5125 2HB  LEU A 342     -47.419  -2.536   9.320  1.00  0.65           H  
ATOM   5126  HG  LEU A 342     -48.986  -4.875  10.374  1.00  0.65           H  
ATOM   5127 1HD1 LEU A 342     -47.807  -6.048   8.616  1.00  0.65           H  
ATOM   5128 2HD1 LEU A 342     -48.827  -4.758   7.999  1.00  0.65           H  
ATOM   5129 3HD1 LEU A 342     -47.076  -4.529   8.066  1.00  0.65           H  
ATOM   5130 1HD2 LEU A 342     -46.761  -5.684  10.881  1.00  0.65           H  
ATOM   5131 2HD2 LEU A 342     -46.058  -4.160  10.350  1.00  0.65           H  
ATOM   5132 3HD2 LEU A 342     -47.133  -4.201  11.756  1.00  0.65           H  
ATOM   5133  N   LEU A 343     -47.483  -0.084  11.019  1.00  0.66           N  
ATOM   5134  CA  LEU A 343     -47.359   1.325  10.712  1.00  0.66           C  
ATOM   5135  C   LEU A 343     -46.395   1.515   9.538  1.00  0.66           C  
ATOM   5136  O   LEU A 343     -45.195   1.207   9.644  1.00  0.66           O  
ATOM   5137  CB  LEU A 343     -46.859   2.055  11.947  1.00  0.66           C  
ATOM   5138  CG  LEU A 343     -47.651   1.877  13.190  1.00  0.66           C  
ATOM   5139  CD1 LEU A 343     -46.978   2.550  14.311  1.00  0.66           C  
ATOM   5140  CD2 LEU A 343     -48.944   2.426  12.984  1.00  0.66           C  
ATOM   5141  H   LEU A 343     -46.676  -0.582  11.399  1.00  0.66           H  
ATOM   5142  HA  LEU A 343     -48.334   1.718  10.432  1.00  0.66           H  
ATOM   5143 1HB  LEU A 343     -45.909   1.703  12.164  1.00  0.66           H  
ATOM   5144 2HB  LEU A 343     -46.799   3.101  11.750  1.00  0.66           H  
ATOM   5145  HG  LEU A 343     -47.727   0.812  13.433  1.00  0.66           H  
ATOM   5146 1HD1 LEU A 343     -47.571   2.402  15.204  1.00  0.66           H  
ATOM   5147 2HD1 LEU A 343     -45.995   2.120  14.444  1.00  0.66           H  
ATOM   5148 3HD1 LEU A 343     -46.892   3.603  14.101  1.00  0.66           H  
ATOM   5149 1HD2 LEU A 343     -49.513   2.317  13.858  1.00  0.66           H  
ATOM   5150 2HD2 LEU A 343     -48.865   3.453  12.746  1.00  0.66           H  
ATOM   5151 3HD2 LEU A 343     -49.390   1.893  12.172  1.00  0.66           H  
ATOM   5152  N   LEU A 344     -46.939   1.883   8.381  1.00  0.69           N  
ATOM   5153  CA  LEU A 344     -46.138   2.016   7.163  1.00  0.69           C  
ATOM   5154  C   LEU A 344     -46.295   3.409   6.526  1.00  0.69           C  
ATOM   5155  O   LEU A 344     -47.259   4.110   6.792  1.00  0.69           O  
ATOM   5156  CB  LEU A 344     -46.495   0.935   6.123  1.00  0.69           C  
ATOM   5157  CG  LEU A 344     -46.420  -0.590   6.556  1.00  0.69           C  
ATOM   5158  CD1 LEU A 344     -46.920  -1.489   5.404  1.00  0.69           C  
ATOM   5159  CD2 LEU A 344     -45.034  -0.960   6.907  1.00  0.69           C  
ATOM   5160  H   LEU A 344     -47.939   2.108   8.367  1.00  0.69           H  
ATOM   5161  HA  LEU A 344     -45.099   1.894   7.439  1.00  0.69           H  
ATOM   5162 1HB  LEU A 344     -47.502   1.130   5.774  1.00  0.69           H  
ATOM   5163 2HB  LEU A 344     -45.815   1.048   5.286  1.00  0.69           H  
ATOM   5164  HG  LEU A 344     -47.065  -0.745   7.419  1.00  0.69           H  
ATOM   5165 1HD1 LEU A 344     -46.880  -2.536   5.715  1.00  0.69           H  
ATOM   5166 2HD1 LEU A 344     -47.934  -1.238   5.131  1.00  0.69           H  
ATOM   5167 3HD1 LEU A 344     -46.276  -1.343   4.544  1.00  0.69           H  
ATOM   5168 1HD2 LEU A 344     -44.995  -2.007   7.214  1.00  0.69           H  
ATOM   5169 2HD2 LEU A 344     -44.383  -0.815   6.045  1.00  0.69           H  
ATOM   5170 3HD2 LEU A 344     -44.693  -0.339   7.721  1.00  0.69           H  
ATOM   5171  N   GLY A 345     -45.376   3.826   5.677  1.00  0.75           N  
ATOM   5172  CA  GLY A 345     -45.606   5.077   4.952  1.00  0.75           C  
ATOM   5173  C   GLY A 345     -44.502   6.100   5.092  1.00  0.75           C  
ATOM   5174  O   GLY A 345     -43.893   6.258   6.157  1.00  0.75           O  
ATOM   5175  H   GLY A 345     -44.551   3.278   5.484  1.00  0.75           H  
ATOM   5176 1HA  GLY A 345     -45.731   4.848   3.894  1.00  0.75           H  
ATOM   5177 2HA  GLY A 345     -46.543   5.521   5.269  1.00  0.75           H  
ATOM   5178  N   GLY A 346     -44.305   6.815   3.992  1.00  0.84           N  
ATOM   5179  CA  GLY A 346     -43.254   7.799   3.799  1.00  0.84           C  
ATOM   5180  C   GLY A 346     -43.271   8.352   2.357  1.00  0.84           C  
ATOM   5181  O   GLY A 346     -44.321   8.750   1.838  1.00  0.84           O  
ATOM   5182  H   GLY A 346     -44.880   6.575   3.184  1.00  0.84           H  
ATOM   5183 1HA  GLY A 346     -43.372   8.615   4.512  1.00  0.84           H  
ATOM   5184 2HA  GLY A 346     -42.304   7.331   4.009  1.00  0.84           H  
ATOM   5185  N   ASP A 347     -42.083   8.468   1.751  1.00  0.95           N  
ATOM   5186  CA  ASP A 347     -41.925   9.063   0.421  1.00  0.95           C  
ATOM   5187  C   ASP A 347     -41.648   8.121  -0.770  1.00  0.95           C  
ATOM   5188  O   ASP A 347     -41.055   8.572  -1.751  1.00  0.95           O  
ATOM   5189  CB  ASP A 347     -40.779  10.093   0.471  1.00  0.95           C  
ATOM   5190  CG  ASP A 347     -40.757  11.124  -0.689  1.00  0.95           C  
ATOM   5191  OD1 ASP A 347     -41.810  11.506  -1.161  1.00  0.95           O  
ATOM   5192  OD2 ASP A 347     -39.687  11.516  -1.083  1.00  0.95           O  
ATOM   5193  H   ASP A 347     -41.269   8.118   2.242  1.00  0.95           H  
ATOM   5194  HA  ASP A 347     -42.849   9.596   0.198  1.00  0.95           H  
ATOM   5195 1HB  ASP A 347     -40.812  10.630   1.410  1.00  0.95           H  
ATOM   5196 2HB  ASP A 347     -39.836   9.563   0.460  1.00  0.95           H  
ATOM   5197  N   GLY A 348     -42.015   6.833  -0.711  1.00  1.06           N  
ATOM   5198  CA  GLY A 348     -41.907   5.913  -1.858  1.00  1.06           C  
ATOM   5199  C   GLY A 348     -40.513   5.493  -2.362  1.00  1.06           C  
ATOM   5200  O   GLY A 348     -40.192   4.311  -2.483  1.00  1.06           O  
ATOM   5201  H   GLY A 348     -42.504   6.478   0.109  1.00  1.06           H  
ATOM   5202 1HA  GLY A 348     -42.462   5.009  -1.604  1.00  1.06           H  
ATOM   5203 2HA  GLY A 348     -42.448   6.357  -2.692  1.00  1.06           H  
ATOM   5204  N   LYS A 349     -39.723   6.481  -2.745  1.00  1.14           N  
ATOM   5205  CA  LYS A 349     -38.406   6.393  -3.383  1.00  1.14           C  
ATOM   5206  C   LYS A 349     -38.547   5.852  -4.805  1.00  1.14           C  
ATOM   5207  O   LYS A 349     -38.320   6.570  -5.778  1.00  1.14           O  
ATOM   5208  CB  LYS A 349     -37.419   5.437  -2.669  1.00  1.14           C  
ATOM   5209  CG  LYS A 349     -36.906   5.789  -1.283  1.00  1.14           C  
ATOM   5210  CD  LYS A 349     -35.892   4.684  -0.884  1.00  1.14           C  
ATOM   5211  CE  LYS A 349     -35.267   4.850   0.489  1.00  1.14           C  
ATOM   5212  NZ  LYS A 349     -34.237   3.786   0.737  1.00  1.14           N  
ATOM   5213  H   LYS A 349     -40.091   7.408  -2.585  1.00  1.14           H  
ATOM   5214  HA  LYS A 349     -37.973   7.393  -3.437  1.00  1.14           H  
ATOM   5215 1HB  LYS A 349     -37.827   4.440  -2.596  1.00  1.14           H  
ATOM   5216 2HB  LYS A 349     -36.534   5.346  -3.301  1.00  1.14           H  
ATOM   5217 1HG  LYS A 349     -36.420   6.764  -1.293  1.00  1.14           H  
ATOM   5218 2HG  LYS A 349     -37.727   5.807  -0.578  1.00  1.14           H  
ATOM   5219 1HD  LYS A 349     -36.397   3.714  -0.906  1.00  1.14           H  
ATOM   5220 2HD  LYS A 349     -35.093   4.661  -1.623  1.00  1.14           H  
ATOM   5221 1HE  LYS A 349     -34.793   5.825   0.561  1.00  1.14           H  
ATOM   5222 2HE  LYS A 349     -36.039   4.767   1.254  1.00  1.14           H  
ATOM   5223 1HZ  LYS A 349     -33.830   3.918   1.651  1.00  1.14           H  
ATOM   5224 2HZ  LYS A 349     -34.670   2.842   0.677  1.00  1.14           H  
ATOM   5225 3HZ  LYS A 349     -33.515   3.853   0.043  1.00  1.14           H  
ATOM   5226  N   SER A 350     -38.926   4.577  -4.901  1.00  1.18           N  
ATOM   5227  CA  SER A 350     -39.148   3.871  -6.152  1.00  1.18           C  
ATOM   5228  C   SER A 350     -39.860   2.571  -5.831  1.00  1.18           C  
ATOM   5229  O   SER A 350     -40.003   1.688  -6.676  1.00  1.18           O  
ATOM   5230  CB  SER A 350     -37.823   3.601  -6.835  1.00  1.18           C  
ATOM   5231  OG  SER A 350     -37.976   2.901  -8.038  1.00  1.18           O  
ATOM   5232  H   SER A 350     -39.133   4.078  -4.037  1.00  1.18           H  
ATOM   5233  HA  SER A 350     -39.781   4.475  -6.801  1.00  1.18           H  
ATOM   5234 1HB  SER A 350     -37.320   4.544  -7.037  1.00  1.18           H  
ATOM   5235 2HB  SER A 350     -37.175   3.036  -6.166  1.00  1.18           H  
ATOM   5236  HG  SER A 350     -37.048   2.814  -8.394  1.00  1.18           H  
ATOM   5237  N   ALA A 351     -40.242   2.440  -4.570  1.00  1.15           N  
ATOM   5238  CA  ALA A 351     -40.795   1.204  -4.036  1.00  1.15           C  
ATOM   5239  C   ALA A 351     -42.070   0.720  -4.698  1.00  1.15           C  
ATOM   5240  O   ALA A 351     -42.995   1.486  -4.978  1.00  1.15           O  
ATOM   5241  CB  ALA A 351     -41.080   1.382  -2.556  1.00  1.15           C  
ATOM   5242  H   ALA A 351     -40.115   3.226  -3.938  1.00  1.15           H  
ATOM   5243  HA  ALA A 351     -40.043   0.428  -4.168  1.00  1.15           H  
ATOM   5244 1HB  ALA A 351     -41.453   0.456  -2.152  1.00  1.15           H  
ATOM   5245 2HB  ALA A 351     -40.171   1.673  -2.028  1.00  1.15           H  
ATOM   5246 3HB  ALA A 351     -41.831   2.155  -2.426  1.00  1.15           H  
ATOM   5247  N   ASP A 352     -42.119  -0.598  -4.874  1.00  1.09           N  
ATOM   5248  CA  ASP A 352     -43.286  -1.325  -5.344  1.00  1.09           C  
ATOM   5249  C   ASP A 352     -43.776  -2.098  -4.146  1.00  1.09           C  
ATOM   5250  O   ASP A 352     -43.144  -3.056  -3.714  1.00  1.09           O  
ATOM   5251  CB  ASP A 352     -42.988  -2.271  -6.508  1.00  1.09           C  
ATOM   5252  CG  ASP A 352     -44.274  -2.986  -7.050  1.00  1.09           C  
ATOM   5253  OD1 ASP A 352     -45.277  -3.081  -6.328  1.00  1.09           O  
ATOM   5254  OD2 ASP A 352     -44.237  -3.425  -8.174  1.00  1.09           O  
ATOM   5255  H   ASP A 352     -41.293  -1.132  -4.649  1.00  1.09           H  
ATOM   5256  HA  ASP A 352     -44.056  -0.618  -5.651  1.00  1.09           H  
ATOM   5257 1HB  ASP A 352     -42.522  -1.712  -7.324  1.00  1.09           H  
ATOM   5258 2HB  ASP A 352     -42.278  -3.031  -6.184  1.00  1.09           H  
ATOM   5259  N   PHE A 353     -44.889  -1.675  -3.591  1.00  1.02           N  
ATOM   5260  CA  PHE A 353     -45.356  -2.220  -2.336  1.00  1.02           C  
ATOM   5261  C   PHE A 353     -46.218  -3.457  -2.536  1.00  1.02           C  
ATOM   5262  O   PHE A 353     -46.714  -4.035  -1.570  1.00  1.02           O  
ATOM   5263  CB  PHE A 353     -46.196  -1.165  -1.645  1.00  1.02           C  
ATOM   5264  CG  PHE A 353     -45.486   0.096  -1.327  1.00  1.02           C  
ATOM   5265  CD1 PHE A 353     -45.785   1.232  -2.041  1.00  1.02           C  
ATOM   5266  CD2 PHE A 353     -44.549   0.175  -0.333  1.00  1.02           C  
ATOM   5267  CE1 PHE A 353     -45.167   2.419  -1.763  1.00  1.02           C  
ATOM   5268  CE2 PHE A 353     -43.940   1.363  -0.046  1.00  1.02           C  
ATOM   5269  CZ  PHE A 353     -44.244   2.483  -0.756  1.00  1.02           C  
ATOM   5270  H   PHE A 353     -45.393  -0.917  -4.030  1.00  1.02           H  
ATOM   5271  HA  PHE A 353     -44.500  -2.489  -1.721  1.00  1.02           H  
ATOM   5272 1HB  PHE A 353     -47.069  -0.928  -2.256  1.00  1.02           H  
ATOM   5273 2HB  PHE A 353     -46.551  -1.571  -0.718  1.00  1.02           H  
ATOM   5274  HD1 PHE A 353     -46.529   1.180  -2.834  1.00  1.02           H  
ATOM   5275  HD2 PHE A 353     -44.306  -0.712   0.240  1.00  1.02           H  
ATOM   5276  HE1 PHE A 353     -45.413   3.305  -2.339  1.00  1.02           H  
ATOM   5277  HE2 PHE A 353     -43.220   1.420   0.747  1.00  1.02           H  
ATOM   5278  HZ  PHE A 353     -43.752   3.420  -0.515  1.00  1.02           H  
ATOM   5279  N   SER A 354     -46.358  -3.910  -3.786  1.00  0.95           N  
ATOM   5280  CA  SER A 354     -47.196  -5.065  -4.071  1.00  0.95           C  
ATOM   5281  C   SER A 354     -46.864  -6.311  -3.232  1.00  0.95           C  
ATOM   5282  O   SER A 354     -47.791  -6.948  -2.745  1.00  0.95           O  
ATOM   5283  CB  SER A 354     -47.163  -5.422  -5.559  1.00  0.95           C  
ATOM   5284  OG  SER A 354     -47.683  -4.385  -6.335  1.00  0.95           O  
ATOM   5285  H   SER A 354     -45.898  -3.435  -4.575  1.00  0.95           H  
ATOM   5286  HA  SER A 354     -48.223  -4.787  -3.839  1.00  0.95           H  
ATOM   5287 1HB  SER A 354     -46.167  -5.639  -5.900  1.00  0.95           H  
ATOM   5288 2HB  SER A 354     -47.757  -6.319  -5.715  1.00  0.95           H  
ATOM   5289  HG  SER A 354     -46.910  -3.783  -6.482  1.00  0.95           H  
ATOM   5290  N   PRO A 355     -45.584  -6.721  -3.005  1.00  0.90           N  
ATOM   5291  CA  PRO A 355     -45.236  -7.890  -2.212  1.00  0.90           C  
ATOM   5292  C   PRO A 355     -45.778  -7.833  -0.786  1.00  0.90           C  
ATOM   5293  O   PRO A 355     -46.047  -8.871  -0.170  1.00  0.90           O  
ATOM   5294  CB  PRO A 355     -43.698  -7.850  -2.202  1.00  0.90           C  
ATOM   5295  CG  PRO A 355     -43.324  -7.075  -3.441  1.00  0.90           C  
ATOM   5296  CD  PRO A 355     -44.390  -6.017  -3.554  1.00  0.90           C  
ATOM   5297  HA  PRO A 355     -45.604  -8.792  -2.727  1.00  0.90           H  
ATOM   5298 1HB  PRO A 355     -43.339  -7.363  -1.276  1.00  0.90           H  
ATOM   5299 2HB  PRO A 355     -43.291  -8.875  -2.191  1.00  0.90           H  
ATOM   5300 1HG  PRO A 355     -42.316  -6.647  -3.329  1.00  0.90           H  
ATOM   5301 2HG  PRO A 355     -43.291  -7.744  -4.313  1.00  0.90           H  
ATOM   5302 1HD  PRO A 355     -44.111  -5.191  -2.905  1.00  0.90           H  
ATOM   5303 2HD  PRO A 355     -44.488  -5.709  -4.585  1.00  0.90           H  
ATOM   5304  N   LEU A 356     -46.046  -6.628  -0.267  1.00  0.87           N  
ATOM   5305  CA  LEU A 356     -46.507  -6.515   1.105  1.00  0.87           C  
ATOM   5306  C   LEU A 356     -47.939  -6.998   1.198  1.00  0.87           C  
ATOM   5307  O   LEU A 356     -48.407  -7.393   2.265  1.00  0.87           O  
ATOM   5308  CB  LEU A 356     -46.407  -5.067   1.584  1.00  0.87           C  
ATOM   5309  CG  LEU A 356     -44.990  -4.491   1.611  1.00  0.87           C  
