REMARK ID 79742 DOMAINID 77621 MODEL 1 2021-06-05_00000188_1_19
MODEL     1
ATOM      1  N   MET A   1       1.119   0.475   1.515  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.891   0.040   0.365  1.00  0.91           C  
ATOM      3  C   MET A   1       2.927   1.076  -0.073  1.00  0.91           C  
ATOM      4  O   MET A   1       2.613   2.039  -0.779  1.00  0.91           O  
ATOM      5  CB  MET A   1       0.964  -0.261  -0.801  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.624  -0.811  -2.026  1.00  0.91           C  
ATOM      7  SD  MET A   1       0.430  -1.122  -3.332  1.00  0.91           S  
ATOM      8  CE  MET A   1       1.442  -1.561  -4.704  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.150   0.213   1.429  1.00  0.91           H  
ATOM     10 2H   MET A   1       1.511   0.088   2.369  1.00  0.91           H  
ATOM     11 3H   MET A   1       1.197   1.478   1.626  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.426  -0.867   0.638  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.174  -0.940  -0.485  1.00  0.91           H  
ATOM     14 2HB  MET A   1       0.501   0.641  -1.114  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.360  -0.121  -2.376  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.122  -1.747  -1.782  1.00  0.91           H  
ATOM     17 1HE  MET A   1       0.797  -1.757  -5.531  1.00  0.91           H  
ATOM     18 2HE  MET A   1       2.103  -0.749  -4.954  1.00  0.91           H  
ATOM     19 3HE  MET A   1       2.024  -2.451  -4.469  1.00  0.91           H  
ATOM     20  N   ARG A   2       4.173   0.879   0.353  1.00  0.86           N  
ATOM     21  CA  ARG A   2       5.288   1.753  -0.039  1.00  0.86           C  
ATOM     22  C   ARG A   2       5.643   1.478  -1.510  1.00  0.86           C  
ATOM     23  O   ARG A   2       5.813   0.315  -1.881  1.00  0.86           O  
ATOM     24  CB  ARG A   2       6.471   1.477   0.895  1.00  0.86           C  
ATOM     25  CG  ARG A   2       7.756   2.173   0.586  1.00  0.86           C  
ATOM     26  CD  ARG A   2       8.820   1.930   1.611  1.00  0.86           C  
ATOM     27  NE  ARG A   2       8.608   2.659   2.849  1.00  0.86           N  
ATOM     28  CZ  ARG A   2       9.239   2.413   4.003  1.00  0.86           C  
ATOM     29  NH1 ARG A   2      10.106   1.429   4.123  1.00  0.86           N  
ATOM     30  NH2 ARG A   2       8.959   3.198   5.003  1.00  0.86           N  
ATOM     31  H   ARG A   2       4.372   0.093   0.957  1.00  0.86           H  
ATOM     32  HA  ARG A   2       4.983   2.797   0.067  1.00  0.86           H  
ATOM     33 1HB  ARG A   2       6.196   1.761   1.909  1.00  0.86           H  
ATOM     34 2HB  ARG A   2       6.677   0.407   0.903  1.00  0.86           H  
ATOM     35 1HG  ARG A   2       8.128   1.735  -0.313  1.00  0.86           H  
ATOM     36 2HG  ARG A   2       7.594   3.248   0.458  1.00  0.86           H  
ATOM     37 1HD  ARG A   2       8.849   0.869   1.848  1.00  0.86           H  
ATOM     38 2HD  ARG A   2       9.781   2.235   1.201  1.00  0.86           H  
ATOM     39  HE  ARG A   2       7.958   3.461   2.863  1.00  0.86           H  
ATOM     40 1HH1 ARG A   2      10.307   0.835   3.331  1.00  0.86           H  
ATOM     41 2HH1 ARG A   2      10.569   1.270   5.005  1.00  0.86           H  
ATOM     42 1HH2 ARG A   2       8.287   3.952   4.810  1.00  0.86           H  
ATOM     43 2HH2 ARG A   2       9.396   3.081   5.902  1.00  0.86           H  
ATOM     44  N   THR A   3       5.726   2.520  -2.358  1.00  0.81           N  
ATOM     45  CA  THR A   3       5.978   2.282  -3.791  1.00  0.81           C  
ATOM     46  C   THR A   3       7.018   3.175  -4.504  1.00  0.81           C  
ATOM     47  O   THR A   3       6.760   3.575  -5.634  1.00  0.81           O  
ATOM     48  CB  THR A   3       4.683   2.511  -4.581  1.00  0.81           C  
ATOM     49  OG1 THR A   3       4.235   3.827  -4.348  1.00  0.81           O  
ATOM     50  CG2 THR A   3       3.600   1.590  -4.175  1.00  0.81           C  
ATOM     51  H   THR A   3       5.597   3.470  -2.006  1.00  0.81           H  
ATOM     52  HA  THR A   3       6.283   1.245  -3.913  1.00  0.81           H  
ATOM     53  HB  THR A   3       4.887   2.378  -5.637  1.00  0.81           H  
ATOM     54  HG1 THR A   3       4.913   4.472  -4.660  1.00  0.81           H  
ATOM     55 1HG2 THR A   3       2.706   1.797  -4.761  1.00  0.81           H  
ATOM     56 2HG2 THR A   3       3.917   0.572  -4.337  1.00  0.81           H  
ATOM     57 3HG2 THR A   3       3.383   1.746  -3.137  1.00  0.81           H  
ATOM     58  N   PRO A   4       8.255   3.320  -4.017  1.00  0.77           N  
ATOM     59  CA  PRO A   4       9.288   4.231  -4.513  1.00  0.77           C  
ATOM     60  C   PRO A   4       9.743   3.964  -5.945  1.00  0.77           C  
ATOM     61  O   PRO A   4      10.356   4.821  -6.579  1.00  0.77           O  
ATOM     62  CB  PRO A   4      10.435   3.988  -3.531  1.00  0.77           C  
ATOM     63  CG  PRO A   4      10.172   2.613  -2.980  1.00  0.77           C  
ATOM     64  CD  PRO A   4       8.675   2.528  -2.901  1.00  0.77           C  
ATOM     65  HA  PRO A   4       8.909   5.262  -4.422  1.00  0.77           H  
ATOM     66 1HB  PRO A   4      11.396   4.050  -4.065  1.00  0.77           H  
ATOM     67 2HB  PRO A   4      10.440   4.770  -2.759  1.00  0.77           H  
ATOM     68 1HG  PRO A   4      10.608   1.849  -3.650  1.00  0.77           H  
ATOM     69 2HG  PRO A   4      10.658   2.493  -2.000  1.00  0.77           H  
ATOM     70 1HD  PRO A   4       8.337   1.485  -2.967  1.00  0.77           H  
ATOM     71 2HD  PRO A   4       8.343   3.037  -2.011  1.00  0.77           H  
ATOM     72  N   ASP A   5       9.464   2.774  -6.454  1.00  0.74           N  
ATOM     73  CA  ASP A   5       9.873   2.433  -7.803  1.00  0.74           C  
ATOM     74  C   ASP A   5       8.806   2.776  -8.840  1.00  0.74           C  
ATOM     75  O   ASP A   5       9.014   2.522 -10.022  1.00  0.74           O  
ATOM     76  CB  ASP A   5      10.190   0.947  -7.885  1.00  0.74           C  
ATOM     77  CG  ASP A   5      11.399   0.558  -7.044  1.00  0.74           C  
ATOM     78  OD1 ASP A   5      12.357   1.293  -7.027  1.00  0.74           O  
ATOM     79  OD2 ASP A   5      11.339  -0.465  -6.406  1.00  0.74           O  
ATOM     80  H   ASP A   5       8.957   2.098  -5.908  1.00  0.74           H  
ATOM     81  HA  ASP A   5      10.772   2.999  -8.045  1.00  0.74           H  
ATOM     82 1HB  ASP A   5       9.324   0.376  -7.546  1.00  0.74           H  
ATOM     83 2HB  ASP A   5      10.378   0.676  -8.924  1.00  0.74           H  
ATOM     84  N   ILE A   6       7.667   3.315  -8.394  1.00  0.71           N  
ATOM     85  CA  ILE A   6       6.564   3.669  -9.286  1.00  0.71           C  
ATOM     86  C   ILE A   6       6.426   5.167  -9.447  1.00  0.71           C  
ATOM     87  O   ILE A   6       6.421   5.914  -8.465  1.00  0.71           O  
ATOM     88  CB  ILE A   6       5.230   3.101  -8.795  1.00  0.71           C  
ATOM     89  CG1 ILE A   6       5.347   1.608  -8.648  1.00  0.71           C  
ATOM     90  CG2 ILE A   6       4.069   3.467  -9.758  1.00  0.71           C  
ATOM     91  CD1 ILE A   6       5.698   0.973  -9.924  1.00  0.71           C  
ATOM     92  H   ILE A   6       7.547   3.497  -7.396  1.00  0.71           H  
ATOM     93  HA  ILE A   6       6.770   3.246 -10.265  1.00  0.71           H  
ATOM     94  HB  ILE A   6       5.014   3.509  -7.806  1.00  0.71           H  
ATOM     95 1HG1 ILE A   6       6.109   1.373  -7.908  1.00  0.71           H  
ATOM     96 2HG1 ILE A   6       4.395   1.200  -8.312  1.00  0.71           H  
ATOM     97 1HG2 ILE A   6       3.138   3.053  -9.379  1.00  0.71           H  
ATOM     98 2HG2 ILE A   6       3.975   4.547  -9.829  1.00  0.71           H  
ATOM     99 3HG2 ILE A   6       4.275   3.056 -10.748  1.00  0.71           H  
ATOM    100 1HD1 ILE A   6       5.774  -0.097  -9.820  1.00  0.71           H  
ATOM    101 2HD1 ILE A   6       4.933   1.219 -10.639  1.00  0.71           H  
ATOM    102 3HD1 ILE A   6       6.645   1.364 -10.269  1.00  0.71           H  
ATOM    103  N   PHE A   7       6.314   5.601 -10.691  1.00  0.69           N  
ATOM    104  CA  PHE A   7       6.222   7.018 -10.982  1.00  0.69           C  
ATOM    105  C   PHE A   7       5.032   7.374 -11.847  1.00  0.69           C  
ATOM    106  O   PHE A   7       4.571   6.574 -12.660  1.00  0.69           O  
ATOM    107  CB  PHE A   7       7.465   7.453 -11.762  1.00  0.69           C  
ATOM    108  CG  PHE A   7       8.731   7.157 -11.071  1.00  0.69           C  
ATOM    109  CD1 PHE A   7       9.313   5.915 -11.230  1.00  0.69           C  
ATOM    110  CD2 PHE A   7       9.349   8.077 -10.294  1.00  0.69           C  
ATOM    111  CE1 PHE A   7      10.491   5.602 -10.614  1.00  0.69           C  
ATOM    112  CE2 PHE A   7      10.547   7.773  -9.663  1.00  0.69           C  
ATOM    113  CZ  PHE A   7      11.113   6.531  -9.828  1.00  0.69           C  
ATOM    114  H   PHE A   7       6.321   4.914 -11.443  1.00  0.69           H  
ATOM    115  HA  PHE A   7       6.139   7.568 -10.052  1.00  0.69           H  
ATOM    116 1HB  PHE A   7       7.483   6.957 -12.731  1.00  0.69           H  
ATOM    117 2HB  PHE A   7       7.417   8.529 -11.947  1.00  0.69           H  
ATOM    118  HD1 PHE A   7       8.817   5.173 -11.860  1.00  0.69           H  
ATOM    119  HD2 PHE A   7       8.878   9.048 -10.181  1.00  0.69           H  
ATOM    120  HE1 PHE A   7      10.930   4.610 -10.753  1.00  0.69           H  
ATOM    121  HE2 PHE A   7      11.043   8.509  -9.037  1.00  0.69           H  
ATOM    122  HZ  PHE A   7      12.051   6.284  -9.335  1.00  0.69           H  
ATOM    123  N   ILE A   8       4.561   8.597 -11.682  1.00  0.68           N  
ATOM    124  CA  ILE A   8       3.587   9.187 -12.570  1.00  0.68           C  
ATOM    125  C   ILE A   8       4.379   9.839 -13.670  1.00  0.68           C  
ATOM    126  O   ILE A   8       5.248  10.686 -13.425  1.00  0.68           O  
ATOM    127  CB  ILE A   8       2.668  10.216 -11.872  1.00  0.68           C  
ATOM    128  CG1 ILE A   8       1.822   9.538 -10.807  1.00  0.68           C  
ATOM    129  CG2 ILE A   8       1.846  10.966 -12.917  1.00  0.68           C  
ATOM    130  CD1 ILE A   8       1.086  10.492  -9.927  1.00  0.68           C  
ATOM    131  H   ILE A   8       4.963   9.171 -10.959  1.00  0.68           H  
ATOM    132  HA  ILE A   8       2.970   8.412 -13.015  1.00  0.68           H  
ATOM    133  HB  ILE A   8       3.285  10.931 -11.347  1.00  0.68           H  
ATOM    134 1HG1 ILE A   8       1.093   8.918 -11.293  1.00  0.68           H  
ATOM    135 2HG1 ILE A   8       2.466   8.912 -10.184  1.00  0.68           H  
ATOM    136 1HG2 ILE A   8       1.211  11.711 -12.433  1.00  0.68           H  
ATOM    137 2HG2 ILE A   8       2.517  11.466 -13.614  1.00  0.68           H  
ATOM    138 3HG2 ILE A   8       1.244  10.268 -13.460  1.00  0.68           H  
ATOM    139 1HD1 ILE A   8       0.499   9.937  -9.194  1.00  0.68           H  
ATOM    140 2HD1 ILE A   8       1.805  11.116  -9.421  1.00  0.68           H  
ATOM    141 3HD1 ILE A   8       0.421  11.112 -10.530  1.00  0.68           H  
ATOM    142  N   LYS A   9       4.097   9.435 -14.884  1.00  0.66           N  
ATOM    143  CA  LYS A   9       4.820   9.959 -16.009  1.00  0.66           C  
ATOM    144  C   LYS A   9       3.981  11.073 -16.573  1.00  0.66           C  
ATOM    145  O   LYS A   9       4.508  12.106 -16.977  1.00  0.66           O  
ATOM    146  CB  LYS A   9       5.104   8.865 -17.006  1.00  0.66           C  
ATOM    147  CG  LYS A   9       6.035   9.230 -18.142  1.00  0.66           C  
ATOM    148  CD  LYS A   9       7.429   9.516 -17.610  1.00  0.66           C  
ATOM    149  CE  LYS A   9       8.489   9.558 -18.711  1.00  0.66           C  
ATOM    150  NZ  LYS A   9       9.831  10.035 -18.184  1.00  0.66           N  
ATOM    151  H   LYS A   9       3.367   8.738 -15.021  1.00  0.66           H  
ATOM    152  HA  LYS A   9       5.764  10.378 -15.678  1.00  0.66           H  
ATOM    153 1HB  LYS A   9       5.533   8.018 -16.491  1.00  0.66           H  
ATOM    154 2HB  LYS A   9       4.160   8.527 -17.446  1.00  0.66           H  
ATOM    155 1HG  LYS A   9       6.084   8.420 -18.861  1.00  0.66           H  
ATOM    156 2HG  LYS A   9       5.671  10.126 -18.636  1.00  0.66           H  
ATOM    157 1HD  LYS A   9       7.407  10.485 -17.123  1.00  0.66           H  
ATOM    158 2HD  LYS A   9       7.712   8.757 -16.876  1.00  0.66           H  
ATOM    159 1HE  LYS A   9       8.607   8.549 -19.106  1.00  0.66           H  
ATOM    160 2HE  LYS A   9       8.163  10.216 -19.518  1.00  0.66           H  
ATOM    161 1HZ  LYS A   9      10.507  10.027 -18.930  1.00  0.66           H  
ATOM    162 2HZ  LYS A   9       9.736  10.973 -17.833  1.00  0.66           H  
ATOM    163 3HZ  LYS A   9      10.177   9.429 -17.404  1.00  0.66           H  
ATOM    164  N   ALA A  10       2.660  10.866 -16.586  1.00  0.65           N  
ATOM    165  CA  ALA A  10       1.781  11.915 -17.093  1.00  0.65           C  
ATOM    166  C   ALA A  10       0.364  11.842 -16.596  1.00  0.65           C  
ATOM    167  O   ALA A  10      -0.161  10.786 -16.242  1.00  0.65           O  
ATOM    168  CB  ALA A  10       1.720  11.914 -18.595  1.00  0.65           C  
ATOM    169  H   ALA A  10       2.291   9.980 -16.238  1.00  0.65           H  
ATOM    170  HA  ALA A  10       2.188  12.858 -16.748  1.00  0.65           H  
ATOM    171 1HB  ALA A  10       1.094  12.736 -18.934  1.00  0.65           H  
ATOM    172 2HB  ALA A  10       2.718  12.042 -18.990  1.00  0.65           H  
ATOM    173 3HB  ALA A  10       1.292  10.976 -18.941  1.00  0.65           H  
ATOM    174  N   THR A  11      -0.270  13.001 -16.629  1.00  0.64           N  
ATOM    175  CA  THR A  11      -1.671  13.145 -16.310  1.00  0.64           C  
ATOM    176  C   THR A  11      -2.366  13.891 -17.447  1.00  0.64           C  
ATOM    177  O   THR A  11      -1.806  14.863 -17.959  1.00  0.64           O  
ATOM    178  CB  THR A  11      -1.840  13.887 -14.976  1.00  0.64           C  
ATOM    179  OG1 THR A  11      -1.167  13.149 -13.949  1.00  0.64           O  
ATOM    180  CG2 THR A  11      -3.289  14.019 -14.624  1.00  0.64           C  
ATOM    181  H   THR A  11       0.239  13.827 -16.906  1.00  0.64           H  
ATOM    182  HA  THR A  11      -2.110  12.160 -16.219  1.00  0.64           H  
ATOM    183  HB  THR A  11      -1.402  14.883 -15.048  1.00  0.64           H  