ATOM   5310  CD1 LEU A 356     -45.054  -3.039   2.010  1.00  0.87           C  
ATOM   5311  CD2 LEU A 356     -44.089  -5.299   2.561  1.00  0.87           C  
ATOM   5312  H   LEU A 356     -45.930  -5.767  -0.800  1.00  0.87           H  
ATOM   5313  HA  LEU A 356     -45.883  -7.146   1.740  1.00  0.87           H  
ATOM   5314 1HB  LEU A 356     -47.015  -4.444   0.930  1.00  0.87           H  
ATOM   5315 2HB  LEU A 356     -46.812  -5.005   2.591  1.00  0.87           H  
ATOM   5316  HG  LEU A 356     -44.595  -4.535   0.605  1.00  0.87           H  
ATOM   5317 1HD1 LEU A 356     -44.057  -2.616   1.995  1.00  0.87           H  
ATOM   5318 2HD1 LEU A 356     -45.688  -2.508   1.308  1.00  0.87           H  
ATOM   5319 3HD1 LEU A 356     -45.468  -2.962   3.009  1.00  0.87           H  
ATOM   5320 1HD2 LEU A 356     -43.077  -4.886   2.552  1.00  0.87           H  
ATOM   5321 2HD2 LEU A 356     -44.490  -5.251   3.569  1.00  0.87           H  
ATOM   5322 3HD2 LEU A 356     -44.054  -6.341   2.233  1.00  0.87           H  
ATOM   5323  N   ALA A 357     -48.625  -7.026   0.056  1.00  0.86           N  
ATOM   5324  CA  ALA A 357     -50.002  -7.462  -0.026  1.00  0.86           C  
ATOM   5325  C   ALA A 357     -50.141  -8.893   0.458  1.00  0.86           C  
ATOM   5326  O   ALA A 357     -51.181  -9.265   0.996  1.00  0.86           O  
ATOM   5327  CB  ALA A 357     -50.509  -7.375  -1.449  1.00  0.86           C  
ATOM   5328  H   ALA A 357     -48.176  -6.748  -0.815  1.00  0.86           H  
ATOM   5329  HA  ALA A 357     -50.602  -6.812   0.604  1.00  0.86           H  
ATOM   5330 1HB  ALA A 357     -51.553  -7.686  -1.484  1.00  0.86           H  
ATOM   5331 2HB  ALA A 357     -50.421  -6.362  -1.798  1.00  0.86           H  
ATOM   5332 3HB  ALA A 357     -49.917  -8.030  -2.083  1.00  0.86           H  
ATOM   5333  N   THR A 358     -49.076  -9.695   0.305  1.00  0.87           N  
ATOM   5334  CA  THR A 358     -49.138 -11.105   0.648  1.00  0.87           C  
ATOM   5335  C   THR A 358     -49.102 -11.324   2.156  1.00  0.87           C  
ATOM   5336  O   THR A 358     -49.276 -12.447   2.633  1.00  0.87           O  
ATOM   5337  CB  THR A 358     -48.009 -11.889  -0.047  1.00  0.87           C  
ATOM   5338  OG1 THR A 358     -46.720 -11.427   0.392  1.00  0.87           O  
ATOM   5339  CG2 THR A 358     -48.113 -11.656  -1.541  1.00  0.87           C  
ATOM   5340  H   THR A 358     -48.196  -9.328  -0.063  1.00  0.87           H  
ATOM   5341  HA  THR A 358     -50.083 -11.498   0.278  1.00  0.87           H  
ATOM   5342  HB  THR A 358     -48.106 -12.949   0.172  1.00  0.87           H  
ATOM   5343  HG1 THR A 358     -46.621 -10.464   0.206  1.00  0.87           H  
ATOM   5344 1HG2 THR A 358     -47.321 -12.204  -2.050  1.00  0.87           H  
ATOM   5345 2HG2 THR A 358     -49.083 -12.000  -1.896  1.00  0.87           H  
ATOM   5346 3HG2 THR A 358     -48.006 -10.586  -1.743  1.00  0.87           H  
ATOM   5347  N   TYR A 359     -48.854 -10.251   2.904  1.00  0.88           N  
ATOM   5348  CA  TYR A 359     -48.826 -10.291   4.349  1.00  0.88           C  
ATOM   5349  C   TYR A 359     -50.043  -9.515   4.850  1.00  0.88           C  
ATOM   5350  O   TYR A 359     -50.816  -9.991   5.687  1.00  0.88           O  
ATOM   5351  CB  TYR A 359     -47.562  -9.639   4.885  1.00  0.88           C  
ATOM   5352  CG  TYR A 359     -47.403  -9.842   6.351  1.00  0.88           C  
ATOM   5353  CD1 TYR A 359     -46.908 -11.058   6.806  1.00  0.88           C  
ATOM   5354  CD2 TYR A 359     -47.768  -8.870   7.238  1.00  0.88           C  
ATOM   5355  CE1 TYR A 359     -46.769 -11.284   8.144  1.00  0.88           C  
ATOM   5356  CE2 TYR A 359     -47.626  -9.093   8.568  1.00  0.88           C  
ATOM   5357  CZ  TYR A 359     -47.124 -10.302   9.034  1.00  0.88           C  
ATOM   5358  OH  TYR A 359     -46.983 -10.547  10.374  1.00  0.88           O  
ATOM   5359  H   TYR A 359     -48.699  -9.356   2.453  1.00  0.88           H  
ATOM   5360  HA  TYR A 359     -48.899 -11.321   4.693  1.00  0.88           H  
ATOM   5361 1HB  TYR A 359     -46.689 -10.054   4.380  1.00  0.88           H  
ATOM   5362 2HB  TYR A 359     -47.582  -8.564   4.683  1.00  0.88           H  
ATOM   5363  HD1 TYR A 359     -46.628 -11.833   6.094  1.00  0.88           H  
ATOM   5364  HD2 TYR A 359     -48.166  -7.921   6.878  1.00  0.88           H  
ATOM   5365  HE1 TYR A 359     -46.375 -12.237   8.504  1.00  0.88           H  
ATOM   5366  HE2 TYR A 359     -47.906  -8.316   9.250  1.00  0.88           H  
ATOM   5367  HH  TYR A 359     -46.524 -11.390  10.503  1.00  0.88           H  
ATOM   5368  N   LEU A 360     -50.233  -8.323   4.274  1.00  0.89           N  
ATOM   5369  CA  LEU A 360     -51.276  -7.382   4.663  1.00  0.89           C  
ATOM   5370  C   LEU A 360     -52.671  -7.970   4.479  1.00  0.89           C  
ATOM   5371  O   LEU A 360     -53.606  -7.593   5.184  1.00  0.89           O  
ATOM   5372  CB  LEU A 360     -51.132  -6.104   3.826  1.00  0.89           C  
ATOM   5373  CG  LEU A 360     -49.874  -5.253   4.101  1.00  0.89           C  
ATOM   5374  CD1 LEU A 360     -49.779  -4.161   3.053  1.00  0.89           C  
ATOM   5375  CD2 LEU A 360     -49.965  -4.676   5.471  1.00  0.89           C  
ATOM   5376  H   LEU A 360     -49.585  -8.025   3.550  1.00  0.89           H  
ATOM   5377  HA  LEU A 360     -51.140  -7.136   5.710  1.00  0.89           H  
ATOM   5378 1HB  LEU A 360     -51.124  -6.382   2.782  1.00  0.89           H  
ATOM   5379 2HB  LEU A 360     -52.000  -5.474   4.006  1.00  0.89           H  
ATOM   5380  HG  LEU A 360     -48.985  -5.869   4.041  1.00  0.89           H  
ATOM   5381 1HD1 LEU A 360     -48.893  -3.549   3.231  1.00  0.89           H  
ATOM   5382 2HD1 LEU A 360     -49.710  -4.623   2.074  1.00  0.89           H  
ATOM   5383 3HD1 LEU A 360     -50.664  -3.539   3.094  1.00  0.89           H  
ATOM   5384 1HD2 LEU A 360     -49.081  -4.070   5.674  1.00  0.89           H  
ATOM   5385 2HD2 LEU A 360     -50.850  -4.063   5.545  1.00  0.89           H  
ATOM   5386 3HD2 LEU A 360     -50.030  -5.484   6.185  1.00  0.89           H  
ATOM   5387  N   GLN A 361     -52.818  -8.889   3.522  1.00  0.89           N  
ATOM   5388  CA  GLN A 361     -54.087  -9.551   3.255  1.00  0.89           C  
ATOM   5389  C   GLN A 361     -54.572 -10.472   4.375  1.00  0.89           C  
ATOM   5390  O   GLN A 361     -55.730 -10.889   4.362  1.00  0.89           O  
ATOM   5391  CB  GLN A 361     -54.010 -10.358   1.956  1.00  0.89           C  
ATOM   5392  CG  GLN A 361     -53.106 -11.584   2.039  1.00  0.89           C  
ATOM   5393  CD  GLN A 361     -52.952 -12.294   0.702  1.00  0.89           C  
ATOM   5394  OE1 GLN A 361     -53.434 -11.828  -0.338  1.00  0.89           O  
ATOM   5395  NE2 GLN A 361     -52.281 -13.443   0.718  1.00  0.89           N  
ATOM   5396  H   GLN A 361     -52.030  -9.127   2.920  1.00  0.89           H  
ATOM   5397  HA  GLN A 361     -54.833  -8.789   3.140  1.00  0.89           H  
ATOM   5398 1HB  GLN A 361     -55.008 -10.696   1.681  1.00  0.89           H  
ATOM   5399 2HB  GLN A 361     -53.650  -9.721   1.150  1.00  0.89           H  
ATOM   5400 1HG  GLN A 361     -52.119 -11.269   2.380  1.00  0.89           H  
ATOM   5401 2HG  GLN A 361     -53.533 -12.287   2.749  1.00  0.89           H  
ATOM   5402 1HE2 GLN A 361     -52.149 -13.956  -0.129  1.00  0.89           H  
ATOM   5403 2HE2 GLN A 361     -51.908 -13.792   1.581  1.00  0.89           H  
ATOM   5404  N   GLY A 362     -53.699 -10.847   5.311  1.00  0.88           N  
ATOM   5405  CA  GLY A 362     -54.101 -11.768   6.369  1.00  0.88           C  
ATOM   5406  C   GLY A 362     -55.154 -11.180   7.316  1.00  0.88           C  
ATOM   5407  O   GLY A 362     -55.145  -9.989   7.629  1.00  0.88           O  
ATOM   5408  H   GLY A 362     -52.747 -10.477   5.312  1.00  0.88           H  
ATOM   5409 1HA  GLY A 362     -54.489 -12.681   5.917  1.00  0.88           H  
ATOM   5410 2HA  GLY A 362     -53.218 -12.050   6.940  1.00  0.88           H  
ATOM   5411  N   ASP A 363     -56.010 -12.056   7.855  1.00  0.84           N  
ATOM   5412  CA  ASP A 363     -57.078 -11.675   8.795  1.00  0.84           C  
ATOM   5413  C   ASP A 363     -56.556 -11.022  10.070  1.00  0.84           C  
ATOM   5414  O   ASP A 363     -57.247 -10.233  10.716  1.00  0.84           O  
ATOM   5415  CB  ASP A 363     -57.891 -12.905   9.214  1.00  0.84           C  
ATOM   5416  CG  ASP A 363     -58.823 -13.472   8.135  1.00  0.84           C  
ATOM   5417  OD1 ASP A 363     -59.055 -12.819   7.150  1.00  0.84           O  
ATOM   5418  OD2 ASP A 363     -59.290 -14.570   8.320  1.00  0.84           O  
ATOM   5419  H   ASP A 363     -55.949 -13.021   7.566  1.00  0.84           H  
ATOM   5420  HA  ASP A 363     -57.736 -10.965   8.292  1.00  0.84           H  
ATOM   5421 1HB  ASP A 363     -57.208 -13.695   9.524  1.00  0.84           H  
ATOM   5422 2HB  ASP A 363     -58.494 -12.649  10.085  1.00  0.84           H  
ATOM   5423  N   ARG A 364     -55.334 -11.374  10.436  1.00  0.79           N  
ATOM   5424  CA  ARG A 364     -54.690 -10.897  11.647  1.00  0.79           C  
ATOM   5425  C   ARG A 364     -53.921  -9.596  11.460  1.00  0.79           C  
ATOM   5426  O   ARG A 364     -53.281  -9.130  12.402  1.00  0.79           O  
ATOM   5427  CB  ARG A 364     -53.698 -11.936  12.135  1.00  0.79           C  
ATOM   5428  CG  ARG A 364     -54.299 -13.237  12.614  1.00  0.79           C  
ATOM   5429  CD  ARG A 364     -53.239 -14.190  13.037  1.00  0.79           C  
ATOM   5430  NE  ARG A 364     -53.789 -15.459  13.459  1.00  0.79           N  
ATOM   5431  CZ  ARG A 364     -54.214 -15.703  14.705  1.00  0.79           C  
ATOM   5432  NH1 ARG A 364     -54.142 -14.750  15.603  1.00  0.79           N  
ATOM   5433  NH2 ARG A 364     -54.704 -16.893  15.022  1.00  0.79           N  
ATOM   5434  H   ARG A 364     -54.829 -12.012   9.840  1.00  0.79           H  
ATOM   5435  HA  ARG A 364     -55.457 -10.744  12.407  1.00  0.79           H  
ATOM   5436 1HB  ARG A 364     -52.998 -12.168  11.334  1.00  0.79           H  
ATOM   5437 2HB  ARG A 364     -53.120 -11.521  12.962  1.00  0.79           H  
ATOM   5438 1HG  ARG A 364     -54.942 -13.037  13.474  1.00  0.79           H  
ATOM   5439 2HG  ARG A 364     -54.884 -13.691  11.815  1.00  0.79           H  
ATOM   5440 1HD  ARG A 364     -52.559 -14.372  12.207  1.00  0.79           H  
ATOM   5441 2HD  ARG A 364     -52.681 -13.764  13.875  1.00  0.79           H  
ATOM   5442  HE  ARG A 364     -53.852 -16.203  12.780  1.00  0.79           H  
ATOM   5443 1HH1 ARG A 364     -53.761 -13.819  15.343  1.00  0.79           H  
ATOM   5444 2HH1 ARG A 364     -54.461 -14.918  16.544  1.00  0.79           H  
ATOM   5445 1HH2 ARG A 364     -54.756 -17.621  14.323  1.00  0.79           H  
ATOM   5446 2HH2 ARG A 364     -55.025 -17.073  15.962  1.00  0.79           H  
ATOM   5447  N   ILE A 365     -53.909  -9.032  10.252  1.00  0.74           N  
ATOM   5448  CA  ILE A 365     -53.103  -7.836  10.022  1.00  0.74           C  
ATOM   5449  C   ILE A 365     -53.964  -6.581   9.822  1.00  0.74           C  
ATOM   5450  O   ILE A 365     -55.002  -6.614   9.155  1.00  0.74           O  
ATOM   5451  CB  ILE A 365     -52.146  -8.023   8.822  1.00  0.74           C  
ATOM   5452  CG1 ILE A 365     -51.347  -9.319   8.988  1.00  0.74           C  
ATOM   5453  CG2 ILE A 365     -51.139  -6.852   8.746  1.00  0.74           C  
ATOM   5454  CD1 ILE A 365     -50.547  -9.369  10.208  1.00  0.74           C  
ATOM   5455  H   ILE A 365     -54.442  -9.424   9.473  1.00  0.74           H  
ATOM   5456  HA  ILE A 365     -52.484  -7.665  10.898  1.00  0.74           H  
ATOM   5457  HB  ILE A 365     -52.718  -8.091   7.891  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 365     -52.032 -10.164   8.973  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 365     -50.673  -9.411   8.140  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 365     -50.464  -7.019   7.921  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 365     -51.659  -5.912   8.600  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 365     -50.566  -6.809   9.676  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 365     -49.991 -10.303  10.252  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 365     -49.867  -8.535  10.212  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 365     -51.189  -9.301  11.059  1.00  0.74           H  
ATOM   5466  N   ARG A 366     -53.546  -5.478  10.443  1.00  0.70           N  
ATOM   5467  CA  ARG A 366     -54.229  -4.194  10.277  1.00  0.70           C  
ATOM   5468  C   ARG A 366     -53.183  -3.190   9.824  1.00  0.70           C  
ATOM   5469  O   ARG A 366     -52.011  -3.331  10.180  1.00  0.70           O  
ATOM   5470  CB  ARG A 366     -54.871  -3.729  11.574  1.00  0.70           C  
ATOM   5471  CG  ARG A 366     -55.940  -4.647  12.103  1.00  0.70           C  
ATOM   5472  CD  ARG A 366     -57.141  -4.647  11.251  1.00  0.70           C  
ATOM   5473  NE  ARG A 366     -58.170  -5.475  11.806  1.00  0.70           N  
ATOM   5474  CZ  ARG A 366     -58.301  -6.797  11.560  1.00  0.70           C  
ATOM   5475  NH1 ARG A 366     -57.473  -7.426  10.743  1.00  0.70           N  
ATOM   5476  NH2 ARG A 366     -59.271  -7.473  12.155  1.00  0.70           N  
ATOM   5477  H   ARG A 366     -52.724  -5.546  11.046  1.00  0.70           H  
ATOM   5478  HA  ARG A 366     -54.988  -4.282   9.507  1.00  0.70           H  
ATOM   5479 1HB  ARG A 366     -54.105  -3.651  12.341  1.00  0.70           H  
ATOM   5480 2HB  ARG A 366     -55.307  -2.738  11.437  1.00  0.70           H  
ATOM   5481 1HG  ARG A 366     -55.555  -5.661  12.133  1.00  0.70           H  
ATOM   5482 2HG  ARG A 366     -56.226  -4.341  13.105  1.00  0.70           H  
ATOM   5483 1HD  ARG A 366     -57.526  -3.635  11.133  1.00  0.70           H  
ATOM   5484 2HD  ARG A 366     -56.875  -5.056  10.288  1.00  0.70           H  
ATOM   5485  HE  ARG A 366     -58.826  -5.047  12.442  1.00  0.70           H  
ATOM   5486 1HH1 ARG A 366     -56.707  -6.938  10.256  1.00  0.70           H  
ATOM   5487 2HH1 ARG A 366     -57.573  -8.440  10.605  1.00  0.70           H  
ATOM   5488 1HH2 ARG A 366     -59.903  -7.001  12.784  1.00  0.70           H  
ATOM   5489 2HH2 ARG A 366     -59.380  -8.465  11.985  1.00  0.70           H  
ATOM   5490  N   LEU A 367     -53.579  -2.191   9.032  1.00  0.68           N  
ATOM   5491  CA  LEU A 367     -52.572  -1.255   8.527  1.00  0.68           C  
ATOM   5492  C   LEU A 367     -52.899   0.224   8.643  1.00  0.68           C  
ATOM   5493  O   LEU A 367     -53.924   0.692   8.169  1.00  0.68           O  