ATOM    184  HG1 THR A  11      -1.465  12.235 -13.970  1.00  0.64           H  
ATOM    185 1HG2 THR A  11      -3.403  14.530 -13.667  1.00  0.64           H  
ATOM    186 2HG2 THR A  11      -3.814  14.584 -15.394  1.00  0.64           H  
ATOM    187 3HG2 THR A  11      -3.697  13.026 -14.567  1.00  0.64           H  
ATOM    188  N   GLY A  12      -3.553  13.414 -17.846  1.00  0.64           N  
ATOM    189  CA  GLY A  12      -4.379  14.043 -18.889  1.00  0.64           C  
ATOM    190  C   GLY A  12      -5.804  14.263 -18.382  1.00  0.64           C  
ATOM    191  O   GLY A  12      -6.237  13.599 -17.434  1.00  0.64           O  
ATOM    192  H   GLY A  12      -3.900  12.582 -17.372  1.00  0.64           H  
ATOM    193 1HA  GLY A  12      -3.947  14.989 -19.199  1.00  0.64           H  
ATOM    194 2HA  GLY A  12      -4.405  13.396 -19.763  1.00  0.64           H  
ATOM    195  N   ARG A  13      -6.577  15.153 -19.024  1.00  0.63           N  
ATOM    196  CA  ARG A  13      -7.969  15.326 -18.574  1.00  0.63           C  
ATOM    197  C   ARG A  13      -8.901  15.991 -19.560  1.00  0.63           C  
ATOM    198  O   ARG A  13      -8.485  16.711 -20.469  1.00  0.63           O  
ATOM    199  CB  ARG A  13      -8.070  16.144 -17.285  1.00  0.63           C  
ATOM    200  CG  ARG A  13      -7.621  17.560 -17.402  1.00  0.63           C  
ATOM    201  CD  ARG A  13      -7.894  18.283 -16.167  1.00  0.63           C  
ATOM    202  NE  ARG A  13      -7.350  19.610 -16.187  1.00  0.63           N  
ATOM    203  CZ  ARG A  13      -7.968  20.693 -16.655  1.00  0.63           C  
ATOM    204  NH1 ARG A  13      -9.175  20.587 -17.143  1.00  0.63           N  
ATOM    205  NH2 ARG A  13      -7.354  21.853 -16.624  1.00  0.63           N  
ATOM    206  H   ARG A  13      -6.211  15.687 -19.817  1.00  0.63           H  
ATOM    207  HA  ARG A  13      -8.378  14.349 -18.395  1.00  0.63           H  
ATOM    208 1HB  ARG A  13      -9.105  16.158 -16.944  1.00  0.63           H  
ATOM    209 2HB  ARG A  13      -7.479  15.677 -16.496  1.00  0.63           H  
ATOM    210 1HG  ARG A  13      -6.545  17.596 -17.594  1.00  0.63           H  
ATOM    211 2HG  ARG A  13      -8.158  18.045 -18.218  1.00  0.63           H  
ATOM    212 1HD  ARG A  13      -8.972  18.358 -16.026  1.00  0.63           H  
ATOM    213 2HD  ARG A  13      -7.457  17.750 -15.339  1.00  0.63           H  
ATOM    214  HE  ARG A  13      -6.384  19.713 -15.858  1.00  0.63           H  
ATOM    215 1HH1 ARG A  13      -9.607  19.675 -17.174  1.00  0.63           H  
ATOM    216 2HH1 ARG A  13      -9.654  21.402 -17.499  1.00  0.63           H  
ATOM    217 1HH2 ARG A  13      -6.419  21.917 -16.230  1.00  0.63           H  
ATOM    218 2HH2 ARG A  13      -7.814  22.681 -16.956  1.00  0.63           H  
ATOM    219  N   PHE A  14     -10.186  15.830 -19.294  1.00  0.63           N  
ATOM    220  CA  PHE A  14     -11.219  16.499 -20.058  1.00  0.63           C  
ATOM    221  C   PHE A  14     -12.371  16.956 -19.197  1.00  0.63           C  
ATOM    222  O   PHE A  14     -12.921  16.186 -18.403  1.00  0.63           O  
ATOM    223  CB  PHE A  14     -11.788  15.576 -21.139  1.00  0.63           C  
ATOM    224  CG  PHE A  14     -12.926  16.218 -21.885  1.00  0.63           C  
ATOM    225  CD1 PHE A  14     -12.692  17.067 -22.949  1.00  0.63           C  
ATOM    226  CD2 PHE A  14     -14.241  15.982 -21.501  1.00  0.63           C  
ATOM    227  CE1 PHE A  14     -13.745  17.669 -23.610  1.00  0.63           C  
ATOM    228  CE2 PHE A  14     -15.289  16.584 -22.164  1.00  0.63           C  
ATOM    229  CZ  PHE A  14     -15.042  17.428 -23.213  1.00  0.63           C  
ATOM    230  H   PHE A  14     -10.458  15.221 -18.521  1.00  0.63           H  
ATOM    231  HA  PHE A  14     -10.783  17.378 -20.533  1.00  0.63           H  
ATOM    232 1HB  PHE A  14     -11.006  15.314 -21.853  1.00  0.63           H  
ATOM    233 2HB  PHE A  14     -12.149  14.650 -20.686  1.00  0.63           H  
ATOM    234  HD1 PHE A  14     -11.667  17.264 -23.260  1.00  0.63           H  
ATOM    235  HD2 PHE A  14     -14.436  15.318 -20.660  1.00  0.63           H  
ATOM    236  HE1 PHE A  14     -13.549  18.340 -24.446  1.00  0.63           H  
ATOM    237  HE2 PHE A  14     -16.310  16.396 -21.857  1.00  0.63           H  
ATOM    238  HZ  PHE A  14     -15.871  17.904 -23.732  1.00  0.63           H  
ATOM    239  N   LEU A  15     -12.759  18.213 -19.366  1.00  0.64           N  
ATOM    240  CA  LEU A  15     -13.933  18.689 -18.678  1.00  0.64           C  
ATOM    241  C   LEU A  15     -14.870  19.365 -19.681  1.00  0.64           C  
ATOM    242  O   LEU A  15     -14.398  20.071 -20.574  1.00  0.64           O  
ATOM    243  CB  LEU A  15     -13.552  19.710 -17.606  1.00  0.64           C  
ATOM    244  CG  LEU A  15     -12.666  19.218 -16.474  1.00  0.64           C  
ATOM    245  CD1 LEU A  15     -12.256  20.387 -15.634  1.00  0.64           C  
ATOM    246  CD2 LEU A  15     -13.417  18.226 -15.651  1.00  0.64           C  
ATOM    247  H   LEU A  15     -12.262  18.819 -20.006  1.00  0.64           H  
ATOM    248  HA  LEU A  15     -14.390  17.851 -18.176  1.00  0.64           H  
ATOM    249 1HB  LEU A  15     -13.043  20.542 -18.087  1.00  0.64           H  
ATOM    250 2HB  LEU A  15     -14.478  20.094 -17.161  1.00  0.64           H  
ATOM    251  HG  LEU A  15     -11.770  18.753 -16.880  1.00  0.64           H  
ATOM    252 1HD1 LEU A  15     -11.620  20.052 -14.822  1.00  0.64           H  
ATOM    253 2HD1 LEU A  15     -11.720  21.111 -16.235  1.00  0.64           H  
ATOM    254 3HD1 LEU A  15     -13.141  20.846 -15.235  1.00  0.64           H  
ATOM    255 1HD2 LEU A  15     -12.769  17.892 -14.860  1.00  0.64           H  
ATOM    256 2HD2 LEU A  15     -14.316  18.688 -15.231  1.00  0.64           H  
ATOM    257 3HD2 LEU A  15     -13.701  17.384 -16.266  1.00  0.64           H  
ATOM    258  N   PRO A  16     -16.176  19.125 -19.594  1.00  0.65           N  
ATOM    259  CA  PRO A  16     -17.257  19.842 -20.230  1.00  0.65           C  
ATOM    260  C   PRO A  16     -17.355  21.269 -19.718  1.00  0.65           C  
ATOM    261  O   PRO A  16     -16.792  21.593 -18.670  1.00  0.65           O  
ATOM    262  CB  PRO A  16     -18.473  19.039 -19.860  1.00  0.65           C  
ATOM    263  CG  PRO A  16     -17.972  17.693 -19.479  1.00  0.65           C  
ATOM    264  CD  PRO A  16     -16.625  17.913 -18.904  1.00  0.65           C  
ATOM    265  HA  PRO A  16     -17.099  19.834 -21.322  1.00  0.65           H  
ATOM    266 1HB  PRO A  16     -18.996  19.548 -19.050  1.00  0.65           H  
ATOM    267 2HB  PRO A  16     -19.152  19.008 -20.719  1.00  0.65           H  
ATOM    268 1HG  PRO A  16     -18.653  17.230 -18.764  1.00  0.65           H  
ATOM    269 2HG  PRO A  16     -17.961  17.049 -20.359  1.00  0.65           H  
ATOM    270 1HD  PRO A  16     -16.669  18.055 -17.819  1.00  0.65           H  
ATOM    271 2HD  PRO A  16     -16.026  17.045 -19.204  1.00  0.65           H  
ATOM    272  N   GLU A  17     -18.055  22.118 -20.457  1.00  0.67           N  
ATOM    273  CA  GLU A  17     -18.306  23.499 -20.053  1.00  0.67           C  
ATOM    274  C   GLU A  17     -19.005  23.584 -18.691  1.00  0.67           C  
ATOM    275  O   GLU A  17     -19.964  22.851 -18.424  1.00  0.67           O  
ATOM    276  CB  GLU A  17     -19.153  24.205 -21.115  1.00  0.67           C  
ATOM    277  CG  GLU A  17     -19.402  25.694 -20.859  1.00  0.67           C  
ATOM    278  CD  GLU A  17     -20.172  26.366 -21.981  1.00  0.67           C  
ATOM    279  OE1 GLU A  17     -20.567  25.684 -22.897  1.00  0.67           O  
ATOM    280  OE2 GLU A  17     -20.349  27.562 -21.927  1.00  0.67           O  
ATOM    281  H   GLU A  17     -18.463  21.789 -21.321  1.00  0.67           H  
ATOM    282  HA  GLU A  17     -17.346  24.011 -19.972  1.00  0.67           H  
ATOM    283 1HB  GLU A  17     -18.671  24.109 -22.087  1.00  0.67           H  
ATOM    284 2HB  GLU A  17     -20.126  23.715 -21.182  1.00  0.67           H  
ATOM    285 1HG  GLU A  17     -19.973  25.803 -19.935  1.00  0.67           H  
ATOM    286 2HG  GLU A  17     -18.446  26.196 -20.724  1.00  0.67           H  
ATOM    287  N   THR A  18     -18.513  24.484 -17.835  1.00  0.69           N  
ATOM    288  CA  THR A  18     -19.077  24.690 -16.501  1.00  0.69           C  
ATOM    289  C   THR A  18     -20.308  25.586 -16.503  1.00  0.69           C  
ATOM    290  O   THR A  18     -20.292  26.681 -17.068  1.00  0.69           O  
ATOM    291  CB  THR A  18     -18.027  25.288 -15.546  1.00  0.69           C  
ATOM    292  OG1 THR A  18     -16.906  24.402 -15.441  1.00  0.69           O  
ATOM    293  CG2 THR A  18     -18.621  25.492 -14.157  1.00  0.69           C  
ATOM    294  H   THR A  18     -17.723  25.043 -18.124  1.00  0.69           H  
ATOM    295  HA  THR A  18     -19.392  23.743 -16.100  1.00  0.69           H  
ATOM    296  HB  THR A  18     -17.691  26.248 -15.935  1.00  0.69           H  
ATOM    297  HG1 THR A  18     -16.298  24.749 -14.779  1.00  0.69           H  
ATOM    298 1HG2 THR A  18     -17.865  25.915 -13.509  1.00  0.69           H  
ATOM    299 2HG2 THR A  18     -19.467  26.172 -14.202  1.00  0.69           H  
ATOM    300 3HG2 THR A  18     -18.946  24.540 -13.757  1.00  0.69           H  
ATOM    301  N   VAL A  19     -21.351  25.124 -15.826  1.00  0.72           N  
ATOM    302  CA  VAL A  19     -22.588  25.864 -15.653  1.00  0.72           C  
ATOM    303  C   VAL A  19     -22.668  26.416 -14.241  1.00  0.72           C  
ATOM    304  O   VAL A  19     -22.514  25.684 -13.264  1.00  0.72           O  
ATOM    305  CB  VAL A  19     -23.794  24.946 -15.919  1.00  0.72           C  
ATOM    306  CG1 VAL A  19     -25.088  25.686 -15.687  1.00  0.72           C  
ATOM    307  CG2 VAL A  19     -23.716  24.441 -17.356  1.00  0.72           C  
ATOM    308  H   VAL A  19     -21.285  24.198 -15.416  1.00  0.72           H  
ATOM    309  HA  VAL A  19     -22.607  26.691 -16.362  1.00  0.72           H  
ATOM    310  HB  VAL A  19     -23.761  24.098 -15.230  1.00  0.72           H  
ATOM    311 1HG1 VAL A  19     -25.907  25.010 -15.883  1.00  0.72           H  
ATOM    312 2HG1 VAL A  19     -25.136  26.030 -14.653  1.00  0.72           H  
ATOM    313 3HG1 VAL A  19     -25.153  26.541 -16.359  1.00  0.72           H  
ATOM    314 1HG2 VAL A  19     -24.556  23.784 -17.558  1.00  0.72           H  
ATOM    315 2HG2 VAL A  19     -23.747  25.289 -18.039  1.00  0.72           H  
ATOM    316 3HG2 VAL A  19     -22.780  23.891 -17.504  1.00  0.72           H  
ATOM    317  N   SER A  20     -22.843  27.724 -14.120  1.00  0.74           N  
ATOM    318  CA  SER A  20     -22.891  28.336 -12.798  1.00  0.74           C  
ATOM    319  C   SER A  20     -24.060  27.836 -11.978  1.00  0.74           C  
ATOM    320  O   SER A  20     -25.174  27.696 -12.485  1.00  0.74           O  
ATOM    321  CB  SER A  20     -22.975  29.845 -12.891  1.00  0.74           C  
ATOM    322  OG  SER A  20     -23.141  30.413 -11.606  1.00  0.74           O  
ATOM    323  H   SER A  20     -22.947  28.290 -14.950  1.00  0.74           H  
ATOM    324  HA  SER A  20     -21.971  28.083 -12.270  1.00  0.74           H  
ATOM    325 1HB  SER A  20     -22.062  30.228 -13.344  1.00  0.74           H  
ATOM    326 2HB  SER A  20     -23.807  30.134 -13.531  1.00  0.74           H  
ATOM    327  HG  SER A  20     -22.900  31.346 -11.698  1.00  0.74           H  
ATOM    328  N   VAL A  21     -23.835  27.664 -10.686  1.00  0.77           N  
ATOM    329  CA  VAL A  21     -24.908  27.277  -9.790  1.00  0.77           C  
ATOM    330  C   VAL A  21     -26.001  28.335  -9.804  1.00  0.77           C  
ATOM    331  O   VAL A  21     -27.153  28.025  -9.518  1.00  0.77           O  
ATOM    332  CB  VAL A  21     -24.413  27.027  -8.348  1.00  0.77           C  
ATOM    333  CG1 VAL A  21     -24.022  28.322  -7.657  1.00  0.77           C  
ATOM    334  CG2 VAL A  21     -25.539  26.335  -7.566  1.00  0.77           C  
ATOM    335  H   VAL A  21     -22.898  27.810 -10.333  1.00  0.77           H  
ATOM    336  HA  VAL A  21     -25.334  26.349 -10.151  1.00  0.77           H  
ATOM    337  HB  VAL A  21     -23.528  26.391  -8.379  1.00  0.77           H  
ATOM    338 1HG1 VAL A  21     -23.669  28.098  -6.649  1.00  0.77           H  
ATOM    339 2HG1 VAL A  21     -23.227  28.809  -8.214  1.00  0.77           H  
ATOM    340 3HG1 VAL A  21     -24.880  28.985  -7.596  1.00  0.77           H  
ATOM    341 1HG2 VAL A  21     -25.205  26.138  -6.549  1.00  0.77           H  
ATOM    342 2HG2 VAL A  21     -26.408  26.983  -7.539  1.00  0.77           H  
ATOM    343 3HG2 VAL A  21     -25.808  25.398  -8.051  1.00  0.77           H  
ATOM    344  N   GLU A  22     -25.662  29.590 -10.134  1.00  0.80           N  
ATOM    345  CA  GLU A  22     -26.672  30.630 -10.179  1.00  0.80           C  
ATOM    346  C   GLU A  22     -27.707  30.292 -11.244  1.00  0.80           C  
ATOM    347  O   GLU A  22     -28.891  30.566 -11.066  1.00  0.80           O  
ATOM    348  CB  GLU A  22     -26.044  32.001 -10.448  1.00  0.80           C  
ATOM    349  CG  GLU A  22     -25.205  32.541  -9.287  1.00  0.80           C  
ATOM    350  CD  GLU A  22     -24.558  33.879  -9.579  1.00  0.80           C  
ATOM    351  OE1 GLU A  22     -24.624  34.322 -10.703  1.00  0.80           O  
ATOM    352  OE2 GLU A  22     -24.002  34.456  -8.674  1.00  0.80           O  
ATOM    353  H   GLU A  22     -24.703  29.808 -10.407  1.00  0.80           H  
ATOM    354  HA  GLU A  22     -27.175  30.666  -9.212  1.00  0.80           H  
ATOM    355 1HB  GLU A  22     -25.409  31.942 -11.330  1.00  0.80           H  
ATOM    356 2HB  GLU A  22     -26.833  32.725 -10.659  1.00  0.80           H  
ATOM    357 1HG  GLU A  22     -25.843  32.641  -8.410  1.00  0.80           H  
ATOM    358 2HG  GLU A  22     -24.429  31.808  -9.056  1.00  0.80           H  
ATOM    359  N   TRP A  23     -27.264  29.688 -12.357  1.00  0.82           N  
ATOM    360  CA  TRP A  23     -28.166  29.300 -13.432  1.00  0.82           C  
ATOM    361  C   TRP A  23     -29.126  28.287 -12.877  1.00  0.82           C  
ATOM    362  O   TRP A  23     -30.340  28.400 -13.035  1.00  0.82           O  
ATOM    363  CB  TRP A  23     -27.376  28.675 -14.593  1.00  0.82           C  
ATOM    364  CG  TRP A  23     -28.187  28.112 -15.720  1.00  0.82           C  
ATOM    365  CD1 TRP A  23     -28.652  28.764 -16.819  1.00  0.82           C  
ATOM    366  CD2 TRP A  23     -28.625  26.729 -15.856  1.00  0.82           C  
ATOM    367  NE1 TRP A  23     -29.337  27.891 -17.633  1.00  0.82           N  
ATOM    368  CE2 TRP A  23     -29.325  26.640 -17.054  1.00  0.82           C  
ATOM    369  CE3 TRP A  23     -28.472  25.574 -15.063  1.00  0.82           C  
ATOM    370  CZ2 TRP A  23     -29.879  25.444 -17.489  1.00  0.82           C  
ATOM    371  CZ3 TRP A  23     -29.024  24.387 -15.491  1.00  0.82           C  
ATOM    372  CH2 TRP A  23     -29.712  24.320 -16.673  1.00  0.82           C  
ATOM    373  H   TRP A  23     -26.288  29.426 -12.435  1.00  0.82           H  
ATOM    374  HA  TRP A  23     -28.719  30.175 -13.777  1.00  0.82           H  
ATOM    375 1HB  TRP A  23     -26.687  29.411 -14.999  1.00  0.82           H  
ATOM    376 2HB  TRP A  23     -26.783  27.862 -14.216  1.00  0.82           H  
ATOM    377  HD1 TRP A  23     -28.495  29.822 -17.027  1.00  0.82           H  
ATOM    378  HE1 TRP A  23     -29.776  28.125 -18.513  1.00  0.82           H  
ATOM    379  HE3 TRP A  23     -27.922  25.615 -14.130  1.00  0.82           H  
ATOM    380  HZ2 TRP A  23     -30.432  25.369 -18.427  1.00  0.82           H  
ATOM    381  HZ3 TRP A  23     -28.899  23.505 -14.862  1.00  0.82           H  
ATOM    382  HH2 TRP A  23     -30.137  23.365 -16.983  1.00  0.82           H  
ATOM    383  N   ALA A  24     -28.564  27.308 -12.182  1.00  0.85           N  
ATOM    384  CA  ALA A  24     -29.355  26.244 -11.600  1.00  0.85           C  
ATOM    385  C   ALA A  24     -30.372  26.799 -10.606  1.00  0.85           C  
ATOM    386  O   ALA A  24     -31.518  26.340 -10.528  1.00  0.85           O  
ATOM    387  CB  ALA A  24     -28.439  25.248 -10.953  1.00  0.85           C  
ATOM    388  H   ALA A  24     -27.544  27.314 -12.083  1.00  0.85           H  
ATOM    389  HA  ALA A  24     -29.905  25.753 -12.404  1.00  0.85           H  
ATOM    390 1HB  ALA A  24     -29.015  24.428 -10.554  1.00  0.85           H  
ATOM    391 2HB  ALA A  24     -27.760  24.886 -11.702  1.00  0.85           H  
ATOM    392 3HB  ALA A  24     -27.882  25.719 -10.153  1.00  0.85           H  
ATOM    393  N   VAL A  25     -29.985  27.832  -9.867  1.00  0.88           N  
ATOM    394  CA  VAL A  25     -30.930  28.430  -8.945  1.00  0.88           C  
ATOM    395  C   VAL A  25     -32.049  29.160  -9.709  1.00  0.88           C  
ATOM    396  O   VAL A  25     -33.235  28.925  -9.459  1.00  0.88           O  
ATOM    397  CB  VAL A  25     -30.209  29.382  -7.959  1.00  0.88           C  
ATOM    398  CG1 VAL A  25     -31.222  30.123  -7.123  1.00  0.88           C  
ATOM    399  CG2 VAL A  25     -29.285  28.571  -7.015  1.00  0.88           C  
ATOM    400  H   VAL A  25     -29.026  28.173  -9.923  1.00  0.88           H  
ATOM    401  HA  VAL A  25     -31.381  27.637  -8.376  1.00  0.88           H  
ATOM    402  HB  VAL A  25     -29.628  30.105  -8.526  1.00  0.88           H  
ATOM    403 1HG1 VAL A  25     -30.704  30.792  -6.446  1.00  0.88           H  
ATOM    404 2HG1 VAL A  25     -31.877  30.699  -7.773  1.00  0.88           H  
ATOM    405 3HG1 VAL A  25     -31.812  29.402  -6.551  1.00  0.88           H  
ATOM    406 1HG2 VAL A  25     -28.778  29.244  -6.331  1.00  0.88           H  
ATOM    407 2HG2 VAL A  25     -29.881  27.867  -6.450  1.00  0.88           H  
ATOM    408 3HG2 VAL A  25     -28.557  28.033  -7.590  1.00  0.88           H  
ATOM    409  N   GLU A  26     -31.689  29.981 -10.703  1.00  0.91           N  
ATOM    410  CA  GLU A  26     -32.681  30.729 -11.487  1.00  0.91           C  
ATOM    411  C   GLU A  26     -33.651  29.825 -12.249  1.00  0.91           C  
ATOM    412  O   GLU A  26     -34.825  30.163 -12.416  1.00  0.91           O  
ATOM    413  CB  GLU A  26     -32.008  31.697 -12.475  1.00  0.91           C  
ATOM    414  CG  GLU A  26     -31.337  32.926 -11.828  1.00  0.91           C  
ATOM    415  CD  GLU A  26     -30.705  33.880 -12.843  1.00  0.91           C  
ATOM    416  OE1 GLU A  26     -30.642  33.540 -14.004  1.00  0.91           O  
ATOM    417  OE2 GLU A  26     -30.303  34.953 -12.448  1.00  0.91           O  
ATOM    418  H   GLU A  26     -30.698  30.118 -10.899  1.00  0.91           H  
ATOM    419  HA  GLU A  26     -33.268  31.327 -10.793  1.00  0.91           H  
ATOM    420 1HB  GLU A  26     -31.236  31.156 -13.029  1.00  0.91           H  
ATOM    421 2HB  GLU A  26     -32.743  32.050 -13.197  1.00  0.91           H  
ATOM    422 1HG  GLU A  26     -32.084  33.470 -11.252  1.00  0.91           H  
ATOM    423 2HG  GLU A  26     -30.570  32.579 -11.136  1.00  0.91           H  
ATOM    424  N   GLN A  27     -33.175  28.661 -12.683  1.00  0.97           N  
ATOM    425  CA  GLN A  27     -33.987  27.714 -13.434  1.00  0.97           C  
ATOM    426  C   GLN A  27     -34.802  26.772 -12.552  1.00  0.97           C  
ATOM    427  O   GLN A  27     -35.528  25.920 -13.068  1.00  0.97           O  
ATOM    428  CB  GLN A  27     -33.104  26.861 -14.336  1.00  0.97           C  
ATOM    429  CG  GLN A  27     -32.379  27.590 -15.441  1.00  0.97           C  
ATOM    430  CD  GLN A  27     -33.287  28.220 -16.462  1.00  0.97           C  
ATOM    431  OE1 GLN A  27     -34.187  27.560 -16.995  1.00  0.97           O  
ATOM    432  NE2 GLN A  27     -33.060  29.495 -16.767  1.00  0.97           N  
ATOM    433  H   GLN A  27     -32.187  28.454 -12.537  1.00  0.97           H  
ATOM    434  HA  GLN A  27     -34.681  28.280 -14.054  1.00  0.97           H  
ATOM    435 1HB  GLN A  27     -32.331  26.424 -13.711  1.00  0.97           H  
ATOM    436 2HB  GLN A  27     -33.684  26.050 -14.768  1.00  0.97           H  
ATOM    437 1HG  GLN A  27     -31.753  28.368 -15.021  1.00  0.97           H  
ATOM    438 2HG  GLN A  27     -31.778  26.865 -15.940  1.00  0.97           H  
ATOM    439 1HE2 GLN A  27     -33.633  29.956 -17.445  1.00  0.97           H  
ATOM    440 2HE2 GLN A  27     -32.315  29.992 -16.318  1.00  0.97           H  
ATOM    441  N   GLY A  28     -34.681  26.898 -11.229  1.00  1.04           N  
ATOM    442  CA  GLY A  28     -35.417  26.029 -10.325  1.00  1.04           C  
ATOM    443  C   GLY A  28     -34.776  24.656 -10.098  1.00  1.04           C  
ATOM    444  O   GLY A  28     -35.445  23.740  -9.621  1.00  1.04           O  
ATOM    445  H   GLY A  28     -34.088  27.624 -10.822  1.00  1.04           H  
ATOM    446 1HA  GLY A  28     -35.511  26.538  -9.365  1.00  1.04           H  
ATOM    447 2HA  GLY A  28     -36.427  25.896 -10.705  1.00  1.04           H  
ATOM    448  N   HIS A  29     -33.492  24.504 -10.439  1.00  1.13           N  
ATOM    449  CA  HIS A  29     -32.824  23.220 -10.255  1.00  1.13           C  
ATOM    450  C   HIS A  29     -32.027  23.205  -8.958  1.00  1.13           C  
ATOM    451  O   HIS A  29     -31.600  22.139  -8.525  1.00  1.13           O  
ATOM    452  CB  HIS A  29     -31.836  22.901 -11.383  1.00  1.13           C  
ATOM    453  CG  HIS A  29     -32.406  22.754 -12.740  1.00  1.13           C  
ATOM    454  ND1 HIS A  29     -33.271  21.741 -13.082  1.00  1.13           N  
ATOM    455  CD2 HIS A  29     -32.197  23.467 -13.863  1.00  1.13           C  
ATOM    456  CE1 HIS A  29     -33.590  21.855 -14.359  1.00  1.13           C  
ATOM    457  NE2 HIS A  29     -32.950  22.894 -14.855  1.00  1.13           N  
ATOM    458  H   HIS A  29     -32.957  25.280 -10.808  1.00  1.13           H  
ATOM    459  HA  HIS A  29     -33.562  22.423 -10.205  1.00  1.13           H  
ATOM    460 1HB  HIS A  29     -31.089  23.683 -11.427  1.00  1.13           H  
ATOM    461 2HB  HIS A  29     -31.318  21.979 -11.142  1.00  1.13           H  
ATOM    462  HD2 HIS A  29     -31.549  24.330 -13.960  1.00  1.13           H  
ATOM    463  HE1 HIS A  29     -34.262  21.198 -14.909  1.00  1.13           H  
ATOM    464  HE2 HIS A  29     -32.999  23.218 -15.812  1.00  1.13           H  
ATOM    465  N   TYR A  30     -31.881  24.361  -8.306  1.00  1.22           N  
ATOM    466  CA  TYR A  30     -31.075  24.398  -7.089  1.00  1.22           C  
ATOM    467  C   TYR A  30     -31.550  25.482  -6.111  1.00  1.22           C  
ATOM    468  O   TYR A  30     -32.064  26.519  -6.503  1.00  1.22           O  
ATOM    469  CB  TYR A  30     -29.610  24.626  -7.462  1.00  1.22           C  
ATOM    470  CG  TYR A  30     -28.701  24.212  -6.442  1.00  1.22           C  
ATOM    471  CD1 TYR A  30     -28.435  22.913  -6.425  1.00  1.22           C  
ATOM    472  CD2 TYR A  30     -28.141  25.042  -5.532  1.00  1.22           C  
ATOM    473  CE1 TYR A  30     -27.639  22.367  -5.512  1.00  1.22           C  
ATOM    474  CE2 TYR A  30     -27.324  24.483  -4.593  1.00  1.22           C  
ATOM    475  CZ  TYR A  30     -27.097  23.135  -4.599  1.00  1.22           C  
ATOM    476  OH  TYR A  30     -26.333  22.550  -3.676  1.00  1.22           O  
ATOM    477  H   TYR A  30     -32.243  25.211  -8.723  1.00  1.22           H  
ATOM    478  HA  TYR A  30     -31.165  23.438  -6.585  1.00  1.22           H  
ATOM    479 1HB  TYR A  30     -29.382  24.059  -8.356  1.00  1.22           H  
ATOM    480 2HB  TYR A  30     -29.435  25.671  -7.680  1.00  1.22           H  
ATOM    481  HD1 TYR A  30     -28.893  22.304  -7.155  1.00  1.22           H  
ATOM    482  HD2 TYR A  30     -28.350  26.110  -5.538  1.00  1.22           H  
ATOM    483  HE1 TYR A  30     -27.445  21.294  -5.505  1.00  1.22           H  
ATOM    484  HE2 TYR A  30     -26.872  25.082  -3.855  1.00  1.22           H  
ATOM    485  HH  TYR A  30     -26.256  21.601  -3.880  1.00  1.22           H  
ATOM    486  N   SER A  31     -31.421  25.209  -4.820  1.00  1.31           N  
ATOM    487  CA  SER A  31     -31.789  26.202  -3.814  1.00  1.31           C  
ATOM    488  C   SER A  31     -30.633  27.138  -3.484  1.00  1.31           C  
ATOM    489  O   SER A  31     -29.508  26.695  -3.222  1.00  1.31           O  
ATOM    490  CB  SER A  31     -32.271  25.510  -2.556  1.00  1.31           C  
ATOM    491  OG  SER A  31     -32.509  26.437  -1.525  1.00  1.31           O  
ATOM    492  H   SER A  31     -31.029  24.323  -4.538  1.00  1.31           H  
ATOM    493  HA  SER A  31     -32.608  26.804  -4.209  1.00  1.31           H  
ATOM    494 1HB  SER A  31     -33.187  24.963  -2.774  1.00  1.31           H  
ATOM    495 2HB  SER A  31     -31.525  24.781  -2.227  1.00  1.31           H  
ATOM    496  HG  SER A  31     -32.928  25.934  -0.815  1.00  1.31           H  
ATOM    497  N   ALA A  32     -30.917  28.432  -3.421  1.00  1.38           N  
ATOM    498  CA  ALA A  32     -29.891  29.407  -3.091  1.00  1.38           C  
ATOM    499  C   ALA A  32     -29.259  29.137  -1.734  1.00  1.38           C  
ATOM    500  O   ALA A  32     -28.063  29.345  -1.555  1.00  1.38           O  
ATOM    501  CB  ALA A  32     -30.462  30.808  -3.099  1.00  1.38           C  
ATOM    502  H   ALA A  32     -31.860  28.740  -3.629  1.00  1.38           H  
ATOM    503  HA  ALA A  32     -29.110  29.335  -3.851  1.00  1.38           H  
ATOM    504 1HB  ALA A  32     -29.671  31.525  -2.880  1.00  1.38           H  
ATOM    505 2HB  ALA A  32     -30.889  31.024  -4.072  1.00  1.38           H  
ATOM    506 3HB  ALA A  32     -31.239  30.882  -2.339  1.00  1.38           H  
ATOM    507  N   GLU A  33     -30.054  28.678  -0.763  1.00  1.42           N  
ATOM    508  CA  GLU A  33     -29.499  28.448   0.568  1.00  1.42           C  
ATOM    509  C   GLU A  33     -28.391  27.411   0.518  1.00  1.42           C  
ATOM    510  O   GLU A  33     -27.317  27.610   1.090  1.00  1.42           O  
ATOM    511  CB  GLU A  33     -30.580  27.990   1.547  1.00  1.42           C  
ATOM    512  CG  GLU A  33     -30.073  27.789   2.982  1.00  1.42           C  
ATOM    513  CD  GLU A  33     -31.156  27.372   3.960  1.00  1.42           C  
ATOM    514  OE1 GLU A  33     -32.281  27.212   3.548  1.00  1.42           O  
ATOM    515  OE2 GLU A  33     -30.855  27.233   5.124  1.00  1.42           O  
ATOM    516  H   GLU A  33     -31.029  28.491  -0.953  1.00  1.42           H  
ATOM    517  HA  GLU A  33     -29.072  29.384   0.930  1.00  1.42           H  
ATOM    518 1HB  GLU A  33     -31.388  28.720   1.569  1.00  1.42           H  
ATOM    519 2HB  GLU A  33     -31.001  27.042   1.205  1.00  1.42           H  
ATOM    520 1HG  GLU A  33     -29.303  27.019   2.965  1.00  1.42           H  
ATOM    521 2HG  GLU A  33     -29.612  28.713   3.326  1.00  1.42           H  
ATOM    522  N   ASP A  34     -28.633  26.309  -0.184  1.00  1.42           N  
ATOM    523  CA  ASP A  34     -27.626  25.268  -0.266  1.00  1.42           C  
ATOM    524  C   ASP A  34     -26.397  25.820  -0.967  1.00  1.42           C  
ATOM    525  O   ASP A  34     -25.260  25.514  -0.588  1.00  1.42           O  
ATOM    526  CB  ASP A  34     -28.176  24.040  -0.988  1.00  1.42           C  
ATOM    527  CG  ASP A  34     -29.236  23.261  -0.138  1.00  1.42           C  
ATOM    528  OD1 ASP A  34     -29.332  23.504   1.047  1.00  1.42           O  
ATOM    529  OD2 ASP A  34     -29.953  22.458  -0.699  1.00  1.42           O  
ATOM    530  H   ASP A  34     -29.518  26.204  -0.664  1.00  1.42           H  
ATOM    531  HA  ASP A  34     -27.344  24.972   0.739  1.00  1.42           H  
ATOM    532 1HB  ASP A  34     -28.638  24.353  -1.925  1.00  1.42           H  
ATOM    533 2HB  ASP A  34     -27.353  23.364  -1.237  1.00  1.42           H  
ATOM    534  N   ALA A  35     -26.619  26.677  -1.973  1.00  1.39           N  
ATOM    535  CA  ALA A  35     -25.498  27.246  -2.704  1.00  1.39           C  
ATOM    536  C   ALA A  35     -24.612  28.052  -1.759  1.00  1.39           C  
ATOM    537  O   ALA A  35     -23.382  27.929  -1.778  1.00  1.39           O  
ATOM    538  CB  ALA A  35     -25.995  28.103  -3.860  1.00  1.39           C  
ATOM    539  H   ALA A  35     -27.580  26.895  -2.252  1.00  1.39           H  
ATOM    540  HA  ALA A  35     -24.913  26.441  -3.107  1.00  1.39           H  
ATOM    541 1HB  ALA A  35     -25.142  28.497  -4.410  1.00  1.39           H  
ATOM    542 2HB  ALA A  35     -26.611  27.506  -4.526  1.00  1.39           H  
ATOM    543 3HB  ALA A  35     -26.581  28.926  -3.479  1.00  1.39           H  
ATOM    544  N   GLU A  36     -25.237  28.828  -0.873  1.00  1.31           N  
ATOM    545  CA  GLU A  36     -24.466  29.605   0.083  1.00  1.31           C  
ATOM    546  C   GLU A  36     -23.732  28.714   1.086  1.00  1.31           C  
ATOM    547  O   GLU A  36     -22.602  29.010   1.473  1.00  1.31           O  
ATOM    548  CB  GLU A  36     -25.351  30.613   0.832  1.00  1.31           C  
ATOM    549  CG  GLU A  36     -25.866  31.785  -0.028  1.00  1.31           C  
ATOM    550  CD  GLU A  36     -26.680  32.823   0.759  1.00  1.31           C  