ATOM   5494  CB  LEU A 367     -52.292  -1.570   7.049  1.00  0.68           C  
ATOM   5495  CG  LEU A 367     -51.361  -0.588   6.338  1.00  0.68           C  
ATOM   5496  CD1 LEU A 367     -49.992  -0.668   6.958  1.00  0.68           C  
ATOM   5497  CD2 LEU A 367     -51.317  -0.896   4.827  1.00  0.68           C  
ATOM   5498  H   LEU A 367     -54.562  -2.076   8.764  1.00  0.68           H  
ATOM   5499  HA  LEU A 367     -51.653  -1.417   9.087  1.00  0.68           H  
ATOM   5500 1HB  LEU A 367     -51.839  -2.552   6.999  1.00  0.68           H  
ATOM   5501 2HB  LEU A 367     -53.236  -1.597   6.507  1.00  0.68           H  
ATOM   5502  HG  LEU A 367     -51.733   0.425   6.485  1.00  0.68           H  
ATOM   5503 1HD1 LEU A 367     -49.358   0.050   6.474  1.00  0.68           H  
ATOM   5504 2HD1 LEU A 367     -50.043  -0.435   8.005  1.00  0.68           H  
ATOM   5505 3HD1 LEU A 367     -49.592  -1.669   6.836  1.00  0.68           H  
ATOM   5506 1HD2 LEU A 367     -50.661  -0.197   4.324  1.00  0.68           H  
ATOM   5507 2HD2 LEU A 367     -50.945  -1.888   4.678  1.00  0.68           H  
ATOM   5508 3HD2 LEU A 367     -52.317  -0.817   4.405  1.00  0.68           H  
ATOM   5509  N   TYR A 368     -51.992   0.960   9.254  1.00  0.68           N  
ATOM   5510  CA  TYR A 368     -52.089   2.401   9.375  1.00  0.68           C  
ATOM   5511  C   TYR A 368     -50.977   3.044   8.556  1.00  0.68           C  
ATOM   5512  O   TYR A 368     -49.815   2.641   8.669  1.00  0.68           O  
ATOM   5513  CB  TYR A 368     -52.061   2.763  10.855  1.00  0.68           C  
ATOM   5514  CG  TYR A 368     -53.369   2.391  11.522  1.00  0.68           C  
ATOM   5515  CD1 TYR A 368     -53.651   1.070  11.843  1.00  0.68           C  
ATOM   5516  CD2 TYR A 368     -54.294   3.374  11.799  1.00  0.68           C  
ATOM   5517  CE1 TYR A 368     -54.878   0.749  12.386  1.00  0.68           C  
ATOM   5518  CE2 TYR A 368     -55.508   3.049  12.358  1.00  0.68           C  
ATOM   5519  CZ  TYR A 368     -55.812   1.744  12.639  1.00  0.68           C  
ATOM   5520  OH  TYR A 368     -57.061   1.418  13.140  1.00  0.68           O  
ATOM   5521  H   TYR A 368     -51.174   0.498   9.650  1.00  0.68           H  
ATOM   5522  HA  TYR A 368     -53.039   2.725   8.962  1.00  0.68           H  
ATOM   5523 1HB  TYR A 368     -51.291   2.224  11.331  1.00  0.68           H  
ATOM   5524 2HB  TYR A 368     -51.883   3.829  10.985  1.00  0.68           H  
ATOM   5525  HD1 TYR A 368     -52.920   0.280  11.631  1.00  0.68           H  
ATOM   5526  HD2 TYR A 368     -54.074   4.408  11.560  1.00  0.68           H  
ATOM   5527  HE1 TYR A 368     -55.114  -0.278  12.594  1.00  0.68           H  
ATOM   5528  HE2 TYR A 368     -56.237   3.834  12.554  1.00  0.68           H  
ATOM   5529  HH  TYR A 368     -57.672   2.142  12.966  1.00  0.68           H  
ATOM   5530  N   CYS A 369     -51.349   3.993   7.690  1.00  0.69           N  
ATOM   5531  CA  CYS A 369     -50.363   4.645   6.833  1.00  0.69           C  
ATOM   5532  C   CYS A 369     -50.225   6.148   7.039  1.00  0.69           C  
ATOM   5533  O   CYS A 369     -51.195   6.818   7.401  1.00  0.69           O  
ATOM   5534  CB  CYS A 369     -50.651   4.390   5.373  1.00  0.69           C  
ATOM   5535  SG  CYS A 369     -50.579   2.691   4.877  1.00  0.69           S  
ATOM   5536  H   CYS A 369     -52.334   4.243   7.631  1.00  0.69           H  
ATOM   5537  HA  CYS A 369     -49.432   4.185   7.062  1.00  0.69           H  
ATOM   5538 1HB  CYS A 369     -51.631   4.782   5.106  1.00  0.69           H  
ATOM   5539 2HB  CYS A 369     -49.925   4.923   4.802  1.00  0.69           H  
ATOM   5540  HG  CYS A 369     -50.783   2.945   3.574  1.00  0.69           H  
ATOM   5541  N   PHE A 370     -49.037   6.701   6.731  1.00  0.71           N  
ATOM   5542  CA  PHE A 370     -48.846   8.142   6.987  1.00  0.71           C  
ATOM   5543  C   PHE A 370     -48.538   9.123   5.843  1.00  0.71           C  
ATOM   5544  O   PHE A 370     -49.259  10.109   5.659  1.00  0.71           O  
ATOM   5545  CB  PHE A 370     -47.647   8.255   7.889  1.00  0.71           C  
ATOM   5546  CG  PHE A 370     -47.786   7.481   9.019  1.00  0.71           C  
ATOM   5547  CD1 PHE A 370     -47.100   6.297   9.092  1.00  0.71           C  
ATOM   5548  CD2 PHE A 370     -48.583   7.850   9.997  1.00  0.71           C  
ATOM   5549  CE1 PHE A 370     -47.217   5.500  10.159  1.00  0.71           C  
ATOM   5550  CE2 PHE A 370     -48.720   7.077  11.056  1.00  0.71           C  
ATOM   5551  CZ  PHE A 370     -48.032   5.889  11.162  1.00  0.71           C  
ATOM   5552  H   PHE A 370     -48.276   6.083   6.448  1.00  0.71           H  
ATOM   5553  HA  PHE A 370     -49.736   8.508   7.499  1.00  0.71           H  
ATOM   5554 1HB  PHE A 370     -46.745   7.940   7.366  1.00  0.71           H  
ATOM   5555 2HB  PHE A 370     -47.512   9.295   8.193  1.00  0.71           H  
ATOM   5556  HD1 PHE A 370     -46.456   6.006   8.257  1.00  0.71           H  
ATOM   5557  HD2 PHE A 370     -49.132   8.793   9.919  1.00  0.71           H  
ATOM   5558  HE1 PHE A 370     -46.660   4.572  10.193  1.00  0.71           H  
ATOM   5559  HE2 PHE A 370     -49.375   7.413  11.838  1.00  0.71           H  
ATOM   5560  HZ  PHE A 370     -48.141   5.285  12.035  1.00  0.71           H  
ATOM   5561  N   GLY A 371     -47.477   8.853   5.084  1.00  0.74           N  
ATOM   5562  CA  GLY A 371     -46.935   9.827   4.127  1.00  0.74           C  
ATOM   5563  C   GLY A 371     -47.562   9.797   2.753  1.00  0.74           C  
ATOM   5564  O   GLY A 371     -48.566   9.124   2.529  1.00  0.74           O  
ATOM   5565  H   GLY A 371     -46.981   7.990   5.226  1.00  0.74           H  
ATOM   5566 1HA  GLY A 371     -47.037  10.831   4.545  1.00  0.74           H  
ATOM   5567 2HA  GLY A 371     -45.863   9.659   4.023  1.00  0.74           H  
ATOM   5568  N   ARG A 372     -46.908  10.461   1.804  1.00  0.77           N  
ATOM   5569  CA  ARG A 372     -47.368  10.555   0.424  1.00  0.77           C  
ATOM   5570  C   ARG A 372     -47.647   9.190  -0.194  1.00  0.77           C  
ATOM   5571  O   ARG A 372     -48.650   9.007  -0.887  1.00  0.77           O  
ATOM   5572  CB  ARG A 372     -46.324  11.290  -0.412  1.00  0.77           C  
ATOM   5573  CG  ARG A 372     -46.678  11.493  -1.880  1.00  0.77           C  
ATOM   5574  CD  ARG A 372     -45.635  12.308  -2.607  1.00  0.77           C  
ATOM   5575  NE  ARG A 372     -44.333  11.648  -2.692  1.00  0.77           N  
ATOM   5576  CZ  ARG A 372     -43.971  10.727  -3.597  1.00  0.77           C  
ATOM   5577  NH1 ARG A 372     -44.794  10.304  -4.535  1.00  0.77           N  
ATOM   5578  NH2 ARG A 372     -42.755  10.272  -3.513  1.00  0.77           N  
ATOM   5579  H   ARG A 372     -46.074  11.000   2.067  1.00  0.77           H  
ATOM   5580  HA  ARG A 372     -48.291  11.133   0.413  1.00  0.77           H  
ATOM   5581 1HB  ARG A 372     -46.146  12.273   0.022  1.00  0.77           H  
ATOM   5582 2HB  ARG A 372     -45.376  10.745  -0.366  1.00  0.77           H  
ATOM   5583 1HG  ARG A 372     -46.750  10.519  -2.362  1.00  0.77           H  
ATOM   5584 2HG  ARG A 372     -47.634  12.009  -1.952  1.00  0.77           H  
ATOM   5585 1HD  ARG A 372     -45.980  12.503  -3.621  1.00  0.77           H  
ATOM   5586 2HD  ARG A 372     -45.496  13.256  -2.087  1.00  0.77           H  
ATOM   5587  HE  ARG A 372     -43.599  11.887  -1.997  1.00  0.77           H  
ATOM   5588 1HH1 ARG A 372     -45.732  10.671  -4.588  1.00  0.77           H  
ATOM   5589 2HH1 ARG A 372     -44.480   9.612  -5.199  1.00  0.77           H  
ATOM   5590 1HH2 ARG A 372     -42.157  10.671  -2.763  1.00  0.77           H  
ATOM   5591 2HH2 ARG A 372     -42.402   9.585  -4.150  1.00  0.77           H  
ATOM   5592  N   ASP A 373     -46.778   8.213   0.066  1.00  0.79           N  
ATOM   5593  CA  ASP A 373     -46.966   6.874  -0.493  1.00  0.79           C  
ATOM   5594  C   ASP A 373     -47.930   6.026   0.344  1.00  0.79           C  
ATOM   5595  O   ASP A 373     -48.184   4.856   0.027  1.00  0.79           O  
ATOM   5596  CB  ASP A 373     -45.626   6.164  -0.590  1.00  0.79           C  
ATOM   5597  CG  ASP A 373     -45.017   5.850   0.742  1.00  0.79           C  
ATOM   5598  OD1 ASP A 373     -45.663   5.985   1.745  1.00  0.79           O  
ATOM   5599  OD2 ASP A 373     -43.856   5.537   0.769  1.00  0.79           O  
ATOM   5600  H   ASP A 373     -45.969   8.417   0.656  1.00  0.79           H  
ATOM   5601  HA  ASP A 373     -47.379   6.977  -1.496  1.00  0.79           H  
ATOM   5602 1HB  ASP A 373     -45.755   5.246  -1.141  1.00  0.79           H  
ATOM   5603 2HB  ASP A 373     -44.935   6.793  -1.148  1.00  0.79           H  
ATOM   5604  N   GLY A 374     -48.492   6.630   1.391  1.00  0.80           N  
ATOM   5605  CA  GLY A 374     -49.395   5.988   2.310  1.00  0.80           C  
ATOM   5606  C   GLY A 374     -50.616   5.464   1.605  1.00  0.80           C  
ATOM   5607  O   GLY A 374     -51.164   4.437   1.997  1.00  0.80           O  
ATOM   5608  H   GLY A 374     -48.267   7.597   1.581  1.00  0.80           H  
ATOM   5609 1HA  GLY A 374     -48.871   5.169   2.798  1.00  0.80           H  
ATOM   5610 2HA  GLY A 374     -49.686   6.704   3.080  1.00  0.80           H  
ATOM   5611  N   ASP A 375     -51.042   6.162   0.552  1.00  0.80           N  
ATOM   5612  CA  ASP A 375     -52.213   5.737  -0.191  1.00  0.80           C  
ATOM   5613  C   ASP A 375     -51.900   4.504  -1.030  1.00  0.80           C  
ATOM   5614  O   ASP A 375     -52.751   3.627  -1.167  1.00  0.80           O  
ATOM   5615  CB  ASP A 375     -52.729   6.868  -1.079  1.00  0.80           C  
ATOM   5616  CG  ASP A 375     -53.339   8.010  -0.265  1.00  0.80           C  
ATOM   5617  OD1 ASP A 375     -53.574   7.838   0.921  1.00  0.80           O  
ATOM   5618  OD2 ASP A 375     -53.556   9.055  -0.819  1.00  0.80           O  
ATOM   5619  H   ASP A 375     -50.534   6.995   0.282  1.00  0.80           H  
ATOM   5620  HA  ASP A 375     -52.998   5.484   0.516  1.00  0.80           H  
ATOM   5621 1HB  ASP A 375     -51.906   7.262  -1.678  1.00  0.80           H  
ATOM   5622 2HB  ASP A 375     -53.479   6.478  -1.766  1.00  0.80           H  
ATOM   5623  N   ALA A 376     -50.688   4.426  -1.596  1.00  0.80           N  
ATOM   5624  CA  ALA A 376     -50.319   3.262  -2.400  1.00  0.80           C  
ATOM   5625  C   ALA A 376     -50.342   2.028  -1.523  1.00  0.80           C  
ATOM   5626  O   ALA A 376     -50.745   0.947  -1.941  1.00  0.80           O  
ATOM   5627  CB  ALA A 376     -48.947   3.437  -3.016  1.00  0.80           C  
ATOM   5628  H   ALA A 376     -50.013   5.164  -1.437  1.00  0.80           H  
ATOM   5629  HA  ALA A 376     -51.058   3.138  -3.190  1.00  0.80           H  
ATOM   5630 1HB  ALA A 376     -48.702   2.559  -3.612  1.00  0.80           H  
ATOM   5631 2HB  ALA A 376     -48.943   4.319  -3.651  1.00  0.80           H  
ATOM   5632 3HB  ALA A 376     -48.210   3.554  -2.222  1.00  0.80           H  
ATOM   5633  N   LEU A 377     -49.882   2.206  -0.293  1.00  0.80           N  
ATOM   5634  CA  LEU A 377     -49.910   1.148   0.696  1.00  0.80           C  
ATOM   5635  C   LEU A 377     -51.320   0.821   1.162  1.00  0.80           C  
ATOM   5636  O   LEU A 377     -51.728  -0.338   1.170  1.00  0.80           O  
ATOM   5637  CB  LEU A 377     -49.055   1.584   1.864  1.00  0.80           C  
ATOM   5638  CG  LEU A 377     -47.593   1.502   1.669  1.00  0.80           C  
ATOM   5639  CD1 LEU A 377     -46.896   2.305   2.721  1.00  0.80           C  
ATOM   5640  CD2 LEU A 377     -47.242   0.040   1.834  1.00  0.80           C  
ATOM   5641  H   LEU A 377     -49.511   3.125  -0.036  1.00  0.80           H  
ATOM   5642  HA  LEU A 377     -49.475   0.258   0.251  1.00  0.80           H  
ATOM   5643 1HB  LEU A 377     -49.283   2.622   2.090  1.00  0.80           H  
ATOM   5644 2HB  LEU A 377     -49.305   0.975   2.725  1.00  0.80           H  
ATOM   5645  HG  LEU A 377     -47.298   1.873   0.683  1.00  0.80           H  
ATOM   5646 1HD1 LEU A 377     -45.814   2.213   2.608  1.00  0.80           H  
ATOM   5647 2HD1 LEU A 377     -47.183   3.352   2.611  1.00  0.80           H  
ATOM   5648 3HD1 LEU A 377     -47.199   1.954   3.673  1.00  0.80           H  
ATOM   5649 1HD2 LEU A 377     -46.185  -0.099   1.750  1.00  0.80           H  
ATOM   5650 2HD2 LEU A 377     -47.561  -0.280   2.818  1.00  0.80           H  
ATOM   5651 3HD2 LEU A 377     -47.755  -0.547   1.080  1.00  0.80           H  
ATOM   5652  N   ALA A 378     -52.104   1.846   1.490  1.00  0.80           N  
ATOM   5653  CA  ALA A 378     -53.456   1.626   1.970  1.00  0.80           C  
ATOM   5654  C   ALA A 378     -54.301   0.919   0.918  1.00  0.80           C  
ATOM   5655  O   ALA A 378     -55.089   0.025   1.231  1.00  0.80           O  
ATOM   5656  CB  ALA A 378     -54.096   2.955   2.335  1.00  0.80           C  
ATOM   5657  H   ALA A 378     -51.747   2.794   1.455  1.00  0.80           H  
ATOM   5658  HA  ALA A 378     -53.393   0.994   2.841  1.00  0.80           H  
ATOM   5659 1HB  ALA A 378     -55.102   2.783   2.715  1.00  0.80           H  
ATOM   5660 2HB  ALA A 378     -53.497   3.453   3.099  1.00  0.80           H  
ATOM   5661 3HB  ALA A 378     -54.148   3.581   1.449  1.00  0.80           H  
ATOM   5662  N   ALA A 379     -54.058   1.268  -0.343  1.00  0.82           N  
ATOM   5663  CA  ALA A 379     -54.742   0.717  -1.500  1.00  0.82           C  
ATOM   5664  C   ALA A 379     -54.550  -0.783  -1.620  1.00  0.82           C  
ATOM   5665  O   ALA A 379     -55.345  -1.455  -2.277  1.00  0.82           O  
ATOM   5666  CB  ALA A 379     -54.243   1.389  -2.765  1.00  0.82           C  
ATOM   5667  H   ALA A 379     -53.390   2.014  -0.525  1.00  0.82           H  
ATOM   5668  HA  ALA A 379     -55.805   0.916  -1.389  1.00  0.82           H  
ATOM   5669 1HB  ALA A 379     -54.778   0.990  -3.625  1.00  0.82           H  
ATOM   5670 2HB  ALA A 379     -54.407   2.461  -2.697  1.00  0.82           H  
ATOM   5671 3HB  ALA A 379     -53.177   1.192  -2.879  1.00  0.82           H  
ATOM   5672  N   LEU A 380     -53.480  -1.324  -1.038  1.00  0.83           N  
ATOM   5673  CA  LEU A 380     -53.236  -2.743  -1.140  1.00  0.83           C  
ATOM   5674  C   LEU A 380     -54.347  -3.508  -0.427  1.00  0.83           C  
ATOM   5675  O   LEU A 380     -54.705  -4.611  -0.839  1.00  0.83           O  
ATOM   5676  CB  LEU A 380     -51.897  -3.106  -0.484  1.00  0.83           C  
ATOM   5677  CG  LEU A 380     -50.631  -2.561  -1.164  1.00  0.83           C  