ATOM    551  OE1 GLU A  36     -26.936  32.614   1.924  1.00  1.31           O  
ATOM    552  OE2 GLU A  36     -27.027  33.830   0.181  1.00  1.31           O  
ATOM    553  H   GLU A  36     -26.257  28.900  -0.896  1.00  1.31           H  
ATOM    554  HA  GLU A  36     -23.715  30.169  -0.468  1.00  1.31           H  
ATOM    555 1HB  GLU A  36     -26.224  30.091   1.232  1.00  1.31           H  
ATOM    556 2HB  GLU A  36     -24.802  31.025   1.677  1.00  1.31           H  
ATOM    557 1HG  GLU A  36     -25.013  32.281  -0.488  1.00  1.31           H  
ATOM    558 2HG  GLU A  36     -26.486  31.377  -0.825  1.00  1.31           H  
ATOM    559  N   LEU A  37     -24.369  27.620   1.507  1.00  1.22           N  
ATOM    560  CA  LEU A  37     -23.772  26.736   2.502  1.00  1.22           C  
ATOM    561  C   LEU A  37     -22.529  25.975   2.033  1.00  1.22           C  
ATOM    562  O   LEU A  37     -21.559  25.861   2.783  1.00  1.22           O  
ATOM    563  CB  LEU A  37     -24.820  25.721   2.965  1.00  1.22           C  
ATOM    564  CG  LEU A  37     -25.975  26.299   3.795  1.00  1.22           C  
ATOM    565  CD1 LEU A  37     -27.041  25.229   4.000  1.00  1.22           C  
ATOM    566  CD2 LEU A  37     -25.436  26.797   5.119  1.00  1.22           C  
ATOM    567  H   LEU A  37     -25.309  27.430   1.159  1.00  1.22           H  
ATOM    568  HA  LEU A  37     -23.486  27.350   3.354  1.00  1.22           H  
ATOM    569 1HB  LEU A  37     -25.252  25.249   2.084  1.00  1.22           H  
ATOM    570 2HB  LEU A  37     -24.326  24.953   3.558  1.00  1.22           H  
ATOM    571  HG  LEU A  37     -26.427  27.128   3.266  1.00  1.22           H  
ATOM    572 1HD1 LEU A  37     -27.867  25.645   4.581  1.00  1.22           H  
ATOM    573 2HD1 LEU A  37     -27.419  24.895   3.036  1.00  1.22           H  
ATOM    574 3HD1 LEU A  37     -26.611  24.385   4.531  1.00  1.22           H  
ATOM    575 1HD2 LEU A  37     -26.255  27.215   5.707  1.00  1.22           H  
ATOM    576 2HD2 LEU A  37     -24.982  25.967   5.662  1.00  1.22           H  
ATOM    577 3HD2 LEU A  37     -24.686  27.568   4.939  1.00  1.22           H  
ATOM    578  N   HIS A  38     -22.542  25.445   0.810  1.00  1.11           N  
ATOM    579  CA  HIS A  38     -21.366  24.698   0.347  1.00  1.11           C  
ATOM    580  C   HIS A  38     -20.321  25.487  -0.448  1.00  1.11           C  
ATOM    581  O   HIS A  38     -19.183  25.023  -0.604  1.00  1.11           O  
ATOM    582  CB  HIS A  38     -21.775  23.460  -0.447  1.00  1.11           C  
ATOM    583  CG  HIS A  38     -22.624  23.679  -1.549  1.00  1.11           C  
ATOM    584  ND1 HIS A  38     -22.322  24.528  -2.573  1.00  1.11           N  
ATOM    585  CD2 HIS A  38     -23.778  23.106  -1.858  1.00  1.11           C  
ATOM    586  CE1 HIS A  38     -23.285  24.464  -3.461  1.00  1.11           C  
ATOM    587  NE2 HIS A  38     -24.162  23.608  -3.034  1.00  1.11           N  
ATOM    588  H   HIS A  38     -23.375  25.548   0.224  1.00  1.11           H  
ATOM    589  HA  HIS A  38     -20.846  24.327   1.228  1.00  1.11           H  
ATOM    590 1HB  HIS A  38     -20.882  23.005  -0.858  1.00  1.11           H  
ATOM    591 2HB  HIS A  38     -22.250  22.731   0.213  1.00  1.11           H  
ATOM    592  HD2 HIS A  38     -24.316  22.361  -1.273  1.00  1.11           H  
ATOM    593  HE1 HIS A  38     -23.348  25.030  -4.390  1.00  1.11           H  
ATOM    594  HE2 HIS A  38     -25.002  23.328  -3.462  1.00  1.11           H  
ATOM    595  N   GLU A  39     -20.685  26.686  -0.906  1.00  1.01           N  
ATOM    596  CA  GLU A  39     -19.845  27.585  -1.700  1.00  1.01           C  
ATOM    597  C   GLU A  39     -19.361  27.039  -3.052  1.00  1.01           C  
ATOM    598  O   GLU A  39     -18.348  27.507  -3.588  1.00  1.01           O  
ATOM    599  CB  GLU A  39     -18.630  28.067  -0.884  1.00  1.01           C  
ATOM    600  CG  GLU A  39     -19.007  28.861   0.380  1.00  1.01           C  
ATOM    601  CD  GLU A  39     -17.817  29.476   1.131  1.00  1.01           C  
ATOM    602  OE1 GLU A  39     -16.698  29.053   0.929  1.00  1.01           O  
ATOM    603  OE2 GLU A  39     -18.039  30.379   1.906  1.00  1.01           O  
ATOM    604  H   GLU A  39     -21.645  26.999  -0.761  1.00  1.01           H  
ATOM    605  HA  GLU A  39     -20.452  28.466  -1.918  1.00  1.01           H  
ATOM    606 1HB  GLU A  39     -18.021  27.222  -0.578  1.00  1.01           H  
ATOM    607 2HB  GLU A  39     -18.004  28.705  -1.508  1.00  1.01           H  
ATOM    608 1HG  GLU A  39     -19.689  29.662   0.092  1.00  1.01           H  
ATOM    609 2HG  GLU A  39     -19.550  28.199   1.058  1.00  1.01           H  
ATOM    610  N   LEU A  40     -20.101  26.115  -3.658  1.00  0.92           N  
ATOM    611  CA  LEU A  40     -19.726  25.692  -5.001  1.00  0.92           C  
ATOM    612  C   LEU A  40     -20.215  26.782  -5.946  1.00  0.92           C  
ATOM    613  O   LEU A  40     -21.285  27.359  -5.745  1.00  0.92           O  
ATOM    614  CB  LEU A  40     -20.343  24.336  -5.386  1.00  0.92           C  
ATOM    615  CG  LEU A  40     -19.906  23.092  -4.547  1.00  0.92           C  
ATOM    616  CD1 LEU A  40     -20.747  21.896  -4.898  1.00  0.92           C  
ATOM    617  CD2 LEU A  40     -18.496  22.771  -4.878  1.00  0.92           C  
ATOM    618  H   LEU A  40     -20.914  25.710  -3.199  1.00  0.92           H  
ATOM    619  HA  LEU A  40     -18.641  25.623  -5.074  1.00  0.92           H  
ATOM    620 1HB  LEU A  40     -21.389  24.420  -5.366  1.00  0.92           H  
ATOM    621 2HB  LEU A  40     -20.053  24.130  -6.424  1.00  0.92           H  
ATOM    622  HG  LEU A  40     -20.005  23.302  -3.483  1.00  0.92           H  
ATOM    623 1HD1 LEU A  40     -20.415  21.037  -4.316  1.00  0.92           H  
ATOM    624 2HD1 LEU A  40     -21.789  22.103  -4.674  1.00  0.92           H  
ATOM    625 3HD1 LEU A  40     -20.617  21.691  -5.951  1.00  0.92           H  
ATOM    626 1HD2 LEU A  40     -18.172  21.895  -4.312  1.00  0.92           H  
ATOM    627 2HD2 LEU A  40     -18.400  22.558  -5.953  1.00  0.92           H  
ATOM    628 3HD2 LEU A  40     -17.890  23.603  -4.631  1.00  0.92           H  
ATOM    629  N   GLY A  41     -19.418  27.073  -6.953  1.00  0.85           N  
ATOM    630  CA  GLY A  41     -19.730  28.070  -7.960  1.00  0.85           C  
ATOM    631  C   GLY A  41     -20.519  27.488  -9.119  1.00  0.85           C  
ATOM    632  O   GLY A  41     -21.282  28.207  -9.761  1.00  0.85           O  
ATOM    633  H   GLY A  41     -18.569  26.549  -7.048  1.00  0.85           H  
ATOM    634 1HA  GLY A  41     -20.297  28.882  -7.502  1.00  0.85           H  
ATOM    635 2HA  GLY A  41     -18.798  28.494  -8.332  1.00  0.85           H  
ATOM    636  N   GLY A  42     -20.355  26.190  -9.378  1.00  0.79           N  
ATOM    637  CA  GLY A  42     -21.058  25.564 -10.502  1.00  0.79           C  
ATOM    638  C   GLY A  42     -20.652  24.126 -10.782  1.00  0.79           C  
ATOM    639  O   GLY A  42     -20.078  23.444  -9.931  1.00  0.79           O  
ATOM    640  H   GLY A  42     -19.672  25.673  -8.825  1.00  0.79           H  
ATOM    641 1HA  GLY A  42     -22.128  25.589 -10.321  1.00  0.79           H  
ATOM    642 2HA  GLY A  42     -20.877  26.153 -11.397  1.00  0.79           H  
ATOM    643  N   ALA A  43     -21.018  23.641 -11.974  1.00  0.77           N  
ATOM    644  CA  ALA A  43     -20.678  22.271 -12.338  1.00  0.77           C  
ATOM    645  C   ALA A  43     -20.504  22.053 -13.828  1.00  0.77           C  
ATOM    646  O   ALA A  43     -21.259  22.571 -14.640  1.00  0.77           O  
ATOM    647  CB  ALA A  43     -21.745  21.326 -11.831  1.00  0.77           C  
ATOM    648  H   ALA A  43     -21.521  24.254 -12.612  1.00  0.77           H  
ATOM    649  HA  ALA A  43     -19.737  22.054 -11.881  1.00  0.77           H  
ATOM    650 1HB  ALA A  43     -21.470  20.306 -12.062  1.00  0.77           H  
ATOM    651 2HB  ALA A  43     -21.824  21.448 -10.767  1.00  0.77           H  
ATOM    652 3HB  ALA A  43     -22.701  21.553 -12.300  1.00  0.77           H  
ATOM    653  N   ALA A  44     -19.521  21.223 -14.178  1.00  0.75           N  
ATOM    654  CA  ALA A  44     -19.282  20.810 -15.561  1.00  0.75           C  
ATOM    655  C   ALA A  44     -20.468  19.995 -16.069  1.00  0.75           C  
ATOM    656  O   ALA A  44     -20.896  19.071 -15.378  1.00  0.75           O  
ATOM    657  CB  ALA A  44     -17.989  20.019 -15.610  1.00  0.75           C  
ATOM    658  H   ALA A  44     -18.916  20.856 -13.464  1.00  0.75           H  
ATOM    659  HA  ALA A  44     -19.180  21.674 -16.196  1.00  0.75           H  
ATOM    660 1HB  ALA A  44     -17.797  19.717 -16.635  1.00  0.75           H  
ATOM    661 2HB  ALA A  44     -17.169  20.642 -15.261  1.00  0.75           H  
ATOM    662 3HB  ALA A  44     -18.070  19.142 -14.979  1.00  0.75           H  
ATOM    663  N   VAL A  45     -20.956  20.266 -17.285  1.00  0.75           N  
ATOM    664  CA  VAL A  45     -22.073  19.473 -17.822  1.00  0.75           C  
ATOM    665  C   VAL A  45     -21.746  18.818 -19.169  1.00  0.75           C  
ATOM    666  O   VAL A  45     -21.479  19.508 -20.154  1.00  0.75           O  
ATOM    667  CB  VAL A  45     -23.324  20.362 -17.959  1.00  0.75           C  
ATOM    668  CG1 VAL A  45     -24.464  19.555 -18.528  1.00  0.75           C  
ATOM    669  CG2 VAL A  45     -23.677  20.928 -16.600  1.00  0.75           C  
ATOM    670  H   VAL A  45     -20.581  21.061 -17.810  1.00  0.75           H  
ATOM    671  HA  VAL A  45     -22.301  18.675 -17.112  1.00  0.75           H  
ATOM    672  HB  VAL A  45     -23.126  21.182 -18.652  1.00  0.75           H  
ATOM    673 1HG1 VAL A  45     -25.346  20.187 -18.626  1.00  0.75           H  
ATOM    674 2HG1 VAL A  45     -24.182  19.184 -19.497  1.00  0.75           H  
ATOM    675 3HG1 VAL A  45     -24.682  18.720 -17.865  1.00  0.75           H  
ATOM    676 1HG2 VAL A  45     -24.564  21.548 -16.670  1.00  0.75           H  
ATOM    677 2HG2 VAL A  45     -23.846  20.116 -15.940  1.00  0.75           H  
ATOM    678 3HG2 VAL A  45     -22.857  21.525 -16.227  1.00  0.75           H  
ATOM    679  N   ALA A  46     -21.801  17.476 -19.206  1.00  0.75           N  
ATOM    680  CA  ALA A  46     -21.456  16.655 -20.381  1.00  0.75           C  
ATOM    681  C   ALA A  46     -22.304  16.913 -21.608  1.00  0.75           C  
ATOM    682  O   ALA A  46     -21.856  16.674 -22.735  1.00  0.75           O  
ATOM    683  CB  ALA A  46     -21.567  15.186 -20.060  1.00  0.75           C  
ATOM    684  H   ALA A  46     -22.061  16.972 -18.350  1.00  0.75           H  
ATOM    685  HA  ALA A  46     -20.426  16.871 -20.644  1.00  0.75           H  
ATOM    686 1HB  ALA A  46     -21.266  14.612 -20.927  1.00  0.75           H  
ATOM    687 2HB  ALA A  46     -20.931  14.937 -19.237  1.00  0.75           H  
ATOM    688 3HB  ALA A  46     -22.600  14.950 -19.802  1.00  0.75           H  
ATOM    689  N   GLY A  47     -23.543  17.336 -21.420  1.00  0.75           N  
ATOM    690  CA  GLY A  47     -24.394  17.530 -22.573  1.00  0.75           C  
ATOM    691  C   GLY A  47     -24.602  16.194 -23.263  1.00  0.75           C  
ATOM    692  O   GLY A  47     -25.146  15.265 -22.668  1.00  0.75           O  
ATOM    693  H   GLY A  47     -23.874  17.527 -20.487  1.00  0.75           H  
ATOM    694 1HA  GLY A  47     -25.352  17.945 -22.261  1.00  0.75           H  
ATOM    695 2HA  GLY A  47     -23.933  18.241 -23.258  1.00  0.75           H  
ATOM    696  N   ASP A  48     -24.158  16.102 -24.510  1.00  0.74           N  
ATOM    697  CA  ASP A  48     -24.321  14.893 -25.302  1.00  0.74           C  
ATOM    698  C   ASP A  48     -23.097  13.963 -25.355  1.00  0.74           C  
ATOM    699  O   ASP A  48     -23.091  13.040 -26.169  1.00  0.74           O  
ATOM    700  CB  ASP A  48     -24.693  15.277 -26.734  1.00  0.74           C  
ATOM    701  CG  ASP A  48     -26.051  15.968 -26.831  1.00  0.74           C  
ATOM    702  OD1 ASP A  48     -26.973  15.531 -26.187  1.00  0.74           O  
ATOM    703  OD2 ASP A  48     -26.143  16.942 -27.537  1.00  0.74           O  
ATOM    704  H   ASP A  48     -23.698  16.901 -24.920  1.00  0.74           H  
ATOM    705  HA  ASP A  48     -25.148  14.326 -24.874  1.00  0.74           H  
ATOM    706 1HB  ASP A  48     -23.931  15.943 -27.136  1.00  0.74           H  
ATOM    707 2HB  ASP A  48     -24.710  14.383 -27.355  1.00  0.74           H  
ATOM    708  N   THR A  49     -22.066  14.190 -24.524  1.00  0.72           N  
ATOM    709  CA  THR A  49     -20.885  13.307 -24.554  1.00  0.72           C  
ATOM    710  C   THR A  49     -20.867  12.220 -23.434  1.00  0.72           C  
ATOM    711  O   THR A  49     -20.767  12.560 -22.256  1.00  0.72           O  
ATOM    712  CB  THR A  49     -19.585  14.114 -24.409  1.00  0.72           C  
ATOM    713  OG1 THR A  49     -19.440  15.048 -25.491  1.00  0.72           O  
ATOM    714  CG2 THR A  49     -18.433  13.158 -24.418  1.00  0.72           C  
ATOM    715  H   THR A  49     -22.093  14.982 -23.875  1.00  0.72           H  
ATOM    716  HA  THR A  49     -20.843  12.847 -25.534  1.00  0.72           H  
ATOM    717  HB  THR A  49     -19.601  14.658 -23.459  1.00  0.72           H  
ATOM    718  HG1 THR A  49     -20.107  15.734 -25.420  1.00  0.72           H  
ATOM    719 1HG2 THR A  49     -17.519  13.696 -24.289  1.00  0.72           H  
ATOM    720 2HG2 THR A  49     -18.555  12.455 -23.615  1.00  0.72           H  
ATOM    721 3HG2 THR A  49     -18.417  12.621 -25.364  1.00  0.72           H  
ATOM    722  N   PRO A  50     -20.946  10.910 -23.759  1.00  0.69           N  
ATOM    723  CA  PRO A  50     -20.886   9.773 -22.841  1.00  0.69           C  
ATOM    724  C   PRO A  50     -19.573   9.725 -22.052  1.00  0.69           C  
ATOM    725  O   PRO A  50     -18.510  10.093 -22.572  1.00  0.69           O  
ATOM    726  CB  PRO A  50     -21.023   8.572 -23.784  1.00  0.69           C  
ATOM    727  CG  PRO A  50     -21.709   9.098 -24.996  1.00  0.69           C  
ATOM    728  CD  PRO A  50     -21.200  10.500 -25.155  1.00  0.69           C  
ATOM    729  HA  PRO A  50     -21.746   9.824 -22.151  1.00  0.69           H  
ATOM    730 1HB  PRO A  50     -20.020   8.199 -24.056  1.00  0.69           H  
ATOM    731 2HB  PRO A  50     -21.562   7.752 -23.294  1.00  0.69           H  
ATOM    732 1HG  PRO A  50     -21.455   8.470 -25.867  1.00  0.69           H  
ATOM    733 2HG  PRO A  50     -22.799   9.052 -24.873  1.00  0.69           H  
ATOM    734 1HD  PRO A  50     -20.275  10.521 -25.756  1.00  0.69           H  
ATOM    735 2HD  PRO A  50     -22.007  11.054 -25.603  1.00  0.69           H  
ATOM    736  N   ALA A  51     -19.610   9.211 -20.823  1.00  0.66           N  
ATOM    737  CA  ALA A  51     -18.373   9.134 -20.046  1.00  0.66           C  
ATOM    738  C   ALA A  51     -17.246   8.368 -20.745  1.00  0.66           C  
ATOM    739  O   ALA A  51     -16.107   8.801 -20.601  1.00  0.66           O  
ATOM    740  CB  ALA A  51     -18.600   8.532 -18.680  1.00  0.66           C  
ATOM    741  H   ALA A  51     -20.485   8.899 -20.413  1.00  0.66           H  
ATOM    742  HA  ALA A  51     -18.030  10.142 -19.900  1.00  0.66           H  
ATOM    743 1HB  ALA A  51     -17.678   8.558 -18.119  1.00  0.66           H  
ATOM    744 2HB  ALA A  51     -19.343   9.099 -18.159  1.00  0.66           H  
ATOM    745 3HB  ALA A  51     -18.910   7.537 -18.758  1.00  0.66           H  
ATOM    746  N   PRO A  52     -17.469   7.235 -21.468  1.00  0.63           N  
ATOM    747  CA  PRO A  52     -16.433   6.501 -22.179  1.00  0.63           C  
ATOM    748  C   PRO A  52     -15.722   7.354 -23.239  1.00  0.63           C  
ATOM    749  O   PRO A  52     -14.581   7.050 -23.607  1.00  0.63           O  
ATOM    750  CB  PRO A  52     -17.220   5.357 -22.823  1.00  0.63           C  
ATOM    751  CG  PRO A  52     -18.423   5.167 -21.935  1.00  0.63           C  
ATOM    752  CD  PRO A  52     -18.793   6.551 -21.514  1.00  0.63           C  
ATOM    753  HA  PRO A  52     -15.716   6.107 -21.454  1.00  0.63           H  
ATOM    754 1HB  PRO A  52     -17.489   5.622 -23.858  1.00  0.63           H  
ATOM    755 2HB  PRO A  52     -16.591   4.455 -22.868  1.00  0.63           H  
ATOM    756 1HG  PRO A  52     -19.223   4.662 -22.492  1.00  0.63           H  
ATOM    757 2HG  PRO A  52     -18.180   4.524 -21.079  1.00  0.63           H  
ATOM    758 1HD  PRO A  52     -19.404   6.956 -22.284  1.00  0.63           H  
ATOM    759 2HD  PRO A  52     -19.295   6.519 -20.573  1.00  0.63           H  
ATOM    760  N   ASP A  53     -16.355   8.429 -23.721  1.00  0.60           N  
ATOM    761  CA  ASP A  53     -15.694   9.272 -24.703  1.00  0.60           C  
ATOM    762  C   ASP A  53     -14.856  10.272 -23.952  1.00  0.60           C  
ATOM    763  O   ASP A  53     -13.722  10.567 -24.328  1.00  0.60           O  
ATOM    764  CB  ASP A  53     -16.704   9.960 -25.621  1.00  0.60           C  
ATOM    765  CG  ASP A  53     -17.399   8.966 -26.532  1.00  0.60           C  
ATOM    766  OD1 ASP A  53     -16.687   8.290 -27.241  1.00  0.60           O  
ATOM    767  OD2 ASP A  53     -18.600   8.874 -26.533  1.00  0.60           O  
ATOM    768  H   ASP A  53     -17.275   8.709 -23.391  1.00  0.60           H  
ATOM    769  HA  ASP A  53     -15.035   8.661 -25.317  1.00  0.60           H  
ATOM    770 1HB  ASP A  53     -17.458  10.450 -25.008  1.00  0.60           H  
ATOM    771 2HB  ASP A  53     -16.209  10.722 -26.218  1.00  0.60           H  
ATOM    772  N   MET A  54     -15.366  10.723 -22.811  1.00  0.58           N  
ATOM    773  CA  MET A  54     -14.584  11.666 -22.037  1.00  0.58           C  
ATOM    774  C   MET A  54     -13.340  10.913 -21.520  1.00  0.58           C  
ATOM    775  O   MET A  54     -12.227  11.456 -21.505  1.00  0.58           O  
ATOM    776  CB  MET A  54     -15.441  12.255 -20.911  1.00  0.58           C  
ATOM    777  CG  MET A  54     -16.550  13.148 -21.413  1.00  0.58           C  
ATOM    778  SD  MET A  54     -17.418  14.099 -20.141  1.00  0.58           S  
ATOM    779  CE  MET A  54     -18.389  12.854 -19.370  1.00  0.58           C  
ATOM    780  H   MET A  54     -16.308  10.447 -22.524  1.00  0.58           H  
ATOM    781  HA  MET A  54     -14.248  12.472 -22.684  1.00  0.58           H  
ATOM    782 1HB  MET A  54     -15.879  11.451 -20.319  1.00  0.58           H  
ATOM    783 2HB  MET A  54     -14.821  12.851 -20.253  1.00  0.58           H  
ATOM    784 1HG  MET A  54     -16.183  13.816 -22.183  1.00  0.58           H  
ATOM    785 2HG  MET A  54     -17.270  12.482 -21.857  1.00  0.58           H  
ATOM    786 1HE  MET A  54     -18.990  13.283 -18.593  1.00  0.58           H  
ATOM    787 2HE  MET A  54     -19.042  12.388 -20.112  1.00  0.58           H  
ATOM    788 3HE  MET A  54     -17.729  12.111 -18.932  1.00  0.58           H  
ATOM    789  N   ALA A  55     -13.532   9.629 -21.157  1.00  0.56           N  
ATOM    790  CA  ALA A  55     -12.466   8.749 -20.679  1.00  0.56           C  
ATOM    791  C   ALA A  55     -11.411   8.538 -21.733  1.00  0.56           C  
ATOM    792  O   ALA A  55     -10.214   8.639 -21.459  1.00  0.56           O  
ATOM    793  CB  ALA A  55     -13.028   7.388 -20.324  1.00  0.56           C  
ATOM    794  H   ALA A  55     -14.477   9.260 -21.184  1.00  0.56           H  
ATOM    795  HA  ALA A  55     -12.007   9.208 -19.804  1.00  0.56           H  
ATOM    796 1HB  ALA A  55     -12.265   6.734 -19.963  1.00  0.56           H  
ATOM    797 2HB  ALA A  55     -13.784   7.491 -19.581  1.00  0.56           H  
ATOM    798 3HB  ALA A  55     -13.467   6.951 -21.211  1.00  0.56           H  
ATOM    799  N   LEU A  56     -11.862   8.298 -22.964  1.00  0.55           N  
ATOM    800  CA  LEU A  56     -10.958   8.072 -24.067  1.00  0.55           C  
ATOM    801  C   LEU A  56     -10.127   9.300 -24.320  1.00  0.55           C  
ATOM    802  O   LEU A  56      -8.911   9.210 -24.476  1.00  0.55           O  
ATOM    803  CB  LEU A  56     -11.735   7.696 -25.326  1.00  0.55           C  
ATOM    804  CG  LEU A  56     -10.878   7.445 -26.574  1.00  0.55           C  
ATOM    805  CD1 LEU A  56      -9.892   6.266 -26.313  1.00  0.55           C  
ATOM    806  CD2 LEU A  56     -11.800   7.147 -27.744  1.00  0.55           C  
ATOM    807  H   LEU A  56     -12.863   8.213 -23.139  1.00  0.55           H  
ATOM    808  HA  LEU A  56     -10.292   7.258 -23.812  1.00  0.55           H  
ATOM    809 1HB  LEU A  56     -12.318   6.796 -25.122  1.00  0.55           H  
ATOM    810 2HB  LEU A  56     -12.430   8.506 -25.557  1.00  0.55           H  
ATOM    811  HG  LEU A  56     -10.295   8.337 -26.793  1.00  0.55           H  
ATOM    812 1HD1 LEU A  56      -9.280   6.095 -27.198  1.00  0.55           H  
ATOM    813 2HD1 LEU A  56      -9.242   6.512 -25.472  1.00  0.55           H  
ATOM    814 3HD1 LEU A  56     -10.452   5.361 -26.084  1.00  0.55           H  
ATOM    815 1HD2 LEU A  56     -11.209   6.986 -28.643  1.00  0.55           H  
ATOM    816 2HD2 LEU A  56     -12.393   6.256 -27.526  1.00  0.55           H  
ATOM    817 3HD2 LEU A  56     -12.468   7.995 -27.897  1.00  0.55           H  
ATOM    818  N   TRP A  57     -10.761  10.460 -24.351  1.00  0.55           N  
ATOM    819  CA  TRP A  57     -10.010  11.664 -24.631  1.00  0.55           C  
ATOM    820  C   TRP A  57      -8.960  11.903 -23.548  1.00  0.55           C  
ATOM    821  O   TRP A  57      -7.807  12.227 -23.854  1.00  0.55           O  
ATOM    822  CB  TRP A  57     -10.968  12.844 -24.700  1.00  0.55           C  
ATOM    823  CG  TRP A  57     -11.944  12.696 -25.813  1.00  0.55           C  
ATOM    824  CD1 TRP A  57     -11.796  11.931 -26.936  1.00  0.55           C  
ATOM    825  CD2 TRP A  57     -13.250  13.301 -25.907  1.00  0.55           C  
ATOM    826  NE1 TRP A  57     -12.920  12.028 -27.720  1.00  0.55           N  
ATOM    827  CE2 TRP A  57     -13.819  12.859 -27.103  1.00  0.55           C  
ATOM    828  CE3 TRP A  57     -13.970  14.158 -25.087  1.00  0.55           C  
ATOM    829  CZ2 TRP A  57     -15.083  13.253 -27.496  1.00  0.55           C  
ATOM    830  CZ3 TRP A  57     -15.224  14.554 -25.480  1.00  0.55           C  
ATOM    831  CH2 TRP A  57     -15.771  14.115 -26.652  1.00  0.55           C  
ATOM    832  H   TRP A  57     -11.772  10.502 -24.211  1.00  0.55           H  
ATOM    833  HA  TRP A  57      -9.508  11.545 -25.592  1.00  0.55           H  
ATOM    834 1HB  TRP A  57     -11.524  12.917 -23.759  1.00  0.55           H  
ATOM    835 2HB  TRP A  57     -10.412  13.767 -24.833  1.00  0.55           H  
ATOM    836  HD1 TRP A  57     -10.916  11.328 -27.172  1.00  0.55           H  
ATOM    837  HE1 TRP A  57     -13.062  11.557 -28.601  1.00  0.55           H  
ATOM    838  HE3 TRP A  57     -13.545  14.506 -24.152  1.00  0.55           H  
ATOM    839  HZ2 TRP A  57     -15.534  12.911 -28.427  1.00  0.55           H  
ATOM    840  HZ3 TRP A  57     -15.778  15.225 -24.832  1.00  0.55           H  
ATOM    841  HH2 TRP A  57     -16.773  14.451 -26.927  1.00  0.55           H  
ATOM    842  N   ALA A  58      -9.337  11.710 -22.274  1.00  0.55           N  
ATOM    843  CA  ALA A  58      -8.382  11.898 -21.188  1.00  0.55           C  
ATOM    844  C   ALA A  58      -7.224  10.911 -21.308  1.00  0.55           C  
ATOM    845  O   ALA A  58      -6.062  11.269 -21.080  1.00  0.55           O  
ATOM    846  CB  ALA A  58      -9.067  11.731 -19.853  1.00  0.55           C  
ATOM    847  H   ALA A  58     -10.301  11.447 -22.057  1.00  0.55           H  
ATOM    848  HA  ALA A  58      -7.980  12.909 -21.260  1.00  0.55           H  
ATOM    849 1HB  ALA A  58      -8.339  11.895 -19.078  1.00  0.55           H  
ATOM    850 2HB  ALA A  58      -9.880  12.455 -19.760  1.00  0.55           H  
ATOM    851 3HB  ALA A  58      -9.473  10.720 -19.769  1.00  0.55           H  
ATOM    852  N   ALA A  59      -7.541   9.667 -21.689  1.00  0.56           N  
ATOM    853  CA  ALA A  59      -6.536   8.632 -21.853  1.00  0.56           C  
ATOM    854  C   ALA A  59      -5.554   8.992 -22.932  1.00  0.56           C  
ATOM    855  O   ALA A  59      -4.338   8.890 -22.752  1.00  0.56           O  
ATOM    856  CB  ALA A  59      -7.203   7.343 -22.243  1.00  0.56           C  
ATOM    857  H   ALA A  59      -8.519   9.420 -21.843  1.00  0.56           H  
ATOM    858  HA  ALA A  59      -6.001   8.516 -20.914  1.00  0.56           H  
ATOM    859 1HB  ALA A  59      -6.473   6.580 -22.369  1.00  0.56           H  
ATOM    860 2HB  ALA A  59      -7.911   7.064 -21.477  1.00  0.56           H  
ATOM    861 3HB  ALA A  59      -7.728   7.474 -23.177  1.00  0.56           H  
ATOM    862  N   GLN A  60      -6.079   9.490 -24.044  1.00  0.57           N  
ATOM    863  CA  GLN A  60      -5.236   9.846 -25.160  1.00  0.57           C  
ATOM    864  C   GLN A  60      -4.312  10.975 -24.764  1.00  0.57           C  
ATOM    865  O   GLN A  60      -3.128  10.950 -25.105  1.00  0.57           O  
ATOM    866  CB  GLN A  60      -6.100  10.201 -26.371  1.00  0.57           C  
ATOM    867  CG  GLN A  60      -6.816   8.982 -26.963  1.00  0.57           C  
ATOM    868  CD  GLN A  60      -7.804   9.327 -28.049  1.00  0.57           C  
ATOM    869  OE1 GLN A  60      -8.258  10.470 -28.191  1.00  0.57           O  
ATOM    870  NE2 GLN A  60      -8.153   8.318 -28.839  1.00  0.57           N  
ATOM    871  H   GLN A  60      -7.093   9.576 -24.132  1.00  0.57           H  
ATOM    872  HA  GLN A  60      -4.624   8.982 -25.419  1.00  0.57           H  
ATOM    873 1HB  GLN A  60      -6.860  10.926 -26.068  1.00  0.57           H  
ATOM    874 2HB  GLN A  60      -5.488  10.661 -27.141  1.00  0.57           H  
ATOM    875 1HG  GLN A  60      -6.063   8.324 -27.394  1.00  0.57           H  
ATOM    876 2HG  GLN A  60      -7.341   8.458 -26.173  1.00  0.57           H  
ATOM    877 1HE2 GLN A  60      -8.805   8.461 -29.583  1.00  0.57           H  
ATOM    878 2HE2 GLN A  60      -7.758   7.411 -28.686  1.00  0.57           H  
ATOM    879  N   GLN A  61      -4.814  11.942 -23.989  1.00  0.58           N  
ATOM    880  CA  GLN A  61      -3.935  13.018 -23.568  1.00  0.58           C  
ATOM    881  C   GLN A  61      -2.833  12.515 -22.665  1.00  0.58           C  
ATOM    882  O   GLN A  61      -1.680  12.894 -22.842  1.00  0.58           O  
ATOM    883  CB  GLN A  61      -4.671  14.091 -22.783  1.00  0.58           C  
ATOM    884  CG  GLN A  61      -5.603  14.936 -23.526  1.00  0.58           C  
ATOM    885  CD  GLN A  61      -6.240  15.873 -22.570  1.00  0.58           C  
ATOM    886  OE1 GLN A  61      -5.603  16.252 -21.557  1.00  0.58           O  
ATOM    887  NE2 GLN A  61      -7.471  16.240 -22.829  1.00  0.58           N  
ATOM    888  H   GLN A  61      -5.804  11.941 -23.733  1.00  0.58           H  
ATOM    889  HA  GLN A  61      -3.482  13.462 -24.452  1.00  0.58           H  
ATOM    890 1HB  GLN A  61      -5.257  13.606 -22.004  1.00  0.58           H  
ATOM    891 2HB  GLN A  61      -3.948  14.737 -22.288  1.00  0.58           H  
ATOM    892 1HG  GLN A  61      -5.068  15.504 -24.284  1.00  0.58           H  
ATOM    893 2HG  GLN A  61      -6.374  14.315 -23.979  1.00  0.58           H  
ATOM    894 1HE2 GLN A  61      -7.946  16.837 -22.169  1.00  0.58           H  
ATOM    895 2HE2 GLN A  61      -7.940  15.900 -23.638  1.00  0.58           H  
ATOM    896  N   ALA A  62      -3.163  11.631 -21.722  1.00  0.61           N  
ATOM    897  CA  ALA A  62      -2.155  11.122 -20.801  1.00  0.61           C  
ATOM    898  C   ALA A  62      -1.056  10.366 -21.559  1.00  0.61           C  
ATOM    899  O   ALA A  62       0.139  10.489 -21.262  1.00  0.61           O  
ATOM    900  CB  ALA A  62      -2.822  10.244 -19.769  1.00  0.61           C  
ATOM    901  H   ALA A  62      -4.137  11.333 -21.621  1.00  0.61           H  
ATOM    902  HA  ALA A  62      -1.698  11.973 -20.296  1.00  0.61           H  
ATOM    903 1HB  ALA A  62      -2.096   9.902 -19.054  1.00  0.61           H  
ATOM    904 2HB  ALA A  62      -3.582  10.823 -19.250  1.00  0.61           H  
ATOM    905 3HB  ALA A  62      -3.289   9.394 -20.264  1.00  0.61           H  
ATOM    906  N   VAL A  63      -1.454   9.617 -22.585  1.00  0.64           N  
ATOM    907  CA  VAL A  63      -0.494   8.875 -23.384  1.00  0.64           C  
ATOM    908  C   VAL A  63       0.379   9.848 -24.207  1.00  0.64           C  
ATOM    909  O   VAL A  63       1.615   9.731 -24.241  1.00  0.64           O  
ATOM    910  CB  VAL A  63      -1.233   7.834 -24.252  1.00  0.64           C  
ATOM    911  CG1 VAL A  63      -0.296   7.160 -25.215  1.00  0.64           C  
ATOM    912  CG2 VAL A  63      -1.860   6.751 -23.311  1.00  0.64           C  
ATOM    913  H   VAL A  63      -2.453   9.535 -22.791  1.00  0.64           H  
ATOM    914  HA  VAL A  63       0.137   8.311 -22.710  1.00  0.64           H  
ATOM    915  HB  VAL A  63      -2.016   8.338 -24.824  1.00  0.64           H  
ATOM    916 1HG1 VAL A  63      -0.847   6.437 -25.805  1.00  0.64           H  
ATOM    917 2HG1 VAL A  63       0.142   7.908 -25.874  1.00  0.64           H  
ATOM    918 3HG1 VAL A  63       0.495   6.649 -24.666  1.00  0.64           H  