ATOM   5678  CD1 LEU A 380     -49.445  -2.875  -0.292  1.00  0.83           C  
ATOM   5679  CD2 LEU A 380     -50.456  -3.158  -2.547  1.00  0.83           C  
ATOM   5680  H   LEU A 380     -52.841  -0.759  -0.479  1.00  0.83           H  
ATOM   5681  HA  LEU A 380     -53.224  -3.028  -2.189  1.00  0.83           H  
ATOM   5682 1HB  LEU A 380     -51.907  -2.740   0.538  1.00  0.83           H  
ATOM   5683 2HB  LEU A 380     -51.813  -4.190  -0.451  1.00  0.83           H  
ATOM   5684  HG  LEU A 380     -50.713  -1.480  -1.247  1.00  0.83           H  
ATOM   5685 1HD1 LEU A 380     -48.570  -2.478  -0.746  1.00  0.83           H  
ATOM   5686 2HD1 LEU A 380     -49.589  -2.417   0.687  1.00  0.83           H  
ATOM   5687 3HD1 LEU A 380     -49.340  -3.954  -0.190  1.00  0.83           H  
ATOM   5688 1HD2 LEU A 380     -49.553  -2.749  -3.004  1.00  0.83           H  
ATOM   5689 2HD2 LEU A 380     -50.364  -4.227  -2.474  1.00  0.83           H  
ATOM   5690 3HD2 LEU A 380     -51.318  -2.908  -3.161  1.00  0.83           H  
ATOM   5691  N   ARG A 381     -54.837  -2.948   0.693  1.00  0.85           N  
ATOM   5692  CA  ARG A 381     -55.880  -3.584   1.499  1.00  0.85           C  
ATOM   5693  C   ARG A 381     -56.862  -2.629   2.189  1.00  0.85           C  
ATOM   5694  O   ARG A 381     -56.885  -2.588   3.424  1.00  0.85           O  
ATOM   5695  CB  ARG A 381     -55.294  -4.490   2.563  1.00  0.85           C  
ATOM   5696  CG  ARG A 381     -54.599  -5.719   2.063  1.00  0.85           C  
ATOM   5697  CD  ARG A 381     -55.591  -6.606   1.385  1.00  0.85           C  
ATOM   5698  NE  ARG A 381     -56.574  -7.122   2.331  1.00  0.85           N  
ATOM   5699  CZ  ARG A 381     -57.751  -7.686   2.004  1.00  0.85           C  
ATOM   5700  NH1 ARG A 381     -58.124  -7.787   0.745  1.00  0.85           N  
ATOM   5701  NH2 ARG A 381     -58.538  -8.143   2.961  1.00  0.85           N  
ATOM   5702  H   ARG A 381     -54.536  -2.009   0.952  1.00  0.85           H  
ATOM   5703  HA  ARG A 381     -56.457  -4.223   0.830  1.00  0.85           H  
ATOM   5704 1HB  ARG A 381     -54.596  -3.931   3.186  1.00  0.85           H  
ATOM   5705 2HB  ARG A 381     -56.094  -4.841   3.192  1.00  0.85           H  
ATOM   5706 1HG  ARG A 381     -53.774  -5.493   1.397  1.00  0.85           H  
ATOM   5707 2HG  ARG A 381     -54.221  -6.256   2.915  1.00  0.85           H  
ATOM   5708 1HD  ARG A 381     -56.124  -6.053   0.621  1.00  0.85           H  
ATOM   5709 2HD  ARG A 381     -55.074  -7.449   0.927  1.00  0.85           H  
ATOM   5710  HE  ARG A 381     -56.340  -7.071   3.318  1.00  0.85           H  
ATOM   5711 1HH1 ARG A 381     -57.525  -7.441   0.008  1.00  0.85           H  
ATOM   5712 2HH1 ARG A 381     -59.021  -8.204   0.521  1.00  0.85           H  
ATOM   5713 1HH2 ARG A 381     -58.249  -8.082   3.928  1.00  0.85           H  
ATOM   5714 2HH2 ARG A 381     -59.430  -8.567   2.725  1.00  0.85           H  
ATOM   5715  N   PRO A 382     -57.750  -1.928   1.463  1.00  0.85           N  
ATOM   5716  CA  PRO A 382     -58.668  -0.922   1.986  1.00  0.85           C  
ATOM   5717  C   PRO A 382     -59.570  -1.467   3.096  1.00  0.85           C  
ATOM   5718  O   PRO A 382     -60.079  -0.716   3.920  1.00  0.85           O  
ATOM   5719  CB  PRO A 382     -59.499  -0.552   0.754  1.00  0.85           C  
ATOM   5720  CG  PRO A 382     -58.621  -0.913  -0.423  1.00  0.85           C  
ATOM   5721  CD  PRO A 382     -57.889  -2.160   0.015  1.00  0.85           C  
ATOM   5722  HA  PRO A 382     -58.086  -0.056   2.343  1.00  0.85           H  
ATOM   5723 1HB  PRO A 382     -60.449  -1.111   0.767  1.00  0.85           H  
ATOM   5724 2HB  PRO A 382     -59.755   0.516   0.784  1.00  0.85           H  
ATOM   5725 1HG  PRO A 382     -59.229  -1.071  -1.326  1.00  0.85           H  
ATOM   5726 2HG  PRO A 382     -57.932  -0.088  -0.646  1.00  0.85           H  
ATOM   5727 1HD  PRO A 382     -58.491  -3.061  -0.177  1.00  0.85           H  
ATOM   5728 2HD  PRO A 382     -56.946  -2.187  -0.497  1.00  0.85           H  
ATOM   5729  N   ASP A 383     -59.759  -2.791   3.116  1.00  0.84           N  
ATOM   5730  CA  ASP A 383     -60.588  -3.468   4.113  1.00  0.84           C  
ATOM   5731  C   ASP A 383     -60.063  -3.270   5.535  1.00  0.84           C  
ATOM   5732  O   ASP A 383     -60.835  -3.269   6.497  1.00  0.84           O  
ATOM   5733  CB  ASP A 383     -60.612  -4.974   3.842  1.00  0.84           C  
ATOM   5734  CG  ASP A 383     -61.406  -5.387   2.600  1.00  0.84           C  
ATOM   5735  OD1 ASP A 383     -62.144  -4.590   2.065  1.00  0.84           O  
ATOM   5736  OD2 ASP A 383     -61.257  -6.521   2.202  1.00  0.84           O  
ATOM   5737  H   ASP A 383     -59.320  -3.357   2.412  1.00  0.84           H  
ATOM   5738  HA  ASP A 383     -61.598  -3.067   4.056  1.00  0.84           H  
ATOM   5739 1HB  ASP A 383     -59.588  -5.328   3.731  1.00  0.84           H  
ATOM   5740 2HB  ASP A 383     -61.033  -5.481   4.709  1.00  0.84           H  
ATOM   5741  N   VAL A 384     -58.738  -3.181   5.665  1.00  0.82           N  
ATOM   5742  CA  VAL A 384     -58.096  -3.046   6.964  1.00  0.82           C  
ATOM   5743  C   VAL A 384     -57.180  -1.837   7.048  1.00  0.82           C  
ATOM   5744  O   VAL A 384     -56.611  -1.560   8.114  1.00  0.82           O  
ATOM   5745  CB  VAL A 384     -57.269  -4.294   7.305  1.00  0.82           C  
ATOM   5746  CG1 VAL A 384     -58.154  -5.518   7.404  1.00  0.82           C  
ATOM   5747  CG2 VAL A 384     -56.201  -4.497   6.258  1.00  0.82           C  
ATOM   5748  H   VAL A 384     -58.161  -3.159   4.828  1.00  0.82           H  
ATOM   5749  HA  VAL A 384     -58.876  -2.935   7.717  1.00  0.82           H  
ATOM   5750  HB  VAL A 384     -56.814  -4.146   8.251  1.00  0.82           H  
ATOM   5751 1HG1 VAL A 384     -57.539  -6.384   7.672  1.00  0.82           H  
ATOM   5752 2HG1 VAL A 384     -58.911  -5.356   8.173  1.00  0.82           H  
ATOM   5753 3HG1 VAL A 384     -58.639  -5.700   6.449  1.00  0.82           H  
ATOM   5754 1HG2 VAL A 384     -55.599  -5.378   6.510  1.00  0.82           H  
ATOM   5755 2HG2 VAL A 384     -56.684  -4.644   5.308  1.00  0.82           H  
ATOM   5756 3HG2 VAL A 384     -55.554  -3.620   6.208  1.00  0.82           H  
ATOM   5757  N   ALA A 385     -56.982  -1.156   5.920  1.00  0.78           N  
ATOM   5758  CA  ALA A 385     -56.075  -0.027   5.906  1.00  0.78           C  
ATOM   5759  C   ALA A 385     -56.742   1.298   6.271  1.00  0.78           C  
ATOM   5760  O   ALA A 385     -57.845   1.611   5.824  1.00  0.78           O  
ATOM   5761  CB  ALA A 385     -55.431   0.103   4.562  1.00  0.78           C  
ATOM   5762  H   ALA A 385     -57.433  -1.443   5.057  1.00  0.78           H  
ATOM   5763  HA  ALA A 385     -55.307  -0.231   6.628  1.00  0.78           H  
ATOM   5764 1HB  ALA A 385     -54.727   0.923   4.617  1.00  0.78           H  
ATOM   5765 2HB  ALA A 385     -54.909  -0.821   4.310  1.00  0.78           H  
ATOM   5766 3HB  ALA A 385     -56.180   0.308   3.804  1.00  0.78           H  
ATOM   5767  N   VAL A 386     -56.015   2.095   7.046  1.00  0.76           N  
ATOM   5768  CA  VAL A 386     -56.411   3.430   7.475  1.00  0.76           C  
ATOM   5769  C   VAL A 386     -55.333   4.475   7.178  1.00  0.76           C  
ATOM   5770  O   VAL A 386     -54.168   4.284   7.528  1.00  0.76           O  
ATOM   5771  CB  VAL A 386     -56.665   3.418   8.994  1.00  0.76           C  
ATOM   5772  CG1 VAL A 386     -57.040   4.819   9.486  1.00  0.76           C  
ATOM   5773  CG2 VAL A 386     -57.750   2.404   9.327  1.00  0.76           C  
ATOM   5774  H   VAL A 386     -55.139   1.722   7.391  1.00  0.76           H  
ATOM   5775  HA  VAL A 386     -57.329   3.705   6.953  1.00  0.76           H  
ATOM   5776  HB  VAL A 386     -55.754   3.130   9.487  1.00  0.76           H  
ATOM   5777 1HG1 VAL A 386     -57.193   4.801  10.561  1.00  0.76           H  
ATOM   5778 2HG1 VAL A 386     -56.236   5.519   9.257  1.00  0.76           H  
ATOM   5779 3HG1 VAL A 386     -57.954   5.147   8.998  1.00  0.76           H  
ATOM   5780 1HG2 VAL A 386     -57.910   2.383  10.399  1.00  0.76           H  
ATOM   5781 2HG2 VAL A 386     -58.675   2.685   8.825  1.00  0.76           H  
ATOM   5782 3HG2 VAL A 386     -57.444   1.410   8.997  1.00  0.76           H  
ATOM   5783  N   ARG A 387     -55.709   5.583   6.549  1.00  0.74           N  
ATOM   5784  CA  ARG A 387     -54.741   6.655   6.310  1.00  0.74           C  
ATOM   5785  C   ARG A 387     -54.831   7.687   7.429  1.00  0.74           C  
ATOM   5786  O   ARG A 387     -55.924   8.125   7.799  1.00  0.74           O  
ATOM   5787  CB  ARG A 387     -54.941   7.327   4.961  1.00  0.74           C  
ATOM   5788  CG  ARG A 387     -53.994   8.530   4.687  1.00  0.74           C  
ATOM   5789  CD  ARG A 387     -52.592   8.120   4.362  1.00  0.74           C  
ATOM   5790  NE  ARG A 387     -51.687   9.273   4.310  1.00  0.74           N  
ATOM   5791  CZ  ARG A 387     -51.489  10.077   3.253  1.00  0.74           C  
ATOM   5792  NH1 ARG A 387     -52.130   9.902   2.119  1.00  0.74           N  
ATOM   5793  NH2 ARG A 387     -50.622  11.059   3.390  1.00  0.74           N  
ATOM   5794  H   ARG A 387     -56.671   5.692   6.258  1.00  0.74           H  
ATOM   5795  HA  ARG A 387     -53.736   6.233   6.321  1.00  0.74           H  
ATOM   5796 1HB  ARG A 387     -54.782   6.602   4.162  1.00  0.74           H  
ATOM   5797 2HB  ARG A 387     -55.965   7.690   4.880  1.00  0.74           H  
ATOM   5798 1HG  ARG A 387     -54.369   9.076   3.822  1.00  0.74           H  
ATOM   5799 2HG  ARG A 387     -53.964   9.202   5.544  1.00  0.74           H  
ATOM   5800 1HD  ARG A 387     -52.223   7.436   5.117  1.00  0.74           H  
ATOM   5801 2HD  ARG A 387     -52.572   7.628   3.386  1.00  0.74           H  
ATOM   5802  HE  ARG A 387     -51.126   9.498   5.149  1.00  0.74           H  
ATOM   5803 1HH1 ARG A 387     -52.804   9.130   1.996  1.00  0.74           H  
ATOM   5804 2HH1 ARG A 387     -51.962  10.513   1.338  1.00  0.74           H  
ATOM   5805 1HH2 ARG A 387     -50.128  11.137   4.291  1.00  0.74           H  
ATOM   5806 2HH2 ARG A 387     -50.432  11.684   2.630  1.00  0.74           H  
ATOM   5807  N   THR A 388     -53.677   8.049   7.969  1.00  0.73           N  
ATOM   5808  CA  THR A 388     -53.530   9.006   9.051  1.00  0.73           C  
ATOM   5809  C   THR A 388     -52.681  10.196   8.593  1.00  0.73           C  
ATOM   5810  O   THR A 388     -52.141  10.180   7.487  1.00  0.73           O  
ATOM   5811  CB  THR A 388     -52.865   8.304  10.241  1.00  0.73           C  
ATOM   5812  OG1 THR A 388     -51.547   7.925   9.868  1.00  0.73           O  
ATOM   5813  CG2 THR A 388     -53.631   7.056  10.627  1.00  0.73           C  
ATOM   5814  H   THR A 388     -52.825   7.613   7.625  1.00  0.73           H  
ATOM   5815  HA  THR A 388     -54.514   9.375   9.344  1.00  0.73           H  
ATOM   5816  HB  THR A 388     -52.823   8.981  11.091  1.00  0.73           H  
ATOM   5817  HG1 THR A 388     -51.575   7.418   9.026  1.00  0.73           H  
ATOM   5818 1HG2 THR A 388     -53.141   6.580  11.466  1.00  0.73           H  
ATOM   5819 2HG2 THR A 388     -54.646   7.330  10.908  1.00  0.73           H  
ATOM   5820 3HG2 THR A 388     -53.664   6.363   9.787  1.00  0.73           H  
ATOM   5821  N   ASP A 389     -52.579  11.239   9.424  1.00  0.73           N  
ATOM   5822  CA  ASP A 389     -51.743  12.393   9.105  1.00  0.73           C  
ATOM   5823  C   ASP A 389     -50.365  12.265   9.765  1.00  0.73           C  
ATOM   5824  O   ASP A 389     -49.366  12.745   9.227  1.00  0.73           O  
ATOM   5825  CB  ASP A 389     -52.386  13.680   9.620  1.00  0.73           C  
ATOM   5826  CG  ASP A 389     -53.766  13.970   9.027  1.00  0.73           C  
ATOM   5827  OD1 ASP A 389     -53.891  14.050   7.823  1.00  0.73           O  
ATOM   5828  OD2 ASP A 389     -54.702  14.079   9.810  1.00  0.73           O  
ATOM   5829  H   ASP A 389     -53.053  11.229  10.316  1.00  0.73           H  
ATOM   5830  HA  ASP A 389     -51.611  12.450   8.023  1.00  0.73           H  
ATOM   5831 1HB  ASP A 389     -52.454  13.640  10.696  1.00  0.73           H  
ATOM   5832 2HB  ASP A 389     -51.732  14.517   9.379  1.00  0.73           H  
ATOM   5833  N   THR A 390     -50.325  11.630  10.944  1.00  0.73           N  
ATOM   5834  CA  THR A 390     -49.070  11.522  11.700  1.00  0.73           C  
ATOM   5835  C   THR A 390     -48.950  10.272  12.571  1.00  0.73           C  
ATOM   5836  O   THR A 390     -49.949   9.687  13.002  1.00  0.73           O  
ATOM   5837  CB  THR A 390     -48.851  12.771  12.572  1.00  0.73           C  
ATOM   5838  OG1 THR A 390     -47.543  12.723  13.175  1.00  0.73           O  
ATOM   5839  CG2 THR A 390     -49.887  12.853  13.631  1.00  0.73           C  
ATOM   5840  H   THR A 390     -51.202  11.280  11.334  1.00  0.73           H  
ATOM   5841  HA  THR A 390     -48.257  11.480  10.976  1.00  0.73           H  
ATOM   5842  HB  THR A 390     -48.912  13.660  11.941  1.00  0.73           H  
ATOM   5843  HG1 THR A 390     -47.407  13.522  13.699  1.00  0.73           H  
ATOM   5844 1HG2 THR A 390     -49.729  13.744  14.237  1.00  0.73           H  
ATOM   5845 2HG2 THR A 390     -50.854  12.906  13.153  1.00  0.73           H  
ATOM   5846 3HG2 THR A 390     -49.831  11.982  14.253  1.00  0.73           H  
ATOM   5847  N   LEU A 391     -47.699   9.919  12.892  1.00  0.73           N  
ATOM   5848  CA  LEU A 391     -47.374   8.765  13.738  1.00  0.73           C  
ATOM   5849  C   LEU A 391     -48.142   8.803  15.050  1.00  0.73           C  
ATOM   5850  O   LEU A 391     -48.670   7.782  15.489  1.00  0.73           O  
ATOM   5851  CB  LEU A 391     -45.859   8.684  13.964  1.00  0.73           C  
ATOM   5852  CG  LEU A 391     -45.337   7.461  14.765  1.00  0.73           C  
ATOM   5853  CD1 LEU A 391     -45.684   6.179  14.027  1.00  0.73           C  
ATOM   5854  CD2 LEU A 391     -43.812   7.565  14.925  1.00  0.73           C  
ATOM   5855  H   LEU A 391     -46.946  10.481  12.515  1.00  0.73           H  
ATOM   5856  HA  LEU A 391     -47.655   7.861  13.238  1.00  0.73           H  
ATOM   5857 1HB  LEU A 391     -45.367   8.680  12.994  1.00  0.73           H  
ATOM   5858 2HB  LEU A 391     -45.548   9.579  14.502  1.00  0.73           H  
ATOM   5859  HG  LEU A 391     -45.812   7.432  15.736  1.00  0.73           H  
ATOM   5860 1HD1 LEU A 391     -45.317   5.327  14.596  1.00  0.73           H  
ATOM   5861 2HD1 LEU A 391     -46.766   6.108  13.921  1.00  0.73           H  
ATOM   5862 3HD1 LEU A 391     -45.220   6.182  13.040  1.00  0.73           H  
ATOM   5863 1HD2 LEU A 391     -43.456   6.720  15.477  1.00  0.73           H  
ATOM   5864 2HD2 LEU A 391     -43.341   7.578  13.947  1.00  0.73           H  
ATOM   5865 3HD2 LEU A 391     -43.559   8.471  15.457  1.00  0.73           H  
ATOM   5866  N   GLN A 392     -48.258   9.981  15.658  1.00  0.73           N  
ATOM   5867  CA  GLN A 392     -48.993  10.079  16.913  1.00  0.73           C  
ATOM   5868  C   GLN A 392     -50.435   9.612  16.783  1.00  0.73           C  
ATOM   5869  O   GLN A 392     -50.961   8.974  17.691  1.00  0.73           O  
ATOM   5870  CB  GLN A 392     -48.976  11.501  17.463  1.00  0.73           C  
ATOM   5871  CG  GLN A 392     -49.706  11.622  18.792  1.00  0.73           C  
ATOM   5872  CD  GLN A 392     -49.647  13.003  19.380  1.00  0.73           C  
ATOM   5873  OE1 GLN A 392     -48.709  13.768  19.123  1.00  0.73           O  
ATOM   5874  NE2 GLN A 392     -50.649  13.341  20.184  1.00  0.73           N  
ATOM   5875  H   GLN A 392     -47.829  10.800  15.250  1.00  0.73           H  
ATOM   5876  HA  GLN A 392     -48.523   9.436  17.642  1.00  0.73           H  
ATOM   5877 1HB  GLN A 392     -47.947  11.825  17.607  1.00  0.73           H  
ATOM   5878 2HB  GLN A 392     -49.446  12.178  16.753  1.00  0.73           H  
ATOM   5879 1HG  GLN A 392     -50.760  11.369  18.634  1.00  0.73           H  
ATOM   5880 2HG  GLN A 392     -49.274  10.931  19.504  1.00  0.73           H  
ATOM   5881 1HE2 GLN A 392     -50.672  14.242  20.609  1.00  0.73           H  
ATOM   5882 2HE2 GLN A 392     -51.412  12.671  20.372  1.00  0.73           H  
ATOM   5883  N   GLN A 393     -51.098   9.947  15.676  1.00  0.73           N  
ATOM   5884  CA  GLN A 393     -52.495   9.582  15.534  1.00  0.73           C  
ATOM   5885  C   GLN A 393     -52.615   8.095  15.376  1.00  0.73           C  
ATOM   5886  O   GLN A 393     -53.474   7.466  15.987  1.00  0.73           O  
ATOM   5887  CB  GLN A 393     -53.097  10.231  14.301  1.00  0.73           C  
ATOM   5888  CG  GLN A 393     -53.301  11.690  14.336  1.00  0.73           C  
ATOM   5889  CD  GLN A 393     -53.599  12.117  12.937  1.00  0.73           C  
ATOM   5890  OE1 GLN A 393     -53.079  11.410  12.047  1.00  0.73           O  
ATOM   5891  NE2 GLN A 393     -54.360  13.191  12.707  1.00  0.73           N  
ATOM   5892  H   GLN A 393     -50.620  10.392  14.905  1.00  0.73           H  
ATOM   5893  HA  GLN A 393     -53.038   9.891  16.426  1.00  0.73           H  
ATOM   5894 1HB  GLN A 393     -52.455  10.017  13.451  1.00  0.73           H  
ATOM   5895 2HB  GLN A 393     -54.061   9.765  14.091  1.00  0.73           H  
ATOM   5896 1HG  GLN A 393     -54.159  11.920  14.966  1.00  0.73           H  
ATOM   5897 2HG  GLN A 393     -52.416  12.183  14.710  1.00  0.73           H  
ATOM   5898 1HE2 GLN A 393     -54.557  13.504  11.732  1.00  0.73           H  
ATOM   5899 2HE2 GLN A 393     -54.739  13.711  13.471  1.00  0.73           H  
ATOM   5900  N   ALA A 394     -51.729   7.510  14.573  1.00  0.73           N  
ATOM   5901  CA  ALA A 394     -51.808   6.075  14.363  1.00  0.73           C  
ATOM   5902  C   ALA A 394     -51.601   5.342  15.664  1.00  0.73           C  
ATOM   5903  O   ALA A 394     -52.326   4.404  15.992  1.00  0.73           O  
ATOM   5904  CB  ALA A 394     -50.782   5.629  13.368  1.00  0.73           C  
ATOM   5905  H   ALA A 394     -51.022   8.082  14.101  1.00  0.73           H  
ATOM   5906  HA  ALA A 394     -52.802   5.833  13.989  1.00  0.73           H  
ATOM   5907 1HB  ALA A 394     -50.881   4.564  13.226  1.00  0.73           H  
ATOM   5908 2HB  ALA A 394     -50.973   6.135  12.434  1.00  0.73           H  
ATOM   5909 3HB  ALA A 394     -49.785   5.869  13.742  1.00  0.73           H  
ATOM   5910  N   MET A 395     -50.644   5.820  16.447  1.00  0.74           N  
ATOM   5911  CA  MET A 395     -50.359   5.209  17.721  1.00  0.74           C  
ATOM   5912  C   MET A 395     -51.559   5.321  18.666  1.00  0.74           C  
ATOM   5913  O   MET A 395     -51.902   4.340  19.334  1.00  0.74           O  
ATOM   5914  CB  MET A 395     -49.079   5.827  18.256  1.00  0.74           C  
ATOM   5915  CG  MET A 395     -47.842   5.388  17.489  1.00  0.74           C  
ATOM   5916  SD  MET A 395     -47.482   3.700  17.778  1.00  0.74           S  
ATOM   5917  CE  MET A 395     -46.743   3.876  19.388  1.00  0.74           C  
ATOM   5918  H   MET A 395     -50.076   6.611  16.138  1.00  0.74           H  
ATOM   5919  HA  MET A 395     -50.176   4.150  17.554  1.00  0.74           H  
ATOM   5920 1HB  MET A 395     -49.149   6.917  18.241  1.00  0.74           H  
ATOM   5921 2HB  MET A 395     -48.917   5.512  19.257  1.00  0.74           H  
ATOM   5922 1HG  MET A 395     -48.002   5.532  16.421  1.00  0.74           H  
ATOM   5923 2HG  MET A 395     -46.983   5.964  17.783  1.00  0.74           H  
ATOM   5924 1HE  MET A 395     -46.440   2.920  19.759  1.00  0.74           H  
ATOM   5925 2HE  MET A 395     -45.865   4.517  19.314  1.00  0.74           H  
ATOM   5926 3HE  MET A 395     -47.459   4.318  20.071  1.00  0.74           H  
ATOM   5927  N   GLU A 396     -52.229   6.488  18.701  1.00  0.75           N  
ATOM   5928  CA  GLU A 396     -53.416   6.642  19.547  1.00  0.75           C  
ATOM   5929  C   GLU A 396     -54.564   5.748  19.070  1.00  0.75           C  
ATOM   5930  O   GLU A 396     -55.226   5.073  19.865  1.00  0.75           O  
ATOM   5931  CB  GLU A 396     -53.905   8.107  19.548  1.00  0.75           C  
ATOM   5932  CG  GLU A 396     -53.021   9.114  20.300  1.00  0.75           C  
ATOM   5933  CD  GLU A 396     -53.497  10.558  20.173  1.00  0.75           C  
ATOM   5934  OE1 GLU A 396     -54.463  10.792  19.481  1.00  0.75           O  
ATOM   5935  OE2 GLU A 396     -52.882  11.429  20.764  1.00  0.75           O  
ATOM   5936  H   GLU A 396     -51.901   7.284  18.151  1.00  0.75           H  
ATOM   5937  HA  GLU A 396     -53.153   6.351  20.563  1.00  0.75           H  
ATOM   5938 1HB  GLU A 396     -53.980   8.454  18.516  1.00  0.75           H  
ATOM   5939 2HB  GLU A 396     -54.903   8.153  19.979  1.00  0.75           H  
ATOM   5940 1HG  GLU A 396     -53.057   8.851  21.347  1.00  0.75           H  
ATOM   5941 2HG  GLU A 396     -51.991   9.028  19.967  1.00  0.75           H  
ATOM   5942  N   GLN A 397     -54.758   5.677  17.750  1.00  0.77           N  
ATOM   5943  CA  GLN A 397     -55.847   4.891  17.187  1.00  0.77           C  
ATOM   5944  C   GLN A 397     -55.655   3.426  17.527  1.00  0.77           C  
ATOM   5945  O   GLN A 397     -56.606   2.729  17.885  1.00  0.77           O  
ATOM   5946  CB  GLN A 397     -55.905   5.112  15.664  1.00  0.77           C  
ATOM   5947  CG  GLN A 397     -56.401   6.511  15.254  1.00  0.77           C  
ATOM   5948  CD  GLN A 397     -56.162   6.800  13.786  1.00  0.77           C  
ATOM   5949  OE1 GLN A 397     -55.203   6.285  13.223  1.00  0.77           O  
ATOM   5950  NE2 GLN A 397     -57.014   7.619  13.174  1.00  0.77           N  
ATOM   5951  H   GLN A 397     -54.169   6.228  17.129  1.00  0.77           H  
ATOM   5952  HA  GLN A 397     -56.781   5.228  17.630  1.00  0.77           H  
ATOM   5953 1HB  GLN A 397     -54.908   4.971  15.245  1.00  0.77           H  
ATOM   5954 2HB  GLN A 397     -56.557   4.368  15.213  1.00  0.77           H  
ATOM   5955 1HG  GLN A 397     -57.473   6.561  15.434  1.00  0.77           H  
ATOM   5956 2HG  GLN A 397     -55.899   7.265  15.854  1.00  0.77           H  
ATOM   5957 1HE2 GLN A 397     -56.905   7.849  12.206  1.00  0.77           H  
ATOM   5958 2HE2 GLN A 397     -57.775   8.012  13.687  1.00  0.77           H  
ATOM   5959  N   ILE A 398     -54.421   2.961  17.465  1.00  0.80           N  
ATOM   5960  CA  ILE A 398     -54.119   1.588  17.800  1.00  0.80           C  
ATOM   5961  C   ILE A 398     -54.218   1.322  19.289  1.00  0.80           C  
ATOM   5962  O   ILE A 398     -54.828   0.337  19.693  1.00  0.80           O  
ATOM   5963  CB  ILE A 398     -52.747   1.192  17.289  1.00  0.80           C  
ATOM   5964  CG1 ILE A 398     -52.764   1.183  15.785  1.00  0.80           C  
ATOM   5965  CG2 ILE A 398     -52.357  -0.175  17.829  1.00  0.80           C  
ATOM   5966  CD1 ILE A 398     -51.427   1.079  15.216  1.00  0.80           C  
ATOM   5967  H   ILE A 398     -53.669   3.573  17.143  1.00  0.80           H  
ATOM   5968  HA  ILE A 398     -54.847   0.952  17.297  1.00  0.80           H  
ATOM   5969  HB  ILE A 398     -52.011   1.937  17.607  1.00  0.80           H  
ATOM   5970 1HG1 ILE A 398     -53.353   0.349  15.447  1.00  0.80           H  
ATOM   5971 2HG1 ILE A 398     -53.227   2.102  15.419  1.00  0.80           H  
ATOM   5972 1HG2 ILE A 398     -51.381  -0.429  17.444  1.00  0.80           H  
ATOM   5973 2HG2 ILE A 398     -52.326  -0.144  18.916  1.00  0.80           H  
ATOM   5974 3HG2 ILE A 398     -53.082  -0.918  17.507  1.00  0.80           H  
ATOM   5975 1HD1 ILE A 398     -51.492   1.075  14.126  1.00  0.80           H  
ATOM   5976 2HD1 ILE A 398     -50.854   1.939  15.558  1.00  0.80           H  
ATOM   5977 3HD1 ILE A 398     -50.948   0.172  15.554  1.00  0.80           H  
ATOM   5978  N   ALA A 399     -53.668   2.209  20.122  1.00  0.82           N  
ATOM   5979  CA  ALA A 399     -53.681   2.001  21.567  1.00  0.82           C  
ATOM   5980  C   ALA A 399     -55.098   1.822  22.101  1.00  0.82           C  
ATOM   5981  O   ALA A 399     -55.330   1.029  23.010  1.00  0.82           O  
ATOM   5982  CB  ALA A 399     -53.028   3.172  22.265  1.00  0.82           C  
ATOM   5983  H   ALA A 399     -53.189   3.029  19.751  1.00  0.82           H  
ATOM   5984  HA  ALA A 399     -53.112   1.101  21.782  1.00  0.82           H  
ATOM   5985 1HB  ALA A 399     -53.016   2.998  23.340  1.00  0.82           H  
ATOM   5986 2HB  ALA A 399     -52.010   3.280  21.901  1.00  0.82           H  
ATOM   5987 3HB  ALA A 399     -53.591   4.081  22.048  1.00  0.82           H  
ATOM   5988  N   ARG A 400     -56.051   2.532  21.511  1.00  0.84           N  
ATOM   5989  CA  ARG A 400     -57.457   2.458  21.893  1.00  0.84           C  
ATOM   5990  C   ARG A 400     -58.131   1.115  21.539  1.00  0.84           C  
ATOM   5991  O   ARG A 400     -59.187   0.788  22.085  1.00  0.84           O  
ATOM   5992  CB  ARG A 400     -58.198   3.584  21.205  1.00  0.84           C  
ATOM   5993  CG  ARG A 400     -57.830   4.970  21.721  1.00  0.84           C  
ATOM   5994  CD  ARG A 400     -58.399   6.042  20.874  1.00  0.84           C  
ATOM   5995  NE  ARG A 400     -57.932   7.360  21.279  1.00  0.84           N  
ATOM   5996  CZ  ARG A 400     -58.095   8.478  20.546  1.00  0.84           C  
ATOM   5997  NH1 ARG A 400     -58.729   8.419  19.395  1.00  0.84           N  
ATOM   5998  NH2 ARG A 400     -57.611   9.631  20.975  1.00  0.84           N  
ATOM   5999  H   ARG A 400     -55.785   3.197  20.780  1.00  0.84           H  
ATOM   6000  HA  ARG A 400     -57.521   2.606  22.972  1.00  0.84           H  
ATOM   6001 1HB  ARG A 400     -57.960   3.562  20.137  1.00  0.84           H  
ATOM   6002 2HB  ARG A 400     -59.273   3.444  21.306  1.00  0.84           H  
ATOM   6003 1HG  ARG A 400     -58.230   5.091  22.725  1.00  0.84           H  
ATOM   6004 2HG  ARG A 400     -56.753   5.076  21.754  1.00  0.84           H  
ATOM   6005 1HD  ARG A 400     -58.090   5.877  19.842  1.00  0.84           H  
ATOM   6006 2HD  ARG A 400     -59.484   6.028  20.940  1.00  0.84           H  
ATOM   6007  HE  ARG A 400     -57.434   7.439  22.156  1.00  0.84           H  
ATOM   6008 1HH1 ARG A 400     -59.094   7.535  19.065  1.00  0.84           H  
ATOM   6009 2HH1 ARG A 400     -58.847   9.255  18.842  1.00  0.84           H  
ATOM   6010 1HH2 ARG A 400     -57.111   9.677  21.851  1.00  0.84           H  
ATOM   6011 2HH2 ARG A 400     -57.719  10.465  20.416  1.00  0.84           H  
ATOM   6012  N   GLN A 401     -57.560   0.378  20.580  1.00  0.85           N  
ATOM   6013  CA  GLN A 401     -58.140  -0.867  20.070  1.00  0.85           C  
ATOM   6014  C   GLN A 401     -57.363  -2.129  20.434  1.00  0.85           C  
ATOM   6015  O   GLN A 401     -57.944  -3.212  20.563  1.00  0.85           O  
ATOM   6016  CB  GLN A 401     -58.157  -0.823  18.540  1.00  0.85           C  
ATOM   6017  CG  GLN A 401     -59.005   0.235  17.911  1.00  0.85           C  
ATOM   6018  CD  GLN A 401     -58.772   0.265  16.403  1.00  0.85           C  
ATOM   6019  OE1 GLN A 401     -59.371  -0.503  15.639  1.00  0.85           O  
ATOM   6020  NE2 GLN A 401     -57.866   1.138  15.988  1.00  0.85           N  
ATOM   6021  H   GLN A 401     -56.667   0.676  20.202  1.00  0.85           H  
ATOM   6022  HA  GLN A 401     -59.151  -0.958  20.462  1.00  0.85           H  
ATOM   6023 1HB  GLN A 401     -57.135  -0.656  18.185  1.00  0.85           H  
ATOM   6024 2HB  GLN A 401     -58.481  -1.791  18.156  1.00  0.85           H  
ATOM   6025 1HG  GLN A 401     -60.063   0.007  18.107  1.00  0.85           H  
ATOM   6026 2HG  GLN A 401     -58.739   1.207  18.320  1.00  0.85           H  
ATOM   6027 1HE2 GLN A 401     -57.621   1.203  15.019  1.00  0.85           H  
ATOM   6028 2HE2 GLN A 401     -57.403   1.736  16.677  1.00  0.85           H  
ATOM   6029  N   VAL A 402     -56.048  -1.999  20.539  1.00  0.84           N  
ATOM   6030  CA  VAL A 402     -55.149  -3.135  20.702  1.00  0.84           C  
ATOM   6031  C   VAL A 402     -55.453  -3.962  21.949  1.00  0.84           C  
ATOM   6032  O   VAL A 402     -55.665  -3.424  23.048  1.00  0.84           O  
ATOM   6033  CB  VAL A 402     -53.704  -2.608  20.700  1.00  0.84           C  
ATOM   6034  CG1 VAL A 402     -53.445  -1.802  21.905  1.00  0.84           C  
ATOM   6035  CG2 VAL A 402     -52.751  -3.697  20.590  1.00  0.84           C  
ATOM   6036  H   VAL A 402     -55.638  -1.077  20.445  1.00  0.84           H  
ATOM   6037  HA  VAL A 402     -55.269  -3.786  19.831  1.00  0.84           H  
ATOM   6038  HB  VAL A 402     -53.591  -1.961  19.842  1.00  0.84           H  
ATOM   6039 1HG1 VAL A 402     -52.430  -1.401  21.873  1.00  0.84           H  
ATOM   6040 2HG1 VAL A 402     -54.162  -0.993  21.942  1.00  0.84           H  
ATOM   6041 3HG1 VAL A 402     -53.564  -2.437  22.772  1.00  0.84           H  
ATOM   6042 1HG2 VAL A 402     -51.756  -3.291  20.539  1.00  0.84           H  
ATOM   6043 2HG2 VAL A 402     -52.847  -4.349  21.452  1.00  0.84           H  
ATOM   6044 3HG2 VAL A 402     -52.954  -4.244  19.692  1.00  0.84           H  
ATOM   6045  N   GLN A 403     -55.441  -5.283  21.775  1.00  0.82           N  
ATOM   6046  CA  GLN A 403     -55.762  -6.217  22.843  1.00  0.82           C  