ATOM    919 1HG2 VAL A  63      -2.396   6.015 -23.906  1.00  0.64           H  
ATOM    920 2HG2 VAL A  63      -1.066   6.256 -22.750  1.00  0.64           H  
ATOM    921 3HG2 VAL A  63      -2.548   7.221 -22.614  1.00  0.64           H  
ATOM    922  N   LYS A  64      -0.248  10.842 -24.846  1.00  0.67           N  
ATOM    923  CA  LYS A  64       0.518  11.798 -25.640  1.00  0.67           C  
ATOM    924  C   LYS A  64       1.457  12.638 -24.776  1.00  0.67           C  
ATOM    925  O   LYS A  64       2.603  12.881 -25.157  1.00  0.67           O  
ATOM    926  CB  LYS A  64      -0.429  12.712 -26.421  1.00  0.67           C  
ATOM    927  CG  LYS A  64      -1.168  12.012 -27.568  1.00  0.67           C  
ATOM    928  CD  LYS A  64      -2.144  12.951 -28.264  1.00  0.67           C  
ATOM    929  CE  LYS A  64      -2.904  12.235 -29.376  1.00  0.67           C  
ATOM    930  NZ  LYS A  64      -3.892  13.132 -30.046  1.00  0.67           N  
ATOM    931  H   LYS A  64      -1.265  10.924 -24.802  1.00  0.67           H  
ATOM    932  HA  LYS A  64       1.126  11.239 -26.351  1.00  0.67           H  
ATOM    933 1HB  LYS A  64      -1.182  13.111 -25.736  1.00  0.67           H  
ATOM    934 2HB  LYS A  64       0.126  13.556 -26.827  1.00  0.67           H  
ATOM    935 1HG  LYS A  64      -0.441  11.654 -28.296  1.00  0.67           H  
ATOM    936 2HG  LYS A  64      -1.711  11.154 -27.177  1.00  0.67           H  
ATOM    937 1HD  LYS A  64      -2.861  13.323 -27.528  1.00  0.67           H  
ATOM    938 2HD  LYS A  64      -1.605  13.798 -28.684  1.00  0.67           H  
ATOM    939 1HE  LYS A  64      -2.194  11.873 -30.118  1.00  0.67           H  
ATOM    940 2HE  LYS A  64      -3.436  11.382 -28.950  1.00  0.67           H  
ATOM    941 1HZ  LYS A  64      -4.374  12.620 -30.772  1.00  0.67           H  
ATOM    942 2HZ  LYS A  64      -4.563  13.461 -29.366  1.00  0.67           H  
ATOM    943 3HZ  LYS A  64      -3.410  13.921 -30.454  1.00  0.67           H  
ATOM    944  N   ARG A  65       0.990  13.047 -23.594  1.00  0.71           N  
ATOM    945  CA  ARG A  65       1.783  13.853 -22.675  1.00  0.71           C  
ATOM    946  C   ARG A  65       3.003  13.106 -22.150  1.00  0.71           C  
ATOM    947  O   ARG A  65       4.093  13.675 -22.080  1.00  0.71           O  
ATOM    948  CB  ARG A  65       0.908  14.359 -21.537  1.00  0.71           C  
ATOM    949  CG  ARG A  65      -0.058  15.482 -21.909  1.00  0.71           C  
ATOM    950  CD  ARG A  65      -0.945  15.850 -20.783  1.00  0.71           C  
ATOM    951  NE  ARG A  65      -1.749  17.038 -21.084  1.00  0.71           N  
ATOM    952  CZ  ARG A  65      -2.476  17.717 -20.167  1.00  0.71           C  
ATOM    953  NH1 ARG A  65      -2.487  17.298 -18.925  1.00  0.71           N  
ATOM    954  NH2 ARG A  65      -3.156  18.798 -20.518  1.00  0.71           N  
ATOM    955  H   ARG A  65       0.039  12.814 -23.330  1.00  0.71           H  
ATOM    956  HA  ARG A  65       2.136  14.728 -23.219  1.00  0.71           H  
ATOM    957 1HB  ARG A  65       0.297  13.533 -21.178  1.00  0.71           H  
ATOM    958 2HB  ARG A  65       1.496  14.676 -20.720  1.00  0.71           H  
ATOM    959 1HG  ARG A  65       0.516  16.366 -22.178  1.00  0.71           H  
ATOM    960 2HG  ARG A  65      -0.674  15.180 -22.752  1.00  0.71           H  
ATOM    961 1HD  ARG A  65      -1.627  15.020 -20.598  1.00  0.71           H  
ATOM    962 2HD  ARG A  65      -0.371  16.038 -19.890  1.00  0.71           H  
ATOM    963  HE  ARG A  65      -1.747  17.379 -22.031  1.00  0.71           H  
ATOM    964 1HH1 ARG A  65      -1.982  16.457 -18.664  1.00  0.71           H  
ATOM    965 2HH1 ARG A  65      -2.999  17.778 -18.173  1.00  0.71           H  
ATOM    966 1HH2 ARG A  65      -3.140  19.118 -21.477  1.00  0.71           H  
ATOM    967 2HH2 ARG A  65      -3.694  19.298 -19.822  1.00  0.71           H  
ATOM    968  N   CYS A  66       2.859  11.809 -21.852  1.00  0.75           N  
ATOM    969  CA  CYS A  66       4.022  11.028 -21.437  1.00  0.75           C  
ATOM    970  C   CYS A  66       4.932  10.668 -22.603  1.00  0.75           C  
ATOM    971  O   CYS A  66       6.097  10.318 -22.402  1.00  0.75           O  
ATOM    972  CB  CYS A  66       3.619   9.759 -20.705  1.00  0.75           C  
ATOM    973  SG  CYS A  66       2.669   8.668 -21.596  1.00  0.75           S  
ATOM    974  H   CYS A  66       1.939  11.363 -21.887  1.00  0.75           H  
ATOM    975  HA  CYS A  66       4.596  11.633 -20.736  1.00  0.75           H  
ATOM    976 1HB  CYS A  66       4.519   9.223 -20.475  1.00  0.75           H  
ATOM    977 2HB  CYS A  66       3.135   9.955 -19.785  1.00  0.75           H  
ATOM    978  HG  CYS A  66       1.587   9.488 -21.695  1.00  0.75           H  
ATOM    979  N   GLY A  67       4.422  10.788 -23.829  1.00  0.78           N  
ATOM    980  CA  GLY A  67       5.209  10.477 -25.004  1.00  0.78           C  
ATOM    981  C   GLY A  67       5.299   8.980 -25.241  1.00  0.78           C  
ATOM    982  O   GLY A  67       6.282   8.497 -25.808  1.00  0.78           O  
ATOM    983  H   GLY A  67       3.446  11.051 -23.952  1.00  0.78           H  
ATOM    984 1HA  GLY A  67       4.751  10.958 -25.870  1.00  0.78           H  
ATOM    985 2HA  GLY A  67       6.207  10.894 -24.893  1.00  0.78           H  
ATOM    986  N   HIS A  68       4.301   8.239 -24.770  1.00  0.80           N  
ATOM    987  CA  HIS A  68       4.311   6.792 -24.927  1.00  0.80           C  
ATOM    988  C   HIS A  68       3.378   6.386 -26.037  1.00  0.80           C  
ATOM    989  O   HIS A  68       2.487   7.140 -26.424  1.00  0.80           O  
ATOM    990  CB  HIS A  68       3.880   6.051 -23.655  1.00  0.80           C  
ATOM    991  CG  HIS A  68       4.806   6.191 -22.471  1.00  0.80           C  
ATOM    992  ND1 HIS A  68       4.541   5.589 -21.258  1.00  0.80           N  
ATOM    993  CD2 HIS A  68       5.976   6.857 -22.310  1.00  0.80           C  
ATOM    994  CE1 HIS A  68       5.507   5.871 -20.404  1.00  0.80           C  
ATOM    995  NE2 HIS A  68       6.393   6.636 -21.017  1.00  0.80           N  
ATOM    996  H   HIS A  68       3.496   8.698 -24.337  1.00  0.80           H  
ATOM    997  HA  HIS A  68       5.310   6.450 -25.194  1.00  0.80           H  
ATOM    998 1HB  HIS A  68       2.884   6.375 -23.371  1.00  0.80           H  
ATOM    999 2HB  HIS A  68       3.802   4.990 -23.886  1.00  0.80           H  
ATOM   1000  HD1 HIS A  68       3.759   4.996 -21.063  1.00  0.80           H  
ATOM   1001  HD2 HIS A  68       6.578   7.474 -22.978  1.00  0.80           H  
ATOM   1002  HE1 HIS A  68       5.475   5.481 -19.385  1.00  0.80           H  
ATOM   1003  N   ARG A  69       3.585   5.209 -26.588  1.00  0.81           N  
ATOM   1004  CA  ARG A  69       2.621   4.704 -27.538  1.00  0.81           C  
ATOM   1005  C   ARG A  69       1.584   4.003 -26.678  1.00  0.81           C  
ATOM   1006  O   ARG A  69       1.938   3.486 -25.626  1.00  0.81           O  
ATOM   1007  CB  ARG A  69       3.287   3.736 -28.507  1.00  0.81           C  
ATOM   1008  CG  ARG A  69       4.357   4.359 -29.380  1.00  0.81           C  
ATOM   1009  CD  ARG A  69       5.088   3.332 -30.183  1.00  0.81           C  
ATOM   1010  NE  ARG A  69       4.262   2.697 -31.208  1.00  0.81           N  
ATOM   1011  CZ  ARG A  69       4.088   3.164 -32.459  1.00  0.81           C  
ATOM   1012  NH1 ARG A  69       4.662   4.284 -32.852  1.00  0.81           N  
ATOM   1013  NH2 ARG A  69       3.337   2.468 -33.287  1.00  0.81           N  
ATOM   1014  H   ARG A  69       4.369   4.606 -26.295  1.00  0.81           H  
ATOM   1015  HA  ARG A  69       2.179   5.536 -28.084  1.00  0.81           H  
ATOM   1016 1HB  ARG A  69       3.760   2.930 -27.941  1.00  0.81           H  
ATOM   1017 2HB  ARG A  69       2.551   3.279 -29.163  1.00  0.81           H  
ATOM   1018 1HG  ARG A  69       3.902   5.076 -30.062  1.00  0.81           H  
ATOM   1019 2HG  ARG A  69       5.081   4.871 -28.740  1.00  0.81           H  
ATOM   1020 1HD  ARG A  69       5.938   3.798 -30.675  1.00  0.81           H  
ATOM   1021 2HD  ARG A  69       5.446   2.552 -29.507  1.00  0.81           H  
ATOM   1022  HE  ARG A  69       3.776   1.812 -30.984  1.00  0.81           H  
ATOM   1023 1HH1 ARG A  69       5.237   4.807 -32.209  1.00  0.81           H  
ATOM   1024 2HH1 ARG A  69       4.524   4.617 -33.794  1.00  0.81           H  
ATOM   1025 1HH2 ARG A  69       2.919   1.591 -32.937  1.00  0.81           H  
ATOM   1026 2HH2 ARG A  69       3.184   2.777 -34.231  1.00  0.81           H  
ATOM   1027  N   PRO A  70       0.316   3.892 -27.065  1.00  0.80           N  
ATOM   1028  CA  PRO A  70      -0.671   3.114 -26.330  1.00  0.80           C  
ATOM   1029  C   PRO A  70      -0.235   1.644 -26.293  1.00  0.80           C  
ATOM   1030  O   PRO A  70      -0.537   0.893 -25.372  1.00  0.80           O  
ATOM   1031  CB  PRO A  70      -1.936   3.347 -27.140  1.00  0.80           C  
ATOM   1032  CG  PRO A  70      -1.460   3.767 -28.525  1.00  0.80           C  
ATOM   1033  CD  PRO A  70      -0.177   4.536 -28.286  1.00  0.80           C  
ATOM   1034  HA  PRO A  70      -0.773   3.522 -25.311  1.00  0.80           H  
ATOM   1035 1HB  PRO A  70      -2.496   2.420 -27.174  1.00  0.80           H  
ATOM   1036 2HB  PRO A  70      -2.582   4.091 -26.650  1.00  0.80           H  
ATOM   1037 1HG  PRO A  70      -1.321   2.876 -29.159  1.00  0.80           H  
ATOM   1038 2HG  PRO A  70      -2.243   4.374 -29.009  1.00  0.80           H  
ATOM   1039 1HD  PRO A  70       0.492   4.379 -29.136  1.00  0.80           H  
ATOM   1040 2HD  PRO A  70      -0.377   5.604 -28.105  1.00  0.80           H  
ATOM   1041  N   GLU A  71       0.593   1.280 -27.268  1.00  0.78           N  
ATOM   1042  CA  GLU A  71       1.176  -0.039 -27.436  1.00  0.78           C  
ATOM   1043  C   GLU A  71       2.163  -0.374 -26.310  1.00  0.78           C  
ATOM   1044  O   GLU A  71       2.516  -1.537 -26.117  1.00  0.78           O  
ATOM   1045  CB  GLU A  71       1.854  -0.119 -28.808  1.00  0.78           C  
ATOM   1046  CG  GLU A  71       0.857  -0.046 -29.962  1.00  0.78           C  
ATOM   1047  CD  GLU A  71       1.475  -0.116 -31.337  1.00  0.78           C  
ATOM   1048  OE1 GLU A  71       2.599   0.301 -31.507  1.00  0.78           O  
ATOM   1049  OE2 GLU A  71       0.811  -0.577 -32.231  1.00  0.78           O  
ATOM   1050  H   GLU A  71       0.804   1.957 -27.980  1.00  0.78           H  
ATOM   1051  HA  GLU A  71       0.371  -0.774 -27.406  1.00  0.78           H  
ATOM   1052 1HB  GLU A  71       2.564   0.701 -28.915  1.00  0.78           H  
ATOM   1053 2HB  GLU A  71       2.411  -1.052 -28.891  1.00  0.78           H  
ATOM   1054 1HG  GLU A  71       0.140  -0.860 -29.857  1.00  0.78           H  
ATOM   1055 2HG  GLU A  71       0.308   0.893 -29.872  1.00  0.78           H  
ATOM   1056  N   ASP A  72       2.637   0.651 -25.588  1.00  0.75           N  
ATOM   1057  CA  ASP A  72       3.590   0.465 -24.505  1.00  0.75           C  
ATOM   1058  C   ASP A  72       2.877   0.182 -23.179  1.00  0.75           C  
ATOM   1059  O   ASP A  72       3.540  -0.068 -22.159  1.00  0.75           O  
ATOM   1060  CB  ASP A  72       4.465   1.716 -24.335  1.00  0.75           C  
ATOM   1061  CG  ASP A  72       5.428   1.995 -25.522  1.00  0.75           C  
ATOM   1062  OD1 ASP A  72       6.008   1.058 -26.024  1.00  0.75           O  
ATOM   1063  OD2 ASP A  72       5.544   3.151 -25.942  1.00  0.75           O  
ATOM   1064  H   ASP A  72       2.309   1.595 -25.765  1.00  0.75           H  
ATOM   1065  HA  ASP A  72       4.227  -0.386 -24.744  1.00  0.75           H  
ATOM   1066 1HB  ASP A  72       3.817   2.578 -24.202  1.00  0.75           H  
ATOM   1067 2HB  ASP A  72       5.056   1.618 -23.425  1.00  0.75           H  
ATOM   1068  N   LEU A  73       1.534   0.225 -23.186  1.00  0.72           N  
ATOM   1069  CA  LEU A  73       0.773  -0.058 -21.983  1.00  0.72           C  
ATOM   1070  C   LEU A  73       0.636  -1.575 -21.841  1.00  0.72           C  
ATOM   1071  O   LEU A  73       0.418  -2.274 -22.824  1.00  0.72           O  
ATOM   1072  CB  LEU A  73      -0.631   0.601 -22.065  1.00  0.72           C  
ATOM   1073  CG  LEU A  73      -0.690   2.174 -22.133  1.00  0.72           C  
ATOM   1074  CD1 LEU A  73      -2.145   2.632 -22.378  1.00  0.72           C  
ATOM   1075  CD2 LEU A  73      -0.174   2.746 -20.817  1.00  0.72           C  
ATOM   1076  H   LEU A  73       1.016   0.436 -24.041  1.00  0.72           H  
ATOM   1077  HA  LEU A  73       1.306   0.334 -21.123  1.00  0.72           H  
ATOM   1078 1HB  LEU A  73      -1.136   0.215 -22.950  1.00  0.72           H  
ATOM   1079 2HB  LEU A  73      -1.202   0.288 -21.187  1.00  0.72           H  
ATOM   1080  HG  LEU A  73      -0.072   2.533 -22.960  1.00  0.72           H  
ATOM   1081 1HD1 LEU A  73      -2.182   3.718 -22.423  1.00  0.72           H  
ATOM   1082 2HD1 LEU A  73      -2.487   2.228 -23.317  1.00  0.72           H  
ATOM   1083 3HD1 LEU A  73      -2.784   2.278 -21.574  1.00  0.72           H  
ATOM   1084 1HD2 LEU A  73      -0.206   3.836 -20.844  1.00  0.72           H  
ATOM   1085 2HD2 LEU A  73      -0.788   2.380 -20.002  1.00  0.72           H  
ATOM   1086 3HD2 LEU A  73       0.830   2.421 -20.674  1.00  0.72           H  
ATOM   1087  N   GLY A  74       0.776  -2.081 -20.619  1.00  0.68           N  
ATOM   1088  CA  GLY A  74       0.572  -3.494 -20.310  1.00  0.68           C  
ATOM   1089  C   GLY A  74      -0.742  -3.699 -19.552  1.00  0.68           C  
ATOM   1090  O   GLY A  74      -1.347  -4.779 -19.612  1.00  0.68           O  
ATOM   1091  H   GLY A  74       1.013  -1.445 -19.876  1.00  0.68           H  
ATOM   1092 1HA  GLY A  74       0.562  -4.075 -21.233  1.00  0.68           H  
ATOM   1093 2HA  GLY A  74       1.404  -3.854 -19.707  1.00  0.68           H  
ATOM   1094  N   LEU A  75      -1.203  -2.622 -18.896  1.00  0.64           N  
ATOM   1095  CA  LEU A  75      -2.451  -2.622 -18.121  1.00  0.64           C  
ATOM   1096  C   LEU A  75      -3.248  -1.329 -18.281  1.00  0.64           C  
ATOM   1097  O   LEU A  75      -2.707  -0.232 -18.142  1.00  0.64           O  
ATOM   1098  CB  LEU A  75      -2.173  -2.824 -16.627  1.00  0.64           C  
ATOM   1099  CG  LEU A  75      -3.405  -2.737 -15.672  1.00  0.64           C  
ATOM   1100  CD1 LEU A  75      -4.352  -3.911 -15.934  1.00  0.64           C  
ATOM   1101  CD2 LEU A  75      -2.914  -2.732 -14.232  1.00  0.64           C  