ATOM   6047  C   GLN A 403     -54.484  -6.861  23.396  1.00  0.82           C  
ATOM   6048  O   GLN A 403     -53.498  -6.934  22.680  1.00  0.82           O  
ATOM   6049  CB  GLN A 403     -56.763  -7.247  22.289  1.00  0.82           C  
ATOM   6050  CG  GLN A 403     -58.064  -6.626  21.813  1.00  0.82           C  
ATOM   6051  CD  GLN A 403     -58.848  -5.964  22.946  1.00  0.82           C  
ATOM   6052  OE1 GLN A 403     -59.195  -6.617  23.941  1.00  0.82           O  
ATOM   6053  NE2 GLN A 403     -59.132  -4.670  22.798  1.00  0.82           N  
ATOM   6054  H   GLN A 403     -55.224  -5.660  20.841  1.00  0.82           H  
ATOM   6055  HA  GLN A 403     -56.252  -5.644  23.622  1.00  0.82           H  
ATOM   6056 1HB  GLN A 403     -56.308  -7.735  21.420  1.00  0.82           H  
ATOM   6057 2HB  GLN A 403     -57.001  -8.014  22.988  1.00  0.82           H  
ATOM   6058 1HG  GLN A 403     -57.830  -5.863  21.068  1.00  0.82           H  
ATOM   6059 2HG  GLN A 403     -58.686  -7.400  21.368  1.00  0.82           H  
ATOM   6060 1HE2 GLN A 403     -59.639  -4.180  23.504  1.00  0.82           H  
ATOM   6061 2HE2 GLN A 403     -58.823  -4.165  21.959  1.00  0.82           H  
ATOM   6062  N   PRO A 404     -54.489  -7.420  24.621  1.00  0.79           N  
ATOM   6063  CA  PRO A 404     -53.326  -7.956  25.333  1.00  0.79           C  
ATOM   6064  C   PRO A 404     -52.385  -8.905  24.588  1.00  0.79           C  
ATOM   6065  O   PRO A 404     -51.206  -8.933  24.927  1.00  0.79           O  
ATOM   6066  CB  PRO A 404     -54.011  -8.727  26.476  1.00  0.79           C  
ATOM   6067  CG  PRO A 404     -55.260  -7.944  26.756  1.00  0.79           C  
ATOM   6068  CD  PRO A 404     -55.754  -7.512  25.411  1.00  0.79           C  
ATOM   6069  HA  PRO A 404     -52.761  -7.124  25.732  1.00  0.79           H  
ATOM   6070 1HB  PRO A 404     -54.197  -9.768  26.176  1.00  0.79           H  
ATOM   6071 2HB  PRO A 404     -53.333  -8.764  27.344  1.00  0.79           H  
ATOM   6072 1HG  PRO A 404     -55.988  -8.573  27.292  1.00  0.79           H  
ATOM   6073 2HG  PRO A 404     -55.026  -7.096  27.415  1.00  0.79           H  
ATOM   6074 1HD  PRO A 404     -56.420  -8.282  25.028  1.00  0.79           H  
ATOM   6075 2HD  PRO A 404     -56.250  -6.547  25.535  1.00  0.79           H  
ATOM   6076  N   ASP A 405     -52.841  -9.670  23.612  1.00  0.75           N  
ATOM   6077  CA  ASP A 405     -51.920 -10.589  22.939  1.00  0.75           C  
ATOM   6078  C   ASP A 405     -51.431 -10.054  21.586  1.00  0.75           C  
ATOM   6079  O   ASP A 405     -50.770 -10.765  20.822  1.00  0.75           O  
ATOM   6080  CB  ASP A 405     -52.591 -11.941  22.757  1.00  0.75           C  
ATOM   6081  CG  ASP A 405     -52.913 -12.627  24.105  1.00  0.75           C  
ATOM   6082  OD1 ASP A 405     -52.073 -12.617  24.976  1.00  0.75           O  
ATOM   6083  OD2 ASP A 405     -54.009 -13.122  24.256  1.00  0.75           O  
ATOM   6084  H   ASP A 405     -53.810  -9.629  23.321  1.00  0.75           H  
ATOM   6085  HA  ASP A 405     -51.044 -10.729  23.573  1.00  0.75           H  
ATOM   6086 1HB  ASP A 405     -53.511 -11.822  22.182  1.00  0.75           H  
ATOM   6087 2HB  ASP A 405     -51.935 -12.595  22.182  1.00  0.75           H  
ATOM   6088  N   ASP A 406     -51.747  -8.793  21.313  1.00  0.71           N  
ATOM   6089  CA  ASP A 406     -51.393  -8.132  20.065  1.00  0.71           C  
ATOM   6090  C   ASP A 406     -50.010  -7.508  20.042  1.00  0.71           C  
ATOM   6091  O   ASP A 406     -49.374  -7.291  21.088  1.00  0.71           O  
ATOM   6092  CB  ASP A 406     -52.361  -7.023  19.747  1.00  0.71           C  
ATOM   6093  CG  ASP A 406     -53.785  -7.469  19.434  1.00  0.71           C  
ATOM   6094  OD1 ASP A 406     -54.030  -8.660  19.268  1.00  0.71           O  
ATOM   6095  OD2 ASP A 406     -54.622  -6.586  19.284  1.00  0.71           O  
ATOM   6096  H   ASP A 406     -52.275  -8.250  21.997  1.00  0.71           H  
ATOM   6097  HA  ASP A 406     -51.435  -8.873  19.264  1.00  0.71           H  
ATOM   6098 1HB  ASP A 406     -52.387  -6.384  20.594  1.00  0.71           H  
ATOM   6099 2HB  ASP A 406     -51.983  -6.441  18.906  1.00  0.71           H  
ATOM   6100  N   MET A 407     -49.562  -7.209  18.826  1.00  0.68           N  
ATOM   6101  CA  MET A 407     -48.299  -6.527  18.638  1.00  0.68           C  
ATOM   6102  C   MET A 407     -48.452  -5.344  17.691  1.00  0.68           C  
ATOM   6103  O   MET A 407     -49.293  -5.368  16.792  1.00  0.68           O  
ATOM   6104  CB  MET A 407     -47.231  -7.507  18.148  1.00  0.68           C  
ATOM   6105  CG  MET A 407     -46.982  -8.628  19.159  1.00  0.68           C  
ATOM   6106  SD  MET A 407     -45.675  -9.726  18.733  1.00  0.68           S  
ATOM   6107  CE  MET A 407     -44.327  -8.636  19.016  1.00  0.68           C  
ATOM   6108  H   MET A 407     -50.151  -7.439  18.021  1.00  0.68           H  
ATOM   6109  HA  MET A 407     -47.983  -6.135  19.598  1.00  0.68           H  
ATOM   6110 1HB  MET A 407     -47.552  -7.964  17.219  1.00  0.68           H  
ATOM   6111 2HB  MET A 407     -46.294  -6.975  17.964  1.00  0.68           H  
ATOM   6112 1HG  MET A 407     -46.778  -8.197  20.112  1.00  0.68           H  
ATOM   6113 2HG  MET A 407     -47.877  -9.216  19.271  1.00  0.68           H  
ATOM   6114 1HE  MET A 407     -43.405  -9.152  18.808  1.00  0.68           H  
ATOM   6115 2HE  MET A 407     -44.427  -7.763  18.369  1.00  0.68           H  
ATOM   6116 3HE  MET A 407     -44.321  -8.322  20.031  1.00  0.68           H  
ATOM   6117  N   VAL A 408     -47.638  -4.323  17.900  1.00  0.66           N  
ATOM   6118  CA  VAL A 408     -47.617  -3.145  17.049  1.00  0.66           C  
ATOM   6119  C   VAL A 408     -46.215  -2.996  16.468  1.00  0.66           C  
ATOM   6120  O   VAL A 408     -45.231  -3.023  17.212  1.00  0.66           O  
ATOM   6121  CB  VAL A 408     -47.986  -1.901  17.870  1.00  0.66           C  
ATOM   6122  CG1 VAL A 408     -47.988  -0.649  16.957  1.00  0.66           C  
ATOM   6123  CG2 VAL A 408     -49.335  -2.138  18.598  1.00  0.66           C  
ATOM   6124  H   VAL A 408     -47.010  -4.369  18.695  1.00  0.66           H  
ATOM   6125  HA  VAL A 408     -48.327  -3.273  16.237  1.00  0.66           H  
ATOM   6126  HB  VAL A 408     -47.227  -1.747  18.609  1.00  0.66           H  
ATOM   6127 1HG1 VAL A 408     -48.222   0.239  17.543  1.00  0.66           H  
ATOM   6128 2HG1 VAL A 408     -47.008  -0.527  16.496  1.00  0.66           H  
ATOM   6129 3HG1 VAL A 408     -48.738  -0.774  16.175  1.00  0.66           H  
ATOM   6130 1HG2 VAL A 408     -49.581  -1.268  19.200  1.00  0.66           H  
ATOM   6131 2HG2 VAL A 408     -50.117  -2.311  17.874  1.00  0.66           H  
ATOM   6132 3HG2 VAL A 408     -49.250  -3.008  19.249  1.00  0.66           H  
ATOM   6133  N   LEU A 409     -46.115  -2.870  15.154  1.00  0.66           N  
ATOM   6134  CA  LEU A 409     -44.810  -2.799  14.497  1.00  0.66           C  
ATOM   6135  C   LEU A 409     -44.642  -1.638  13.526  1.00  0.66           C  
ATOM   6136  O   LEU A 409     -45.403  -1.499  12.559  1.00  0.66           O  
ATOM   6137  CB  LEU A 409     -44.576  -4.136  13.777  1.00  0.66           C  
ATOM   6138  CG  LEU A 409     -43.339  -4.292  12.898  1.00  0.66           C  
ATOM   6139  CD1 LEU A 409     -42.070  -4.189  13.709  1.00  0.66           C  
ATOM   6140  CD2 LEU A 409     -43.412  -5.644  12.232  1.00  0.66           C  
ATOM   6141  H   LEU A 409     -46.973  -2.832  14.602  1.00  0.66           H  
ATOM   6142  HA  LEU A 409     -44.050  -2.691  15.268  1.00  0.66           H  
ATOM   6143 1HB  LEU A 409     -44.506  -4.907  14.542  1.00  0.66           H  
ATOM   6144 2HB  LEU A 409     -45.434  -4.347  13.178  1.00  0.66           H  
ATOM   6145  HG  LEU A 409     -43.335  -3.508  12.150  1.00  0.66           H  
ATOM   6146 1HD1 LEU A 409     -41.221  -4.313  13.047  1.00  0.66           H  
ATOM   6147 2HD1 LEU A 409     -42.013  -3.217  14.193  1.00  0.66           H  
ATOM   6148 3HD1 LEU A 409     -42.062  -4.971  14.458  1.00  0.66           H  
ATOM   6149 1HD2 LEU A 409     -42.553  -5.779  11.570  1.00  0.66           H  
ATOM   6150 2HD2 LEU A 409     -43.418  -6.427  12.989  1.00  0.66           H  
ATOM   6151 3HD2 LEU A 409     -44.322  -5.694  11.661  1.00  0.66           H  
ATOM   6152  N   LEU A 410     -43.606  -0.835  13.777  1.00  0.68           N  
ATOM   6153  CA  LEU A 410     -43.280   0.289  12.906  1.00  0.68           C  
ATOM   6154  C   LEU A 410     -42.217  -0.118  11.914  1.00  0.68           C  
ATOM   6155  O   LEU A 410     -41.061  -0.284  12.289  1.00  0.68           O  
ATOM   6156  CB  LEU A 410     -42.793   1.478  13.730  1.00  0.68           C  
ATOM   6157  CG  LEU A 410     -42.377   2.695  12.931  1.00  0.68           C  
ATOM   6158  CD1 LEU A 410     -43.524   3.181  12.129  1.00  0.68           C  
ATOM   6159  CD2 LEU A 410     -41.987   3.747  13.839  1.00  0.68           C  
ATOM   6160  H   LEU A 410     -43.029  -1.024  14.603  1.00  0.68           H  
ATOM   6161  HA  LEU A 410     -44.158   0.566  12.346  1.00  0.68           H  
ATOM   6162 1HB  LEU A 410     -43.590   1.779  14.380  1.00  0.68           H  
ATOM   6163 2HB  LEU A 410     -41.950   1.165  14.347  1.00  0.68           H  
ATOM   6164  HG  LEU A 410     -41.549   2.441  12.273  1.00  0.68           H  
ATOM   6165 1HD1 LEU A 410     -43.234   4.038  11.592  1.00  0.68           H  
ATOM   6166 2HD1 LEU A 410     -43.829   2.404  11.437  1.00  0.68           H  
ATOM   6167 3HD1 LEU A 410     -44.346   3.436  12.791  1.00  0.68           H  
ATOM   6168 1HD2 LEU A 410     -41.714   4.611  13.284  1.00  0.68           H  
ATOM   6169 2HD2 LEU A 410     -42.845   3.967  14.444  1.00  0.68           H  
ATOM   6170 3HD2 LEU A 410     -41.149   3.422  14.459  1.00  0.68           H  
ATOM   6171  N   SER A 411     -42.597  -0.283  10.645  1.00  0.72           N  
ATOM   6172  CA  SER A 411     -41.654  -0.816   9.655  1.00  0.72           C  
ATOM   6173  C   SER A 411     -41.870  -0.246   8.247  1.00  0.72           C  
ATOM   6174  O   SER A 411     -42.110  -1.014   7.310  1.00  0.72           O  
ATOM   6175  CB  SER A 411     -41.843  -2.319   9.618  1.00  0.72           C  
ATOM   6176  OG  SER A 411     -40.851  -2.954   8.856  1.00  0.72           O  
ATOM   6177  H   SER A 411     -43.555  -0.042  10.373  1.00  0.72           H  
ATOM   6178  HA  SER A 411     -40.638  -0.606   9.988  1.00  0.72           H  
ATOM   6179 1HB  SER A 411     -41.818  -2.711  10.627  1.00  0.72           H  
ATOM   6180 2HB  SER A 411     -42.825  -2.546   9.204  1.00  0.72           H  
ATOM   6181  HG  SER A 411     -40.083  -3.139   9.475  1.00  0.72           H  
ATOM   6182  N   PRO A 412     -41.671   1.064   8.043  1.00  0.78           N  
ATOM   6183  CA  PRO A 412     -42.054   1.821   6.862  1.00  0.78           C  
ATOM   6184  C   PRO A 412     -41.239   1.462   5.661  1.00  0.78           C  
ATOM   6185  O   PRO A 412     -40.101   1.882   5.556  1.00  0.78           O  
ATOM   6186  CB  PRO A 412     -41.751   3.259   7.270  1.00  0.78           C  
ATOM   6187  CG  PRO A 412     -40.623   3.120   8.289  1.00  0.78           C  
ATOM   6188  CD  PRO A 412     -40.890   1.822   9.016  1.00  0.78           C  
ATOM   6189  HA  PRO A 412     -43.113   1.664   6.655  1.00  0.78           H  
ATOM   6190 1HB  PRO A 412     -41.449   3.848   6.379  1.00  0.78           H  
ATOM   6191 2HB  PRO A 412     -42.654   3.733   7.670  1.00  0.78           H  
ATOM   6192 1HG  PRO A 412     -39.650   3.090   7.760  1.00  0.78           H  
ATOM   6193 2HG  PRO A 412     -40.577   3.975   8.943  1.00  0.78           H  
ATOM   6194 1HD  PRO A 412     -39.929   1.320   9.207  1.00  0.78           H  
ATOM   6195 2HD  PRO A 412     -41.460   2.008   9.921  1.00  0.78           H  
ATOM   6196  N   ALA A 413     -41.842   0.782   4.698  1.00  0.85           N  
ATOM   6197  CA  ALA A 413     -41.131   0.279   3.515  1.00  0.85           C  
ATOM   6198  C   ALA A 413     -40.784   1.338   2.465  1.00  0.85           C  
ATOM   6199  O   ALA A 413     -40.999   1.118   1.274  1.00  0.85           O  
ATOM   6200  CB  ALA A 413     -42.052  -0.711   2.849  1.00  0.85           C  
ATOM   6201  H   ALA A 413     -42.803   0.510   4.827  1.00  0.85           H  
ATOM   6202  HA  ALA A 413     -40.207  -0.199   3.845  1.00  0.85           H  
ATOM   6203 1HB  ALA A 413     -41.555  -1.086   2.007  1.00  0.85           H  
ATOM   6204 2HB  ALA A 413     -42.301  -1.512   3.533  1.00  0.85           H  
ATOM   6205 3HB  ALA A 413     -42.963  -0.209   2.537  1.00  0.85           H  
ATOM   6206  N   CYS A 414     -40.242   2.456   2.911  1.00  0.92           N  
ATOM   6207  CA  CYS A 414     -39.933   3.621   2.101  1.00  0.92           C  
ATOM   6208  C   CYS A 414     -39.133   4.676   2.883  1.00  0.92           C  
ATOM   6209  O   CYS A 414     -38.995   4.592   4.100  1.00  0.92           O  
ATOM   6210  CB  CYS A 414     -41.241   4.178   1.633  1.00  0.92           C  
ATOM   6211  SG  CYS A 414     -42.290   4.461   3.008  1.00  0.92           S  
ATOM   6212  H   CYS A 414     -40.039   2.484   3.899  1.00  0.92           H  
ATOM   6213  HA  CYS A 414     -39.349   3.302   1.238  1.00  0.92           H  
ATOM   6214 1HB  CYS A 414     -41.074   5.119   1.135  1.00  0.92           H  
ATOM   6215 2HB  CYS A 414     -41.733   3.510   0.933  1.00  0.92           H  
ATOM   6216  HG  CYS A 414     -43.297   5.002   2.276  1.00  0.92           H  
ATOM   6217  N   ALA A 415     -38.623   5.701   2.213  1.00  0.99           N  
ATOM   6218  CA  ALA A 415     -37.965   6.765   2.975  1.00  0.99           C  
ATOM   6219  C   ALA A 415     -38.983   7.404   3.911  1.00  0.99           C  
ATOM   6220  O   ALA A 415     -40.096   7.682   3.502  1.00  0.99           O  
ATOM   6221  CB  ALA A 415     -37.356   7.808   2.056  1.00  0.99           C  
ATOM   6222  H   ALA A 415     -38.719   5.755   1.210  1.00  0.99           H  
ATOM   6223  HA  ALA A 415     -37.179   6.315   3.571  1.00  0.99           H  
ATOM   6224 1HB  ALA A 415     -36.872   8.574   2.651  1.00  0.99           H  
ATOM   6225 2HB  ALA A 415     -36.625   7.347   1.410  1.00  0.99           H  
ATOM   6226 3HB  ALA A 415     -38.133   8.259   1.452  1.00  0.99           H  
ATOM   6227  N   SER A 416     -38.585   7.746   5.130  1.00  1.05           N  
ATOM   6228  CA  SER A 416     -39.491   8.340   6.121  1.00  1.05           C  
ATOM   6229  C   SER A 416     -39.380   9.848   6.169  1.00  1.05           C  
ATOM   6230  O   SER A 416     -39.866  10.500   7.101  1.00  1.05           O  
ATOM   6231  CB  SER A 416     -39.219   7.793   7.491  1.00  1.05           C  
ATOM   6232  OG  SER A 416     -37.940   8.120   7.922  1.00  1.05           O  
ATOM   6233  H   SER A 416     -37.639   7.542   5.412  1.00  1.05           H  
ATOM   6234  HA  SER A 416     -40.517   8.085   5.848  1.00  1.05           H  
ATOM   6235 1HB  SER A 416     -39.944   8.220   8.158  1.00  1.05           H  
ATOM   6236 2HB  SER A 416     -39.351   6.708   7.489  1.00  1.05           H  
ATOM   6237  HG  SER A 416     -37.853   9.068   7.806  1.00  1.05           H  
ATOM   6238  N   LEU A 417     -38.758  10.385   5.137  1.00  1.10           N  
ATOM   6239  CA  LEU A 417     -38.478  11.801   4.982  1.00  1.10           C  
ATOM   6240  C   LEU A 417     -39.736  12.660   4.767  1.00  1.10           C  
ATOM   6241  O   LEU A 417     -39.682  13.881   4.893  1.00  1.10           O  
ATOM   6242  CB  LEU A 417     -37.499  11.959   3.820  1.00  1.10           C  
ATOM   6243  CG  LEU A 417     -36.129  11.308   4.081  1.00  1.10           C  
ATOM   6244  CD1 LEU A 417     -35.276  11.399   2.830  1.00  1.10           C  
ATOM   6245  CD2 LEU A 417     -35.460  11.993   5.285  1.00  1.10           C  
ATOM   6246  H   LEU A 417     -38.422   9.749   4.430  1.00  1.10           H  
ATOM   6247  HA  LEU A 417     -37.991  12.144   5.896  1.00  1.10           H  
ATOM   6248 1HB  LEU A 417     -37.929  11.503   2.924  1.00  1.10           H  
ATOM   6249 2HB  LEU A 417     -37.342  13.022   3.634  1.00  1.10           H  
ATOM   6250  HG  LEU A 417     -36.271  10.256   4.310  1.00  1.10           H  
ATOM   6251 1HD1 LEU A 417     -34.314  10.919   3.012  1.00  1.10           H  
ATOM   6252 2HD1 LEU A 417     -35.783  10.895   2.005  1.00  1.10           H  
ATOM   6253 3HD1 LEU A 417     -35.117  12.445   2.572  1.00  1.10           H  
ATOM   6254 1HD2 LEU A 417     -34.495  11.528   5.490  1.00  1.10           H  
ATOM   6255 2HD2 LEU A 417     -35.304  13.054   5.074  1.00  1.10           H  
ATOM   6256 3HD2 LEU A 417     -36.098  11.898   6.169  1.00  1.10           H  
ATOM   6257  N   ASP A 418     -40.889  12.035   4.505  1.00  1.13           N  
ATOM   6258  CA  ASP A 418     -42.132  12.786   4.343  1.00  1.13           C  
ATOM   6259  C   ASP A 418     -42.938  12.778   5.646  1.00  1.13           C  
ATOM   6260  O   ASP A 418     -44.169  12.819   5.620  1.00  1.13           O  
ATOM   6261  CB  ASP A 418     -42.995  12.174   3.237  1.00  1.13           C  
ATOM   6262  CG  ASP A 418     -44.116  13.096   2.695  1.00  1.13           C  
ATOM   6263  OD1 ASP A 418     -43.916  14.290   2.615  1.00  1.13           O  
ATOM   6264  OD2 ASP A 418     -45.185  12.574   2.372  1.00  1.13           O  
ATOM   6265  H   ASP A 418     -40.902  11.030   4.411  1.00  1.13           H  
ATOM   6266  HA  ASP A 418     -41.891  13.814   4.080  1.00  1.13           H  
ATOM   6267 1HB  ASP A 418     -42.362  11.891   2.404  1.00  1.13           H  
ATOM   6268 2HB  ASP A 418     -43.452  11.269   3.614  1.00  1.13           H  
ATOM   6269  N   GLN A 419     -42.231  12.636   6.773  1.00  1.14           N  
ATOM   6270  CA  GLN A 419     -42.813  12.662   8.111  1.00  1.14           C  
ATOM   6271  C   GLN A 419     -41.807  13.253   9.116  1.00  1.14           C  
ATOM   6272  O   GLN A 419     -42.105  14.205   9.839  1.00  1.14           O  
ATOM   6273  CB  GLN A 419     -43.255  11.259   8.523  1.00  1.14           C  
ATOM   6274  CG  GLN A 419     -44.028  11.225   9.834  1.00  1.14           C  
ATOM   6275  CD  GLN A 419     -45.370  11.876   9.718  1.00  1.14           C  
ATOM   6276  OE1 GLN A 419     -46.173  11.453   8.887  1.00  1.14           O  
ATOM   6277  NE2 GLN A 419     -45.620  12.904  10.527  1.00  1.14           N  
ATOM   6278  H   GLN A 419     -41.223  12.612   6.686  1.00  1.14           H  
ATOM   6279  HA  GLN A 419     -43.695  13.308   8.110  1.00  1.14           H  
ATOM   6280 1HB  GLN A 419     -43.899  10.851   7.737  1.00  1.14           H  
ATOM   6281 2HB  GLN A 419     -42.386  10.607   8.603  1.00  1.14           H  
ATOM   6282 1HG  GLN A 419     -44.158  10.201  10.190  1.00  1.14           H  
ATOM   6283 2HG  GLN A 419     -43.463  11.811  10.552  1.00  1.14           H  
ATOM   6284 1HE2 GLN A 419     -46.494  13.398  10.470  1.00  1.14           H  
ATOM   6285 2HE2 GLN A 419     -44.927  13.208  11.177  1.00  1.14           H  
ATOM   6286  N   PHE A 420     -40.601  12.660   9.156  1.00  1.14           N  
ATOM   6287  CA  PHE A 420     -39.552  13.049  10.111  1.00  1.14           C  
ATOM   6288  C   PHE A 420     -38.250  13.468   9.427  1.00  1.14           C  
ATOM   6289  O   PHE A 420     -38.036  13.186   8.251  1.00  1.14           O  
ATOM   6290  CB  PHE A 420     -39.254  11.923  11.106  1.00  1.14           C  
ATOM   6291  CG  PHE A 420     -40.399  11.570  12.005  1.00  1.14           C  
ATOM   6292  CD1 PHE A 420     -41.240  10.541  11.697  1.00  1.14           C  
ATOM   6293  CD2 PHE A 420     -40.640  12.288  13.155  1.00  1.14           C  
ATOM   6294  CE1 PHE A 420     -42.301  10.214  12.529  1.00  1.14           C  
ATOM   6295  CE2 PHE A 420     -41.689  11.973  13.974  1.00  1.14           C  
ATOM   6296  CZ  PHE A 420     -42.520  10.930  13.662  1.00  1.14           C  
ATOM   6297  H   PHE A 420     -40.397  11.894   8.514  1.00  1.14           H  
ATOM   6298  HA  PHE A 420     -39.916  13.906  10.682  1.00  1.14           H  
ATOM   6299 1HB  PHE A 420     -38.969  11.025  10.559  1.00  1.14           H  
ATOM   6300 2HB  PHE A 420     -38.412  12.193  11.727  1.00  1.14           H  
ATOM   6301  HD1 PHE A 420     -41.054   9.981  10.786  1.00  1.14           H  
ATOM   6302  HD2 PHE A 420     -39.985  13.123  13.407  1.00  1.14           H  
ATOM   6303  HE1 PHE A 420     -42.963   9.388  12.271  1.00  1.14           H  
ATOM   6304  HE2 PHE A 420     -41.866  12.559  14.871  1.00  1.14           H  
ATOM   6305  HZ  PHE A 420     -43.354  10.682  14.312  1.00  1.14           H  
ATOM   6306  N   ARG A 421     -37.356  14.131  10.171  1.00  1.11           N  
ATOM   6307  CA  ARG A 421     -36.060  14.531   9.606  1.00  1.11           C  
ATOM   6308  C   ARG A 421     -35.243  13.316   9.188  1.00  1.11           C  
ATOM   6309  O   ARG A 421     -34.481  13.361   8.220  1.00  1.11           O  
ATOM   6310  CB  ARG A 421     -35.238  15.320  10.613  1.00  1.11           C  
ATOM   6311  CG  ARG A 421     -35.733  16.730  10.912  1.00  1.11           C  
ATOM   6312  CD  ARG A 421     -34.877  17.409  11.940  1.00  1.11           C  
ATOM   6313  NE  ARG A 421     -35.304  18.786  12.205  1.00  1.11           N  
ATOM   6314  CZ  ARG A 421     -34.788  19.584  13.168  1.00  1.11           C  
ATOM   6315  NH1 ARG A 421     -33.835  19.140  13.961  1.00  1.11           N  
ATOM   6316  NH2 ARG A 421     -35.243  20.817  13.315  1.00  1.11           N  
ATOM   6317  H   ARG A 421     -37.557  14.336  11.151  1.00  1.11           H  
ATOM   6318  HA  ARG A 421     -36.240  15.152   8.728  1.00  1.11           H  
ATOM   6319 1HB  ARG A 421     -35.227  14.777  11.560  1.00  1.11           H  
ATOM   6320 2HB  ARG A 421     -34.205  15.383  10.268  1.00  1.11           H  
ATOM   6321 1HG  ARG A 421     -35.726  17.328   9.998  1.00  1.11           H  
ATOM   6322 2HG  ARG A 421     -36.747  16.666  11.300  1.00  1.11           H  
ATOM   6323 1HD  ARG A 421     -34.937  16.848  12.873  1.00  1.11           H  
ATOM   6324 2HD  ARG A 421     -33.844  17.435  11.597  1.00  1.11           H  
ATOM   6325  HE  ARG A 421     -36.037  19.170  11.621  1.00  1.11           H  
ATOM   6326 1HH1 ARG A 421     -33.485  18.197  13.854  1.00  1.11           H  
ATOM   6327 2HH1 ARG A 421     -33.451  19.742  14.676  1.00  1.11           H  
ATOM   6328 1HH2 ARG A 421     -35.973  21.161  12.709  1.00  1.11           H  
ATOM   6329 2HH2 ARG A 421     -34.856  21.414  14.031  1.00  1.11           H  
ATOM   6330  N   ASN A 422     -35.389  12.235   9.942  1.00  1.07           N  
ATOM   6331  CA  ASN A 422     -34.694  10.995   9.660  1.00  1.07           C  
ATOM   6332  C   ASN A 422     -35.370   9.797  10.315  1.00  1.07           C  
ATOM   6333  O   ASN A 422     -36.375   9.925  11.026  1.00  1.07           O  
ATOM   6334  CB  ASN A 422     -33.214  11.109  10.018  1.00  1.07           C  
ATOM   6335  CG  ASN A 422     -32.947  11.498  11.447  1.00  1.07           C  
ATOM   6336  OD1 ASN A 422     -33.445  10.914  12.416  1.00  1.07           O  
ATOM   6337  ND2 ASN A 422     -32.137  12.521  11.598  1.00  1.07           N  
ATOM   6338  H   ASN A 422     -36.024  12.283  10.724  1.00  1.07           H  
ATOM   6339  HA  ASN A 422     -34.747  10.820   8.583  1.00  1.07           H  
ATOM   6340 1HB  ASN A 422     -32.715  10.160   9.823  1.00  1.07           H  
ATOM   6341 2HB  ASN A 422     -32.742  11.845   9.368  1.00  1.07           H  
ATOM   6342 1HD2 ASN A 422     -31.905  12.847  12.517  1.00  1.07           H  
ATOM   6343 2HD2 ASN A 422     -31.746  12.974  10.794  1.00  1.07           H  
ATOM   6344  N   PHE A 423     -34.782   8.637  10.095  1.00  1.01           N  
ATOM   6345  CA  PHE A 423     -35.324   7.360  10.522  1.00  1.01           C  
ATOM   6346  C   PHE A 423     -35.142   7.149  12.010  1.00  1.01           C  
ATOM   6347  O   PHE A 423     -35.986   6.543  12.685  1.00  1.01           O  
ATOM   6348  CB  PHE A 423     -34.564   6.306   9.750  1.00  1.01           C  
ATOM   6349  CG  PHE A 423     -34.762   6.535   8.303  1.00  1.01           C  
ATOM   6350  CD1 PHE A 423     -33.852   7.333   7.607  1.00  1.01           C  
ATOM   6351  CD2 PHE A 423     -35.818   6.020   7.638  1.00  1.01           C  
ATOM   6352  CE1 PHE A 423     -34.020   7.603   6.265  1.00  1.01           C  
ATOM   6353  CE2 PHE A 423     -35.987   6.282   6.299  1.00  1.01           C  
ATOM   6354  CZ  PHE A 423     -35.090   7.076   5.603  1.00  1.01           C  
ATOM   6355  H   PHE A 423     -33.942   8.627   9.534  1.00  1.01           H  
ATOM   6356  HA  PHE A 423     -36.387   7.324  10.275  1.00  1.01           H  
ATOM   6357 1HB  PHE A 423     -33.502   6.358   9.978  1.00  1.01           H  
ATOM   6358 2HB  PHE A 423     -34.927   5.308  10.006  1.00  1.01           H  
ATOM   6359  HD1 PHE A 423     -33.001   7.755   8.142  1.00  1.01           H  
ATOM   6360  HD2 PHE A 423     -36.538   5.394   8.173  1.00  1.01           H  
ATOM   6361  HE1 PHE A 423     -33.299   8.232   5.734  1.00  1.01           H  
ATOM   6362  HE2 PHE A 423     -36.843   5.837   5.796  1.00  1.01           H  
ATOM   6363  HZ  PHE A 423     -35.224   7.278   4.541  1.00  1.01           H  
ATOM   6364  N   GLU A 424     -34.024   7.653  12.521  1.00  0.95           N  
ATOM   6365  CA  GLU A 424     -33.716   7.494  13.925  1.00  0.95           C  
ATOM   6366  C   GLU A 424     -34.704   8.324  14.744  1.00  0.95           C  
ATOM   6367  O   GLU A 424     -35.222   7.861  15.760  1.00  0.95           O  
ATOM   6368  CB  GLU A 424     -32.256   7.877  14.174  1.00  0.95           C  
ATOM   6369  CG  GLU A 424     -31.286   6.894  13.487  1.00  0.95           C  
ATOM   6370  CD  GLU A 424     -29.830   7.178  13.654  1.00  0.95           C  
ATOM   6371  OE1 GLU A 424     -29.480   8.147  14.273  1.00  0.95           O  
ATOM   6372  OE2 GLU A 424     -29.052   6.402  13.120  1.00  0.95           O  
ATOM   6373  H   GLU A 424     -33.388   8.157  11.922  1.00  0.95           H  
ATOM   6374  HA  GLU A 424     -33.848   6.447  14.189  1.00  0.95           H  
ATOM   6375 1HB  GLU A 424     -32.064   8.880  13.794  1.00  0.95           H  
ATOM   6376 2HB  GLU A 424     -32.053   7.876  15.245  1.00  0.95           H  
ATOM   6377 1HG  GLU A 424     -31.479   5.905  13.863  1.00  0.95           H  
ATOM   6378 2HG  GLU A 424     -31.517   6.890  12.425  1.00  0.95           H  
ATOM   6379  N   GLN A 425     -35.030   9.529  14.249  1.00  0.88           N  
ATOM   6380  CA  GLN A 425     -36.010  10.377  14.919  1.00  0.88           C  
ATOM   6381  C   GLN A 425     -37.346   9.671  14.951  1.00  0.88           C  
ATOM   6382  O   GLN A 425     -37.961   9.548  16.008  1.00  0.88           O  
ATOM   6383  CB  GLN A 425     -36.167  11.737  14.218  1.00  0.88           C  
ATOM   6384  CG  GLN A 425     -37.205  12.649  14.885  1.00  0.88           C  
ATOM   6385  CD  GLN A 425     -37.357  14.071  14.257  1.00  0.88           C  
ATOM   6386  OE1 GLN A 425     -37.551  14.312  13.041  1.00  0.88           O  
ATOM   6387  NE2 GLN A 425     -37.274  15.051  15.149  1.00  0.88           N  
ATOM   6388  H   GLN A 425     -34.567   9.871  13.414  1.00  0.88           H  
ATOM   6389  HA  GLN A 425     -35.687  10.544  15.945  1.00  0.88           H  
ATOM   6390 1HB  GLN A 425     -35.208  12.253  14.202  1.00  0.88           H  
ATOM   6391 2HB  GLN A 425     -36.466  11.574  13.185  1.00  0.88           H  
ATOM   6392 1HG  GLN A 425     -38.171  12.148  14.821  1.00  0.88           H  
ATOM   6393 2HG  GLN A 425     -36.929  12.771  15.931  1.00  0.88           H  
ATOM   6394 1HE2 GLN A 425     -37.365  16.005  14.862  1.00  0.88           H  
ATOM   6395 2HE2 GLN A 425     -37.124  14.835  16.116  1.00  0.88           H  
ATOM   6396  N   ARG A 426     -37.765   9.145  13.801  1.00  0.81           N  
ATOM   6397  CA  ARG A 426     -39.024   8.426  13.719  1.00  0.81           C  
ATOM   6398  C   ARG A 426     -39.100   7.322  14.758  1.00  0.81           C  
ATOM   6399  O   ARG A 426     -40.107   7.165  15.460  1.00  0.81           O  
ATOM   6400  CB  ARG A 426     -39.164   7.815  12.348  1.00  0.81           C  
ATOM   6401  CG  ARG A 426     -40.423   7.066  12.112  1.00  0.81           C  
ATOM   6402  CD  ARG A 426     -40.433   6.554  10.766  1.00  0.81           C  
ATOM   6403  NE  ARG A 426     -41.647   5.863  10.418  1.00  0.81           N  
ATOM   6404  CZ  ARG A 426     -42.709   6.402   9.779  1.00  0.81           C  
ATOM   6405  NH1 ARG A 426     -42.731   7.649   9.402  1.00  0.81           N  
ATOM   6406  NH2 ARG A 426     -43.743   5.652   9.505  1.00  0.81           N  
ATOM   6407  H   ARG A 426     -37.214   9.276  12.950  1.00  0.81           H  
ATOM   6408  HA  ARG A 426     -39.836   9.128  13.895  1.00  0.81           H  
ATOM   6409 1HB  ARG A 426     -39.067   8.588  11.591  1.00  0.81           H  
ATOM   6410 2HB  ARG A 426     -38.356   7.117  12.184  1.00  0.81           H  
ATOM   6411 1HG  ARG A 426     -40.419   6.240  12.793  1.00  0.81           H  
ATOM   6412 2HG  ARG A 426     -41.292   7.668  12.281  1.00  0.81           H  
ATOM   6413 1HD  ARG A 426     -40.332   7.394  10.119  1.00  0.81           H  
ATOM   6414 2HD  ARG A 426     -39.592   5.875  10.619  1.00  0.81           H  
ATOM   6415  HE  ARG A 426     -41.704   4.884  10.662  1.00  0.81           H  
ATOM   6416 1HH1 ARG A 426     -41.947   8.255   9.586  1.00  0.81           H  