ATOM   1102  H   LEU A  75      -0.633  -1.778 -18.904  1.00  0.64           H  
ATOM   1103  HA  LEU A  75      -3.064  -3.447 -18.470  1.00  0.64           H  
ATOM   1104 1HB  LEU A  75      -1.750  -3.811 -16.500  1.00  0.64           H  
ATOM   1105 2HB  LEU A  75      -1.440  -2.089 -16.304  1.00  0.64           H  
ATOM   1106  HG  LEU A  75      -3.948  -1.816 -15.868  1.00  0.64           H  
ATOM   1107 1HD1 LEU A  75      -5.212  -3.863 -15.289  1.00  0.64           H  
ATOM   1108 2HD1 LEU A  75      -4.683  -3.886 -16.952  1.00  0.64           H  
ATOM   1109 3HD1 LEU A  75      -3.824  -4.828 -15.750  1.00  0.64           H  
ATOM   1110 1HD2 LEU A  75      -3.752  -2.657 -13.549  1.00  0.64           H  
ATOM   1111 2HD2 LEU A  75      -2.376  -3.650 -14.035  1.00  0.64           H  
ATOM   1112 3HD2 LEU A  75      -2.255  -1.883 -14.094  1.00  0.64           H  
ATOM   1113  N   LEU A  76      -4.532  -1.477 -18.568  1.00  0.61           N  
ATOM   1114  CA  LEU A  76      -5.455  -0.366 -18.699  1.00  0.61           C  
ATOM   1115  C   LEU A  76      -6.616  -0.490 -17.714  1.00  0.61           C  
ATOM   1116  O   LEU A  76      -7.420  -1.419 -17.800  1.00  0.61           O  
ATOM   1117  CB  LEU A  76      -5.958  -0.351 -20.137  1.00  0.61           C  
ATOM   1118  CG  LEU A  76      -6.980   0.656 -20.541  1.00  0.61           C  
ATOM   1119  CD1 LEU A  76      -6.424   2.039 -20.374  1.00  0.61           C  
ATOM   1120  CD2 LEU A  76      -7.315   0.370 -21.987  1.00  0.61           C  
ATOM   1121  H   LEU A  76      -4.881  -2.419 -18.709  1.00  0.61           H  
ATOM   1122  HA  LEU A  76      -4.924   0.561 -18.490  1.00  0.61           H  
ATOM   1123 1HB  LEU A  76      -5.098  -0.203 -20.788  1.00  0.61           H  
ATOM   1124 2HB  LEU A  76      -6.369  -1.338 -20.355  1.00  0.61           H  
ATOM   1125  HG  LEU A  76      -7.877   0.568 -19.923  1.00  0.61           H  
ATOM   1126 1HD1 LEU A  76      -7.153   2.773 -20.692  1.00  0.61           H  
ATOM   1127 2HD1 LEU A  76      -6.177   2.208 -19.321  1.00  0.61           H  
ATOM   1128 3HD1 LEU A  76      -5.528   2.128 -20.977  1.00  0.61           H  
ATOM   1129 1HD2 LEU A  76      -8.045   1.062 -22.341  1.00  0.61           H  
ATOM   1130 2HD2 LEU A  76      -6.413   0.458 -22.591  1.00  0.61           H  
ATOM   1131 3HD2 LEU A  76      -7.709  -0.644 -22.067  1.00  0.61           H  
ATOM   1132  N   LEU A  77      -6.710   0.445 -16.790  1.00  0.61           N  
ATOM   1133  CA  LEU A  77      -7.780   0.381 -15.819  1.00  0.61           C  
ATOM   1134  C   LEU A  77      -8.811   1.437 -16.154  1.00  0.61           C  
ATOM   1135  O   LEU A  77      -8.463   2.533 -16.603  1.00  0.61           O  
ATOM   1136  CB  LEU A  77      -7.244   0.556 -14.389  1.00  0.61           C  
ATOM   1137  CG  LEU A  77      -6.203  -0.460 -13.959  1.00  0.61           C  
ATOM   1138  CD1 LEU A  77      -5.731  -0.196 -12.556  1.00  0.61           C  
ATOM   1139  CD2 LEU A  77      -6.808  -1.767 -14.040  1.00  0.61           C  
ATOM   1140  H   LEU A  77      -6.031   1.203 -16.765  1.00  0.61           H  
ATOM   1141  HA  LEU A  77      -8.266  -0.592 -15.882  1.00  0.61           H  
ATOM   1142 1HB  LEU A  77      -6.802   1.534 -14.312  1.00  0.61           H  
ATOM   1143 2HB  LEU A  77      -8.085   0.501 -13.694  1.00  0.61           H  
ATOM   1144  HG  LEU A  77      -5.339  -0.398 -14.616  1.00  0.61           H  
ATOM   1145 1HD1 LEU A  77      -4.988  -0.937 -12.268  1.00  0.61           H  
ATOM   1146 2HD1 LEU A  77      -5.295   0.772 -12.484  1.00  0.61           H  
ATOM   1147 3HD1 LEU A  77      -6.570  -0.256 -11.884  1.00  0.61           H  
ATOM   1148 1HD2 LEU A  77      -6.099  -2.519 -13.736  1.00  0.61           H  
ATOM   1149 2HD2 LEU A  77      -7.668  -1.781 -13.372  1.00  0.61           H  
ATOM   1150 3HD2 LEU A  77      -7.134  -1.959 -15.062  1.00  0.61           H  
ATOM   1151  N   TYR A  78     -10.070   1.114 -15.919  1.00  0.63           N  
ATOM   1152  CA  TYR A  78     -11.152   2.062 -16.142  1.00  0.63           C  
ATOM   1153  C   TYR A  78     -12.031   2.166 -14.917  1.00  0.63           C  
ATOM   1154  O   TYR A  78     -12.509   1.165 -14.386  1.00  0.63           O  
ATOM   1155  CB  TYR A  78     -11.995   1.715 -17.350  1.00  0.63           C  
ATOM   1156  CG  TYR A  78     -13.194   2.618 -17.425  1.00  0.63           C  
ATOM   1157  CD1 TYR A  78     -13.139   3.957 -17.866  1.00  0.63           C  
ATOM   1158  CD2 TYR A  78     -14.355   2.090 -16.974  1.00  0.63           C  
ATOM   1159  CE1 TYR A  78     -14.307   4.719 -17.843  1.00  0.63           C  
ATOM   1160  CE2 TYR A  78     -15.499   2.828 -16.933  1.00  0.63           C  
ATOM   1161  CZ  TYR A  78     -15.503   4.135 -17.368  1.00  0.63           C  
ATOM   1162  OH  TYR A  78     -16.694   4.848 -17.325  1.00  0.63           O  
ATOM   1163  H   TYR A  78     -10.275   0.177 -15.569  1.00  0.63           H  
ATOM   1164  HA  TYR A  78     -10.716   3.038 -16.323  1.00  0.63           H  
ATOM   1165 1HB  TYR A  78     -11.412   1.810 -18.265  1.00  0.63           H  
ATOM   1166 2HB  TYR A  78     -12.341   0.685 -17.273  1.00  0.63           H  
ATOM   1167  HD1 TYR A  78     -12.201   4.396 -18.217  1.00  0.63           H  
ATOM   1168  HD2 TYR A  78     -14.350   1.059 -16.639  1.00  0.63           H  
ATOM   1169  HE1 TYR A  78     -14.289   5.747 -18.175  1.00  0.63           H  
ATOM   1170  HE2 TYR A  78     -16.423   2.373 -16.559  1.00  0.63           H  
ATOM   1171  HH  TYR A  78     -17.331   4.362 -16.732  1.00  0.63           H  
ATOM   1172  N   VAL A  79     -12.203   3.386 -14.463  1.00  0.69           N  
ATOM   1173  CA  VAL A  79     -12.916   3.668 -13.246  1.00  0.69           C  
ATOM   1174  C   VAL A  79     -14.144   4.571 -13.352  1.00  0.69           C  
ATOM   1175  O   VAL A  79     -14.086   5.626 -13.993  1.00  0.69           O  
ATOM   1176  CB  VAL A  79     -11.949   4.375 -12.308  1.00  0.69           C  
ATOM   1177  CG1 VAL A  79     -12.626   4.705 -11.124  1.00  0.69           C  
ATOM   1178  CG2 VAL A  79     -10.737   3.536 -12.034  1.00  0.69           C  
ATOM   1179  H   VAL A  79     -11.760   4.151 -14.963  1.00  0.69           H  
ATOM   1180  HA  VAL A  79     -13.224   2.722 -12.820  1.00  0.69           H  
ATOM   1181  HB  VAL A  79     -11.633   5.292 -12.766  1.00  0.69           H  
ATOM   1182 1HG1 VAL A  79     -11.960   5.233 -10.509  1.00  0.69           H  
ATOM   1183 2HG1 VAL A  79     -13.462   5.324 -11.340  1.00  0.69           H  
ATOM   1184 3HG1 VAL A  79     -12.960   3.783 -10.657  1.00  0.69           H  
ATOM   1185 1HG2 VAL A  79     -10.070   4.071 -11.375  1.00  0.69           H  
ATOM   1186 2HG2 VAL A  79     -11.042   2.634 -11.564  1.00  0.69           H  
ATOM   1187 3HG2 VAL A  79     -10.219   3.314 -12.964  1.00  0.69           H  
ATOM   1188  N   ASP A  80     -15.244   4.183 -12.688  1.00  0.77           N  
ATOM   1189  CA  ASP A  80     -16.361   5.141 -12.614  1.00  0.77           C  
ATOM   1190  C   ASP A  80     -17.217   4.970 -11.345  1.00  0.77           C  
ATOM   1191  O   ASP A  80     -17.009   4.033 -10.564  1.00  0.77           O  
ATOM   1192  CB  ASP A  80     -17.224   5.109 -13.895  1.00  0.77           C  
ATOM   1193  CG  ASP A  80     -17.988   3.820 -14.230  1.00  0.77           C  
ATOM   1194  OD1 ASP A  80     -18.309   3.059 -13.337  1.00  0.77           O  
ATOM   1195  OD2 ASP A  80     -18.239   3.618 -15.416  1.00  0.77           O  
ATOM   1196  H   ASP A  80     -15.238   3.279 -12.204  1.00  0.77           H  
ATOM   1197  HA  ASP A  80     -15.937   6.148 -12.566  1.00  0.77           H  
ATOM   1198 1HB  ASP A  80     -17.948   5.924 -13.841  1.00  0.77           H  
ATOM   1199 2HB  ASP A  80     -16.585   5.345 -14.742  1.00  0.77           H  
ATOM   1200  N   SER A  81     -18.193   5.876 -11.152  1.00  0.86           N  
ATOM   1201  CA  SER A  81     -19.069   5.857  -9.983  1.00  0.86           C  
ATOM   1202  C   SER A  81     -20.547   5.646 -10.285  1.00  0.86           C  
ATOM   1203  O   SER A  81     -21.374   5.610  -9.370  1.00  0.86           O  
ATOM   1204  CB  SER A  81     -18.939   7.174  -9.243  1.00  0.86           C  
ATOM   1205  OG  SER A  81     -19.411   8.229  -9.988  1.00  0.86           O  
ATOM   1206  H   SER A  81     -18.285   6.655 -11.804  1.00  0.86           H  
ATOM   1207  HA  SER A  81     -18.749   5.041  -9.343  1.00  0.86           H  
ATOM   1208 1HB  SER A  81     -19.479   7.128  -8.300  1.00  0.86           H  
ATOM   1209 2HB  SER A  81     -17.888   7.346  -9.019  1.00  0.86           H  
ATOM   1210  HG  SER A  81     -19.054   8.102 -10.892  1.00  0.86           H  
ATOM   1211  N   TRP A  82     -20.887   5.556 -11.555  1.00  0.97           N  
ATOM   1212  CA  TRP A  82     -22.282   5.440 -11.958  1.00  0.97           C  
ATOM   1213  C   TRP A  82     -22.256   4.644 -13.261  1.00  0.97           C  
ATOM   1214  O   TRP A  82     -21.295   4.766 -14.000  1.00  0.97           O  
ATOM   1215  CB  TRP A  82     -22.872   6.849 -12.120  1.00  0.97           C  
ATOM   1216  CG  TRP A  82     -24.364   6.908 -12.063  1.00  0.97           C  
ATOM   1217  CD1 TRP A  82     -25.108   7.101 -10.939  1.00  0.97           C  
ATOM   1218  CD2 TRP A  82     -25.298   6.771 -13.131  1.00  0.97           C  
ATOM   1219  NE1 TRP A  82     -26.429   7.090 -11.247  1.00  0.97           N  
ATOM   1220  CE2 TRP A  82     -26.570   6.886 -12.579  1.00  0.97           C  
ATOM   1221  CE3 TRP A  82     -25.165   6.561 -14.473  1.00  0.97           C  
ATOM   1222  CZ2 TRP A  82     -27.699   6.789 -13.342  1.00  0.97           C  
ATOM   1223  CZ3 TRP A  82     -26.291   6.451 -15.250  1.00  0.97           C  
ATOM   1224  CH2 TRP A  82     -27.528   6.563 -14.704  1.00  0.97           C  
ATOM   1225  H   TRP A  82     -20.154   5.569 -12.251  1.00  0.97           H  
ATOM   1226  HA  TRP A  82     -22.842   4.883 -11.208  1.00  0.97           H  
ATOM   1227 1HB  TRP A  82     -22.480   7.490 -11.331  1.00  0.97           H  
ATOM   1228 2HB  TRP A  82     -22.547   7.271 -13.070  1.00  0.97           H  
ATOM   1229  HD1 TRP A  82     -24.701   7.243  -9.939  1.00  0.97           H  
ATOM   1230  HE1 TRP A  82     -27.187   7.207 -10.598  1.00  0.97           H  
ATOM   1231  HE3 TRP A  82     -24.179   6.478 -14.905  1.00  0.97           H  
ATOM   1232  HZ2 TRP A  82     -28.687   6.880 -12.915  1.00  0.97           H  
ATOM   1233  HZ3 TRP A  82     -26.161   6.274 -16.316  1.00  0.97           H  
ATOM   1234  HH2 TRP A  82     -28.386   6.474 -15.355  1.00  0.97           H  
ATOM   1235  N   HIS A  83     -23.280   3.837 -13.549  1.00  1.09           N  
ATOM   1236  CA  HIS A  83     -23.261   2.996 -14.760  1.00  1.09           C  
ATOM   1237  C   HIS A  83     -23.053   3.772 -16.066  1.00  1.09           C  
ATOM   1238  O   HIS A  83     -23.775   4.720 -16.357  1.00  1.09           O  
ATOM   1239  CB  HIS A  83     -24.586   2.221 -14.856  1.00  1.09           C  
ATOM   1240  CG  HIS A  83     -24.647   1.174 -15.931  1.00  1.09           C  
ATOM   1241  ND1 HIS A  83     -24.760   1.480 -17.270  1.00  1.09           N  
ATOM   1242  CD2 HIS A  83     -24.616  -0.175 -15.853  1.00  1.09           C  
ATOM   1243  CE1 HIS A  83     -24.788   0.362 -17.976  1.00  1.09           C  
ATOM   1244  NE2 HIS A  83     -24.705  -0.663 -17.136  1.00  1.09           N  
ATOM   1245  H   HIS A  83     -24.066   3.791 -12.917  1.00  1.09           H  
ATOM   1246  HA  HIS A  83     -22.445   2.277 -14.680  1.00  1.09           H  
ATOM   1247 1HB  HIS A  83     -24.794   1.732 -13.905  1.00  1.09           H  
ATOM   1248 2HB  HIS A  83     -25.396   2.924 -15.045  1.00  1.09           H  
ATOM   1249  HD1 HIS A  83     -24.824   2.396 -17.667  1.00  1.09           H  
ATOM   1250  HD2 HIS A  83     -24.540  -0.862 -15.010  1.00  1.09           H  
ATOM   1251  HE1 HIS A  83     -24.867   0.400 -19.068  1.00  1.09           H  
ATOM   1252  N   GLN A  84     -22.100   3.317 -16.885  1.00  1.21           N  
ATOM   1253  CA  GLN A  84     -21.799   3.979 -18.156  1.00  1.21           C  
ATOM   1254  C   GLN A  84     -21.790   3.069 -19.371  1.00  1.21           C  
ATOM   1255  O   GLN A  84     -21.546   1.868 -19.265  1.00  1.21           O  
ATOM   1256  CB  GLN A  84     -20.463   4.702 -18.098  1.00  1.21           C  
ATOM   1257  CG  GLN A  84     -20.419   5.792 -17.086  1.00  1.21           C  
ATOM   1258  CD  GLN A  84     -21.312   6.974 -17.442  1.00  1.21           C  
ATOM   1259  OE1 GLN A  84     -21.455   7.367 -18.618  1.00  1.21           O  
ATOM   1260  NE2 GLN A  84     -21.908   7.550 -16.410  1.00  1.21           N  
ATOM   1261  H   GLN A  84     -21.540   2.528 -16.592  1.00  1.21           H  
ATOM   1262  HA  GLN A  84     -22.570   4.728 -18.330  1.00  1.21           H  
ATOM   1263 1HB  GLN A  84     -19.674   3.993 -17.839  1.00  1.21           H  
ATOM   1264 2HB  GLN A  84     -20.227   5.111 -19.062  1.00  1.21           H  
ATOM   1265 1HG  GLN A  84     -20.742   5.402 -16.160  1.00  1.21           H  
ATOM   1266 2HG  GLN A  84     -19.390   6.134 -16.978  1.00  1.21           H  
ATOM   1267 1HE2 GLN A  84     -22.529   8.356 -16.522  1.00  1.21           H  
ATOM   1268 2HE2 GLN A  84     -21.762   7.174 -15.492  1.00  1.21           H  
ATOM   1269  N   GLY A  85     -22.009   3.688 -20.526  1.00  1.30           N  
ATOM   1270  CA  GLY A  85     -21.975   3.031 -21.826  1.00  1.30           C  
ATOM   1271  C   GLY A  85     -23.365   2.521 -22.184  1.00  1.30           C  
ATOM   1272  O   GLY A  85     -24.272   2.608 -21.357  1.00  1.30           O  
ATOM   1273  H   GLY A  85     -22.214   4.678 -20.496  1.00  1.30           H  
ATOM   1274 1HA  GLY A  85     -21.624   3.741 -22.573  1.00  1.30           H  
ATOM   1275 2HA  GLY A  85     -21.267   2.201 -21.795  1.00  1.30           H  
ATOM   1276  N   PRO A  86     -23.582   2.079 -23.428  1.00  1.35           N  
ATOM   1277  CA  PRO A  86     -24.831   1.541 -23.924  1.00  1.35           C  
ATOM   1278  C   PRO A  86     -25.096   0.183 -23.306  1.00  1.35           C  
ATOM   1279  O   PRO A  86     -24.154  -0.554 -22.995  1.00  1.35           O  
ATOM   1280  CB  PRO A  86     -24.592   1.476 -25.435  1.00  1.35           C  
ATOM   1281  CG  PRO A  86     -23.089   1.352 -25.586  1.00  1.35           C  
ATOM   1282  CD  PRO A  86     -22.501   2.139 -24.424  1.00  1.35           C  
ATOM   1283  HA  PRO A  86     -25.646   2.239 -23.683  1.00  1.35           H  
ATOM   1284 1HB  PRO A  86     -25.128   0.605 -25.850  1.00  1.35           H  
ATOM   1285 2HB  PRO A  86     -25.005   2.370 -25.920  1.00  1.35           H  