ATOM   6417 2HH1 ARG A 426     -43.542   7.979   8.891  1.00  0.81           H  
ATOM   6418 1HH2 ARG A 426     -43.747   4.681   9.773  1.00  0.81           H  
ATOM   6419 2HH2 ARG A 426     -44.537   6.045   9.020  1.00  0.81           H  
ATOM   6420  N   GLY A 427     -38.015   6.559  14.852  1.00  0.76           N  
ATOM   6421  CA  GLY A 427     -37.902   5.459  15.787  1.00  0.76           C  
ATOM   6422  C   GLY A 427     -38.050   5.914  17.229  1.00  0.76           C  
ATOM   6423  O   GLY A 427     -38.861   5.362  17.984  1.00  0.76           O  
ATOM   6424  H   GLY A 427     -37.225   6.743  14.233  1.00  0.76           H  
ATOM   6425 1HA  GLY A 427     -38.655   4.710  15.554  1.00  0.76           H  
ATOM   6426 2HA  GLY A 427     -36.931   4.997  15.654  1.00  0.76           H  
ATOM   6427  N   ASP A 428     -37.269   6.923  17.622  1.00  0.73           N  
ATOM   6428  CA  ASP A 428     -37.335   7.430  18.985  1.00  0.73           C  
ATOM   6429  C   ASP A 428     -38.727   7.957  19.317  1.00  0.73           C  
ATOM   6430  O   ASP A 428     -39.229   7.735  20.424  1.00  0.73           O  
ATOM   6431  CB  ASP A 428     -36.295   8.532  19.206  1.00  0.73           C  
ATOM   6432  CG  ASP A 428     -34.842   8.013  19.291  1.00  0.73           C  
ATOM   6433  OD1 ASP A 428     -34.652   6.822  19.420  1.00  0.73           O  
ATOM   6434  OD2 ASP A 428     -33.940   8.822  19.263  1.00  0.73           O  
ATOM   6435  H   ASP A 428     -36.620   7.343  16.953  1.00  0.73           H  
ATOM   6436  HA  ASP A 428     -37.111   6.608  19.665  1.00  0.73           H  
ATOM   6437 1HB  ASP A 428     -36.355   9.240  18.372  1.00  0.73           H  
ATOM   6438 2HB  ASP A 428     -36.530   9.079  20.115  1.00  0.73           H  
ATOM   6439  N   VAL A 429     -39.376   8.608  18.348  1.00  0.70           N  
ATOM   6440  CA  VAL A 429     -40.718   9.122  18.568  1.00  0.70           C  
ATOM   6441  C   VAL A 429     -41.690   7.973  18.790  1.00  0.70           C  
ATOM   6442  O   VAL A 429     -42.499   8.029  19.712  1.00  0.70           O  
ATOM   6443  CB  VAL A 429     -41.168  10.018  17.407  1.00  0.70           C  
ATOM   6444  CG1 VAL A 429     -42.637  10.362  17.573  1.00  0.70           C  
ATOM   6445  CG2 VAL A 429     -40.319  11.297  17.415  1.00  0.70           C  
ATOM   6446  H   VAL A 429     -38.915   8.773  17.452  1.00  0.70           H  
ATOM   6447  HA  VAL A 429     -40.703   9.735  19.465  1.00  0.70           H  
ATOM   6448  HB  VAL A 429     -41.038   9.486  16.460  1.00  0.70           H  
ATOM   6449 1HG1 VAL A 429     -42.960  10.996  16.755  1.00  0.70           H  
ATOM   6450 2HG1 VAL A 429     -43.211   9.447  17.573  1.00  0.70           H  
ATOM   6451 3HG1 VAL A 429     -42.786  10.885  18.517  1.00  0.70           H  
ATOM   6452 1HG2 VAL A 429     -40.611  11.944  16.611  1.00  0.70           H  
ATOM   6453 2HG2 VAL A 429     -40.462  11.813  18.362  1.00  0.70           H  
ATOM   6454 3HG2 VAL A 429     -39.276  11.046  17.306  1.00  0.70           H  
ATOM   6455  N   PHE A 430     -41.594   6.917  17.988  1.00  0.69           N  
ATOM   6456  CA  PHE A 430     -42.440   5.744  18.164  1.00  0.69           C  
ATOM   6457  C   PHE A 430     -42.304   5.197  19.563  1.00  0.69           C  
ATOM   6458  O   PHE A 430     -43.300   4.933  20.238  1.00  0.69           O  
ATOM   6459  CB  PHE A 430     -42.055   4.660  17.180  1.00  0.69           C  
ATOM   6460  CG  PHE A 430     -42.772   3.327  17.337  1.00  0.69           C  
ATOM   6461  CD1 PHE A 430     -44.061   3.108  16.884  1.00  0.69           C  
ATOM   6462  CD2 PHE A 430     -42.113   2.275  17.932  1.00  0.69           C  
ATOM   6463  CE1 PHE A 430     -44.651   1.849  17.034  1.00  0.69           C  
ATOM   6464  CE2 PHE A 430     -42.705   1.044  18.074  1.00  0.69           C  
ATOM   6465  CZ  PHE A 430     -43.972   0.830  17.622  1.00  0.69           C  
ATOM   6466  H   PHE A 430     -40.913   6.926  17.224  1.00  0.69           H  
ATOM   6467  HA  PHE A 430     -43.479   6.036  17.999  1.00  0.69           H  
ATOM   6468 1HB  PHE A 430     -42.209   5.034  16.211  1.00  0.69           H  
ATOM   6469 2HB  PHE A 430     -40.998   4.469  17.266  1.00  0.69           H  
ATOM   6470  HD1 PHE A 430     -44.608   3.921  16.407  1.00  0.69           H  
ATOM   6471  HD2 PHE A 430     -41.098   2.437  18.291  1.00  0.69           H  
ATOM   6472  HE1 PHE A 430     -45.656   1.672  16.680  1.00  0.69           H  
ATOM   6473  HE2 PHE A 430     -42.161   0.233  18.541  1.00  0.69           H  
ATOM   6474  HZ  PHE A 430     -44.437  -0.154  17.736  1.00  0.69           H  
ATOM   6475  N   ALA A 431     -41.059   4.989  19.991  1.00  0.69           N  
ATOM   6476  CA  ALA A 431     -40.810   4.439  21.307  1.00  0.69           C  
ATOM   6477  C   ALA A 431     -41.401   5.324  22.400  1.00  0.69           C  
ATOM   6478  O   ALA A 431     -42.012   4.831  23.357  1.00  0.69           O  
ATOM   6479  CB  ALA A 431     -39.317   4.295  21.512  1.00  0.69           C  
ATOM   6480  H   ALA A 431     -40.274   5.228  19.381  1.00  0.69           H  
ATOM   6481  HA  ALA A 431     -41.289   3.467  21.366  1.00  0.69           H  
ATOM   6482 1HB  ALA A 431     -39.123   3.860  22.485  1.00  0.69           H  
ATOM   6483 2HB  ALA A 431     -38.910   3.650  20.733  1.00  0.69           H  
ATOM   6484 3HB  ALA A 431     -38.848   5.276  21.446  1.00  0.69           H  
ATOM   6485  N   GLN A 432     -41.281   6.641  22.235  1.00  0.69           N  
ATOM   6486  CA  GLN A 432     -41.821   7.549  23.229  1.00  0.69           C  
ATOM   6487  C   GLN A 432     -43.338   7.472  23.232  1.00  0.69           C  
ATOM   6488  O   GLN A 432     -43.954   7.383  24.294  1.00  0.69           O  
ATOM   6489  CB  GLN A 432     -41.329   8.968  22.947  1.00  0.69           C  
ATOM   6490  CG  GLN A 432     -41.737  10.023  23.969  1.00  0.69           C  
ATOM   6491  CD  GLN A 432     -41.196   9.788  25.400  1.00  0.69           C  
ATOM   6492  OE1 GLN A 432     -40.150   9.146  25.648  1.00  0.69           O  
ATOM   6493  NE2 GLN A 432     -41.924  10.348  26.366  1.00  0.69           N  
ATOM   6494  H   GLN A 432     -40.769   7.017  21.434  1.00  0.69           H  
ATOM   6495  HA  GLN A 432     -41.468   7.241  24.208  1.00  0.69           H  
ATOM   6496 1HB  GLN A 432     -40.242   8.962  22.871  1.00  0.69           H  
ATOM   6497 2HB  GLN A 432     -41.712   9.285  21.974  1.00  0.69           H  
ATOM   6498 1HG  GLN A 432     -41.383  10.992  23.628  1.00  0.69           H  
ATOM   6499 2HG  GLN A 432     -42.829  10.033  24.022  1.00  0.69           H  
ATOM   6500 1HE2 GLN A 432     -41.652  10.261  27.322  1.00  0.69           H  
ATOM   6501 2HE2 GLN A 432     -42.779  10.873  26.120  1.00  0.69           H  
ATOM   6502  N   LEU A 433     -43.944   7.423  22.052  1.00  0.72           N  
ATOM   6503  CA  LEU A 433     -45.388   7.339  21.960  1.00  0.72           C  
ATOM   6504  C   LEU A 433     -45.902   6.049  22.564  1.00  0.72           C  
ATOM   6505  O   LEU A 433     -46.906   6.049  23.276  1.00  0.72           O  
ATOM   6506  CB  LEU A 433     -45.810   7.419  20.498  1.00  0.72           C  
ATOM   6507  CG  LEU A 433     -45.652   8.764  19.823  1.00  0.72           C  
ATOM   6508  CD1 LEU A 433     -45.864   8.581  18.338  1.00  0.72           C  
ATOM   6509  CD2 LEU A 433     -46.675   9.719  20.404  1.00  0.72           C  
ATOM   6510  H   LEU A 433     -43.392   7.479  21.199  1.00  0.72           H  
ATOM   6511  HA  LEU A 433     -45.818   8.179  22.504  1.00  0.72           H  
ATOM   6512 1HB  LEU A 433     -45.204   6.713  19.940  1.00  0.72           H  
ATOM   6513 2HB  LEU A 433     -46.853   7.118  20.417  1.00  0.72           H  
ATOM   6514  HG  LEU A 433     -44.655   9.158  19.988  1.00  0.72           H  
ATOM   6515 1HD1 LEU A 433     -45.763   9.535  17.824  1.00  0.72           H  
ATOM   6516 2HD1 LEU A 433     -45.118   7.885  17.963  1.00  0.72           H  
ATOM   6517 3HD1 LEU A 433     -46.840   8.182  18.167  1.00  0.72           H  
ATOM   6518 1HD2 LEU A 433     -46.586  10.694  19.919  1.00  0.72           H  
ATOM   6519 2HD2 LEU A 433     -47.674   9.319  20.236  1.00  0.72           H  
ATOM   6520 3HD2 LEU A 433     -46.502   9.832  21.479  1.00  0.72           H  
ATOM   6521  N   ALA A 434     -45.193   4.947  22.328  1.00  0.77           N  
ATOM   6522  CA  ALA A 434     -45.628   3.677  22.872  1.00  0.77           C  
ATOM   6523  C   ALA A 434     -45.676   3.766  24.392  1.00  0.77           C  
ATOM   6524  O   ALA A 434     -46.652   3.356  25.025  1.00  0.77           O  
ATOM   6525  CB  ALA A 434     -44.673   2.577  22.429  1.00  0.77           C  
ATOM   6526  H   ALA A 434     -44.366   4.989  21.734  1.00  0.77           H  
ATOM   6527  HA  ALA A 434     -46.630   3.463  22.506  1.00  0.77           H  
ATOM   6528 1HB  ALA A 434     -45.013   1.634  22.835  1.00  0.77           H  
ATOM   6529 2HB  ALA A 434     -44.648   2.522  21.342  1.00  0.77           H  
ATOM   6530 3HB  ALA A 434     -43.671   2.794  22.798  1.00  0.77           H  
ATOM   6531  N   ARG A 435     -44.650   4.389  24.979  1.00  0.86           N  
ATOM   6532  CA  ARG A 435     -44.585   4.564  26.422  1.00  0.86           C  
ATOM   6533  C   ARG A 435     -45.642   5.530  26.977  1.00  0.86           C  
ATOM   6534  O   ARG A 435     -46.229   5.276  28.030  1.00  0.86           O  
ATOM   6535  CB  ARG A 435     -43.199   5.055  26.823  1.00  0.86           C  
ATOM   6536  CG  ARG A 435     -42.073   4.023  26.726  1.00  0.86           C  
ATOM   6537  CD  ARG A 435     -40.836   4.518  27.403  1.00  0.86           C  
ATOM   6538  NE  ARG A 435     -40.211   5.641  26.695  1.00  0.86           N  
ATOM   6539  CZ  ARG A 435     -39.251   5.509  25.755  1.00  0.86           C  
ATOM   6540  NH1 ARG A 435     -38.797   4.309  25.454  1.00  0.86           N  
ATOM   6541  NH2 ARG A 435     -38.756   6.581  25.154  1.00  0.86           N  
ATOM   6542  H   ARG A 435     -43.867   4.718  24.407  1.00  0.86           H  
ATOM   6543  HA  ARG A 435     -44.743   3.593  26.880  1.00  0.86           H  
ATOM   6544 1HB  ARG A 435     -42.920   5.893  26.183  1.00  0.86           H  
ATOM   6545 2HB  ARG A 435     -43.229   5.421  27.845  1.00  0.86           H  
ATOM   6546 1HG  ARG A 435     -42.381   3.104  27.209  1.00  0.86           H  
ATOM   6547 2HG  ARG A 435     -41.846   3.822  25.681  1.00  0.86           H  
ATOM   6548 1HD  ARG A 435     -41.084   4.848  28.410  1.00  0.86           H  
ATOM   6549 2HD  ARG A 435     -40.113   3.705  27.457  1.00  0.86           H  
ATOM   6550  HE  ARG A 435     -40.534   6.579  26.905  1.00  0.86           H  
ATOM   6551 1HH1 ARG A 435     -39.178   3.498  25.926  1.00  0.86           H  
ATOM   6552 2HH1 ARG A 435     -38.055   4.197  24.781  1.00  0.86           H  
ATOM   6553 1HH2 ARG A 435     -39.115   7.517  25.397  1.00  0.86           H  
ATOM   6554 2HH2 ARG A 435     -38.037   6.485  24.457  1.00  0.86           H  
ATOM   6555  N   GLU A 436     -45.887   6.642  26.279  1.00  1.01           N  
ATOM   6556  CA  GLU A 436     -46.854   7.640  26.745  1.00  1.01           C  
ATOM   6557  C   GLU A 436     -48.301   7.159  26.727  1.00  1.01           C  
ATOM   6558  O   GLU A 436     -49.089   7.490  27.613  1.00  1.01           O  
ATOM   6559  CB  GLU A 436     -46.763   8.924  25.908  1.00  1.01           C  
ATOM   6560  CG  GLU A 436     -45.491   9.736  26.122  1.00  1.01           C  
ATOM   6561  CD  GLU A 436     -45.410  10.981  25.266  1.00  1.01           C  
ATOM   6562  OE1 GLU A 436     -46.306  11.226  24.485  1.00  1.01           O  
ATOM   6563  OE2 GLU A 436     -44.421  11.677  25.386  1.00  1.01           O  
ATOM   6564  H   GLU A 436     -45.366   6.812  25.419  1.00  1.01           H  
ATOM   6565  HA  GLU A 436     -46.601   7.888  27.776  1.00  1.01           H  
ATOM   6566 1HB  GLU A 436     -46.814   8.660  24.849  1.00  1.01           H  
ATOM   6567 2HB  GLU A 436     -47.617   9.562  26.128  1.00  1.01           H  
ATOM   6568 1HG  GLU A 436     -45.443  10.032  27.168  1.00  1.01           H  
ATOM   6569 2HG  GLU A 436     -44.632   9.108  25.924  1.00  1.01           H  
ATOM   6570  N   LEU A 437     -48.650   6.391  25.705  1.00  1.20           N  
ATOM   6571  CA  LEU A 437     -50.014   5.927  25.506  1.00  1.20           C  
ATOM   6572  C   LEU A 437     -50.521   4.885  26.500  1.00  1.20           C  
ATOM   6573  O   LEU A 437     -51.725   4.829  26.761  1.00  1.20           O  
ATOM   6574  CB  LEU A 437     -50.124   5.399  24.091  1.00  1.20           C  
ATOM   6575  CG  LEU A 437     -50.017   6.487  23.038  1.00  1.20           C  
ATOM   6576  CD1 LEU A 437     -49.935   5.879  21.708  1.00  1.20           C  
ATOM   6577  CD2 LEU A 437     -51.214   7.384  23.118  1.00  1.20           C  
ATOM   6578  H   LEU A 437     -47.947   6.158  25.001  1.00  1.20           H  
ATOM   6579  HA  LEU A 437     -50.664   6.794  25.588  1.00  1.20           H  
ATOM   6580 1HB  LEU A 437     -49.314   4.683  23.921  1.00  1.20           H  
ATOM   6581 2HB  LEU A 437     -51.076   4.893  23.969  1.00  1.20           H  
ATOM   6582  HG  LEU A 437     -49.116   7.074  23.209  1.00  1.20           H  
ATOM   6583 1HD1 LEU A 437     -49.856   6.676  20.976  1.00  1.20           H  
ATOM   6584 2HD1 LEU A 437     -49.057   5.235  21.661  1.00  1.20           H  
ATOM   6585 3HD1 LEU A 437     -50.827   5.297  21.522  1.00  1.20           H  
ATOM   6586 1HD2 LEU A 437     -51.118   8.160  22.363  1.00  1.20           H  
ATOM   6587 2HD2 LEU A 437     -52.119   6.803  22.939  1.00  1.20           H  
ATOM   6588 3HD2 LEU A 437     -51.264   7.842  24.107  1.00  1.20           H  
ATOM   6589  N   SER A 438     -49.635   4.048  27.022  1.00  1.43           N  
ATOM   6590  CA  SER A 438     -50.050   3.002  27.946  1.00  1.43           C  
ATOM   6591  C   SER A 438     -48.855   2.410  28.675  1.00  1.43           C  
ATOM   6592  O   SER A 438     -48.679   2.658  29.868  1.00  1.43           O  
ATOM   6593  OXT SER A 438     -48.394   1.370  28.217  1.00  1.43           O  
ATOM   6594  CB  SER A 438     -50.796   1.905  27.198  1.00  1.43           C  
ATOM   6595  OG  SER A 438     -51.194   0.884  28.072  1.00  1.43           O  
ATOM   6596  H   SER A 438     -48.655   4.151  26.776  1.00  1.43           H  
ATOM   6597  HA  SER A 438     -50.719   3.442  28.687  1.00  1.43           H  
ATOM   6598 1HB  SER A 438     -51.673   2.318  26.705  1.00  1.43           H  
ATOM   6599 2HB  SER A 438     -50.149   1.491  26.421  1.00  1.43           H  
ATOM   6600  HG  SER A 438     -51.634   1.331  28.808  1.00  1.43           H  
ENDMDL