ATOM   1286 1HG  PRO A  86     -22.809   0.306 -25.579  1.00  1.35           H  
ATOM   1287 2HG  PRO A  86     -22.779   1.747 -26.566  1.00  1.35           H  
ATOM   1288 1HD  PRO A  86     -21.595   1.633 -24.057  1.00  1.35           H  
ATOM   1289 2HD  PRO A  86     -22.308   3.178 -24.731  1.00  1.35           H  
ATOM   1290  N   ASP A  87     -26.365  -0.176 -23.193  1.00  1.32           N  
ATOM   1291  CA  ASP A  87     -26.703  -1.468 -22.627  1.00  1.32           C  
ATOM   1292  C   ASP A  87     -26.035  -2.588 -23.402  1.00  1.32           C  
ATOM   1293  O   ASP A  87     -26.021  -2.586 -24.632  1.00  1.32           O  
ATOM   1294  CB  ASP A  87     -28.215  -1.695 -22.646  1.00  1.32           C  
ATOM   1295  CG  ASP A  87     -29.007  -0.823 -21.664  1.00  1.32           C  
ATOM   1296  OD1 ASP A  87     -28.407  -0.172 -20.845  1.00  1.32           O  
ATOM   1297  OD2 ASP A  87     -30.210  -0.823 -21.750  1.00  1.32           O  
ATOM   1298  H   ASP A  87     -27.100   0.457 -23.475  1.00  1.32           H  
ATOM   1299  HA  ASP A  87     -26.348  -1.500 -21.595  1.00  1.32           H  
ATOM   1300 1HB  ASP A  87     -28.593  -1.509 -23.651  1.00  1.32           H  
ATOM   1301 2HB  ASP A  87     -28.420  -2.741 -22.416  1.00  1.32           H  
ATOM   1302  N   GLY A  88     -25.503  -3.556 -22.667  1.00  1.24           N  
ATOM   1303  CA  GLY A  88     -24.848  -4.716 -23.255  1.00  1.24           C  
ATOM   1304  C   GLY A  88     -23.338  -4.544 -23.435  1.00  1.24           C  
ATOM   1305  O   GLY A  88     -22.641  -5.524 -23.711  1.00  1.24           O  
ATOM   1306  H   GLY A  88     -25.548  -3.480 -21.661  1.00  1.24           H  
ATOM   1307 1HA  GLY A  88     -25.039  -5.587 -22.629  1.00  1.24           H  
ATOM   1308 2HA  GLY A  88     -25.299  -4.923 -24.223  1.00  1.24           H  
ATOM   1309  N   TRP A  89     -22.818  -3.326 -23.249  1.00  1.11           N  
ATOM   1310  CA  TRP A  89     -21.388  -3.108 -23.433  1.00  1.11           C  
ATOM   1311  C   TRP A  89     -20.700  -2.556 -22.198  1.00  1.11           C  
ATOM   1312  O   TRP A  89     -21.272  -1.773 -21.442  1.00  1.11           O  
ATOM   1313  CB  TRP A  89     -21.162  -2.141 -24.581  1.00  1.11           C  
ATOM   1314  CG  TRP A  89     -21.654  -2.674 -25.876  1.00  1.11           C  
ATOM   1315  CD1 TRP A  89     -22.904  -2.525 -26.407  1.00  1.11           C  
ATOM   1316  CD2 TRP A  89     -20.915  -3.486 -26.808  1.00  1.11           C  
ATOM   1317  NE1 TRP A  89     -22.982  -3.178 -27.614  1.00  1.11           N  
ATOM   1318  CE2 TRP A  89     -21.774  -3.775 -27.872  1.00  1.11           C  
ATOM   1319  CE3 TRP A  89     -19.611  -3.991 -26.822  1.00  1.11           C  
ATOM   1320  CZ2 TRP A  89     -21.371  -4.548 -28.948  1.00  1.11           C  
ATOM   1321  CZ3 TRP A  89     -19.210  -4.767 -27.894  1.00  1.11           C  
ATOM   1322  CH2 TRP A  89     -20.065  -5.039 -28.933  1.00  1.11           C  
ATOM   1323  H   TRP A  89     -23.419  -2.527 -23.030  1.00  1.11           H  
ATOM   1324  HA  TRP A  89     -20.921  -4.058 -23.680  1.00  1.11           H  
ATOM   1325 1HB  TRP A  89     -21.680  -1.217 -24.359  1.00  1.11           H  
ATOM   1326 2HB  TRP A  89     -20.100  -1.913 -24.669  1.00  1.11           H  
ATOM   1327  HD1 TRP A  89     -23.721  -1.969 -25.939  1.00  1.11           H  
ATOM   1328  HE1 TRP A  89     -23.798  -3.219 -28.208  1.00  1.11           H  
ATOM   1329  HE3 TRP A  89     -18.927  -3.780 -26.000  1.00  1.11           H  
ATOM   1330  HZ2 TRP A  89     -22.039  -4.776 -29.780  1.00  1.11           H  
ATOM   1331  HZ3 TRP A  89     -18.199  -5.157 -27.887  1.00  1.11           H  
ATOM   1332  HH2 TRP A  89     -19.716  -5.655 -29.762  1.00  1.11           H  
ATOM   1333  N   GLN A  90     -19.446  -2.953 -22.007  1.00  0.96           N  
ATOM   1334  CA  GLN A  90     -18.649  -2.436 -20.906  1.00  0.96           C  
ATOM   1335  C   GLN A  90     -17.692  -1.337 -21.435  1.00  0.96           C  
ATOM   1336  O   GLN A  90     -16.983  -1.573 -22.425  1.00  0.96           O  
ATOM   1337  CB  GLN A  90     -17.874  -3.592 -20.274  1.00  0.96           C  
ATOM   1338  CG  GLN A  90     -17.095  -3.267 -19.047  1.00  0.96           C  
ATOM   1339  CD  GLN A  90     -16.342  -4.477 -18.507  1.00  0.96           C  
ATOM   1340  OE1 GLN A  90     -16.008  -5.406 -19.248  1.00  0.96           O  
ATOM   1341  NE2 GLN A  90     -16.075  -4.470 -17.220  1.00  0.96           N  
ATOM   1342  H   GLN A  90     -19.042  -3.621 -22.650  1.00  0.96           H  
ATOM   1343  HA  GLN A  90     -19.328  -2.051 -20.157  1.00  0.96           H  
ATOM   1344 1HB  GLN A  90     -18.566  -4.396 -20.020  1.00  0.96           H  
ATOM   1345 2HB  GLN A  90     -17.182  -3.977 -20.981  1.00  0.96           H  
ATOM   1346 1HG  GLN A  90     -16.400  -2.490 -19.246  1.00  0.96           H  
ATOM   1347 2HG  GLN A  90     -17.791  -2.940 -18.274  1.00  0.96           H  
ATOM   1348 1HE2 GLN A  90     -15.575  -5.225 -16.801  1.00  0.96           H  
ATOM   1349 2HE2 GLN A  90     -16.373  -3.672 -16.649  1.00  0.96           H  
ATOM   1350  N   PRO A  91     -17.594  -0.159 -20.773  1.00  0.83           N  
ATOM   1351  CA  PRO A  91     -16.684   0.942 -21.084  1.00  0.83           C  
ATOM   1352  C   PRO A  91     -15.240   0.495 -21.219  1.00  0.83           C  
ATOM   1353  O   PRO A  91     -14.463   1.060 -21.983  1.00  0.83           O  
ATOM   1354  CB  PRO A  91     -16.841   1.839 -19.878  1.00  0.83           C  
ATOM   1355  CG  PRO A  91     -18.237   1.607 -19.401  1.00  0.83           C  
ATOM   1356  CD  PRO A  91     -18.490   0.138 -19.622  1.00  0.83           C  
ATOM   1357  HA  PRO A  91     -17.028   1.448 -22.001  1.00  0.83           H  
ATOM   1358 1HB  PRO A  91     -16.108   1.527 -19.152  1.00  0.83           H  
ATOM   1359 2HB  PRO A  91     -16.620   2.886 -20.134  1.00  0.83           H  
ATOM   1360 1HG  PRO A  91     -18.331   1.895 -18.337  1.00  0.83           H  
ATOM   1361 2HG  PRO A  91     -18.937   2.240 -19.959  1.00  0.83           H  
ATOM   1362 1HD  PRO A  91     -18.214  -0.440 -18.722  1.00  0.83           H  
ATOM   1363 2HD  PRO A  91     -19.558   0.038 -19.893  1.00  0.83           H  
ATOM   1364  N   GLN A  92     -14.883  -0.551 -20.479  1.00  0.72           N  
ATOM   1365  CA  GLN A  92     -13.547  -1.116 -20.505  1.00  0.72           C  
ATOM   1366  C   GLN A  92     -13.154  -1.536 -21.908  1.00  0.72           C  
ATOM   1367  O   GLN A  92     -12.022  -1.300 -22.330  1.00  0.72           O  
ATOM   1368  CB  GLN A  92     -13.499  -2.348 -19.611  1.00  0.72           C  
ATOM   1369  CG  GLN A  92     -12.189  -3.060 -19.541  1.00  0.72           C  
ATOM   1370  CD  GLN A  92     -12.270  -4.324 -18.674  1.00  0.72           C  
ATOM   1371  OE1 GLN A  92     -12.756  -4.307 -17.534  1.00  0.72           O  
ATOM   1372  NE2 GLN A  92     -11.803  -5.434 -19.223  1.00  0.72           N  
ATOM   1373  H   GLN A  92     -15.560  -0.963 -19.861  1.00  0.72           H  
ATOM   1374  HA  GLN A  92     -12.840  -0.366 -20.152  1.00  0.72           H  
ATOM   1375 1HB  GLN A  92     -13.800  -2.079 -18.601  1.00  0.72           H  
ATOM   1376 2HB  GLN A  92     -14.213  -3.077 -19.984  1.00  0.72           H  
ATOM   1377 1HG  GLN A  92     -11.883  -3.348 -20.549  1.00  0.72           H  
ATOM   1378 2HG  GLN A  92     -11.452  -2.391 -19.094  1.00  0.72           H  
ATOM   1379 1HE2 GLN A  92     -11.813  -6.294 -18.708  1.00  0.72           H  
ATOM   1380 2HE2 GLN A  92     -11.432  -5.425 -20.149  1.00  0.72           H  
ATOM   1381  N   TYR A  93     -14.085  -2.169 -22.630  1.00  0.66           N  
ATOM   1382  CA  TYR A  93     -13.774  -2.661 -23.959  1.00  0.66           C  
ATOM   1383  C   TYR A  93     -13.821  -1.523 -24.945  1.00  0.66           C  
ATOM   1384  O   TYR A  93     -13.079  -1.504 -25.925  1.00  0.66           O  
ATOM   1385  CB  TYR A  93     -14.720  -3.791 -24.361  1.00  0.66           C  
ATOM   1386  CG  TYR A  93     -14.430  -5.062 -23.619  1.00  0.66           C  
ATOM   1387  CD1 TYR A  93     -15.323  -5.552 -22.707  1.00  0.66           C  
ATOM   1388  CD2 TYR A  93     -13.252  -5.729 -23.858  1.00  0.66           C  
ATOM   1389  CE1 TYR A  93     -15.046  -6.713 -22.017  1.00  0.66           C  
ATOM   1390  CE2 TYR A  93     -12.961  -6.892 -23.178  1.00  0.66           C  
ATOM   1391  CZ  TYR A  93     -13.856  -7.387 -22.256  1.00  0.66           C  
ATOM   1392  OH  TYR A  93     -13.578  -8.552 -21.573  1.00  0.66           O  
ATOM   1393  H   TYR A  93     -15.034  -2.269 -22.276  1.00  0.66           H  
ATOM   1394  HA  TYR A  93     -12.761  -3.061 -23.955  1.00  0.66           H  
ATOM   1395 1HB  TYR A  93     -15.752  -3.496 -24.154  1.00  0.66           H  
ATOM   1396 2HB  TYR A  93     -14.633  -3.984 -25.430  1.00  0.66           H  
ATOM   1397  HD1 TYR A  93     -16.242  -5.027 -22.534  1.00  0.66           H  
ATOM   1398  HD2 TYR A  93     -12.552  -5.334 -24.586  1.00  0.66           H  
ATOM   1399  HE1 TYR A  93     -15.763  -7.098 -21.291  1.00  0.66           H  
ATOM   1400  HE2 TYR A  93     -12.024  -7.416 -23.372  1.00  0.66           H  
ATOM   1401  HH  TYR A  93     -14.285  -8.727 -20.945  1.00  0.66           H  
ATOM   1402  N   TYR A  94     -14.695  -0.556 -24.688  1.00  0.62           N  
ATOM   1403  CA  TYR A  94     -14.783   0.597 -25.572  1.00  0.62           C  
ATOM   1404  C   TYR A  94     -13.435   1.327 -25.565  1.00  0.62           C  
ATOM   1405  O   TYR A  94     -12.817   1.549 -26.613  1.00  0.62           O  
ATOM   1406  CB  TYR A  94     -15.896   1.529 -25.108  1.00  0.62           C  
ATOM   1407  CG  TYR A  94     -16.126   2.747 -25.985  1.00  0.62           C  
ATOM   1408  CD1 TYR A  94     -16.872   2.589 -27.134  1.00  0.62           C  
ATOM   1409  CD2 TYR A  94     -15.610   4.010 -25.653  1.00  0.62           C  
ATOM   1410  CE1 TYR A  94     -17.122   3.659 -27.956  1.00  0.62           C  
ATOM   1411  CE2 TYR A  94     -15.865   5.098 -26.486  1.00  0.62           C  
ATOM   1412  CZ  TYR A  94     -16.626   4.916 -27.639  1.00  0.62           C  
ATOM   1413  OH  TYR A  94     -16.912   5.969 -28.487  1.00  0.62           O  
ATOM   1414  H   TYR A  94     -15.309  -0.643 -23.875  1.00  0.62           H  
ATOM   1415  HA  TYR A  94     -14.986   0.257 -26.587  1.00  0.62           H  
ATOM   1416 1HB  TYR A  94     -16.831   0.971 -25.044  1.00  0.62           H  
ATOM   1417 2HB  TYR A  94     -15.670   1.884 -24.108  1.00  0.62           H  
ATOM   1418  HD1 TYR A  94     -17.270   1.607 -27.389  1.00  0.62           H  
ATOM   1419  HD2 TYR A  94     -15.016   4.145 -24.748  1.00  0.62           H  
ATOM   1420  HE1 TYR A  94     -17.718   3.522 -28.857  1.00  0.62           H  
ATOM   1421  HE2 TYR A  94     -15.475   6.091 -26.238  1.00  0.62           H  
ATOM   1422  HH  TYR A  94     -16.792   6.827 -28.014  1.00  0.62           H  
ATOM   1423  N   LEU A  95     -12.967   1.652 -24.352  1.00  0.61           N  
ATOM   1424  CA  LEU A  95     -11.711   2.357 -24.136  1.00  0.61           C  
ATOM   1425  C   LEU A  95     -10.563   1.540 -24.693  1.00  0.61           C  
ATOM   1426  O   LEU A  95      -9.732   2.055 -25.440  1.00  0.61           O  
ATOM   1427  CB  LEU A  95     -11.493   2.587 -22.625  1.00  0.61           C  
ATOM   1428  CG  LEU A  95     -10.186   3.290 -22.158  1.00  0.61           C  
ATOM   1429  CD1 LEU A  95     -10.111   4.704 -22.689  1.00  0.61           C  
ATOM   1430  CD2 LEU A  95     -10.152   3.277 -20.633  1.00  0.61           C  
ATOM   1431  H   LEU A  95     -13.526   1.408 -23.534  1.00  0.61           H  
ATOM   1432  HA  LEU A  95     -11.752   3.316 -24.651  1.00  0.61           H  
ATOM   1433 1HB  LEU A  95     -12.331   3.178 -22.253  1.00  0.61           H  
ATOM   1434 2HB  LEU A  95     -11.535   1.612 -22.128  1.00  0.61           H  
ATOM   1435  HG  LEU A  95      -9.341   2.763 -22.549  1.00  0.61           H  
ATOM   1436 1HD1 LEU A  95      -9.188   5.165 -22.356  1.00  0.61           H  
ATOM   1437 2HD1 LEU A  95     -10.133   4.682 -23.772  1.00  0.61           H  
ATOM   1438 3HD1 LEU A  95     -10.960   5.279 -22.317  1.00  0.61           H  
ATOM   1439 1HD2 LEU A  95      -9.252   3.738 -20.284  1.00  0.61           H  
ATOM   1440 2HD2 LEU A  95     -11.011   3.820 -20.245  1.00  0.61           H  
ATOM   1441 3HD2 LEU A  95     -10.184   2.245 -20.283  1.00  0.61           H  
ATOM   1442  N   GLN A  96     -10.516   0.253 -24.345  1.00  0.61           N  
ATOM   1443  CA  GLN A  96      -9.433  -0.600 -24.787  1.00  0.61           C  
ATOM   1444  C   GLN A  96      -9.330  -0.653 -26.304  1.00  0.61           C  
ATOM   1445  O   GLN A  96      -8.256  -0.422 -26.866  1.00  0.61           O  
ATOM   1446  CB  GLN A  96      -9.654  -2.014 -24.240  1.00  0.61           C  
ATOM   1447  CG  GLN A  96      -8.610  -3.030 -24.525  1.00  0.61           C  
ATOM   1448  CD  GLN A  96      -9.070  -4.411 -24.052  1.00  0.61           C  
ATOM   1449  OE1 GLN A  96     -10.174  -4.836 -24.393  1.00  0.61           O  
ATOM   1450  NE2 GLN A  96      -8.255  -5.124 -23.294  1.00  0.61           N  
ATOM   1451  H   GLN A  96     -11.224  -0.152 -23.731  1.00  0.61           H  
ATOM   1452  HA  GLN A  96      -8.512  -0.199 -24.396  1.00  0.61           H  
ATOM   1453 1HB  GLN A  96      -9.756  -1.962 -23.158  1.00  0.61           H  
ATOM   1454 2HB  GLN A  96     -10.592  -2.396 -24.630  1.00  0.61           H  
ATOM   1455 1HG  GLN A  96      -8.433  -3.048 -25.591  1.00  0.61           H  
ATOM   1456 2HG  GLN A  96      -7.702  -2.776 -23.982  1.00  0.61           H  
ATOM   1457 1HE2 GLN A  96      -8.528  -6.031 -22.979  1.00  0.61           H  
ATOM   1458 2HE2 GLN A  96      -7.332  -4.791 -23.026  1.00  0.61           H  
ATOM   1459  N   ARG A  97     -10.444  -0.880 -26.990  1.00  0.61           N  
ATOM   1460  CA  ARG A  97     -10.400  -0.991 -28.436  1.00  0.61           C  
ATOM   1461  C   ARG A  97      -9.983   0.311 -29.110  1.00  0.61           C  
ATOM   1462  O   ARG A  97      -9.215   0.288 -30.075  1.00  0.61           O  
ATOM   1463  CB  ARG A  97     -11.752  -1.439 -28.940  1.00  0.61           C  
ATOM   1464  CG  ARG A  97     -12.077  -2.885 -28.580  1.00  0.61           C  
ATOM   1465  CD  ARG A  97     -13.450  -3.254 -28.964  1.00  0.61           C  
ATOM   1466  NE  ARG A  97     -13.784  -4.604 -28.542  1.00  0.61           N  
ATOM   1467  CZ  ARG A  97     -14.975  -5.187 -28.753  1.00  0.61           C  
ATOM   1468  NH1 ARG A  97     -15.913  -4.529 -29.394  1.00  0.61           N  
ATOM   1469  NH2 ARG A  97     -15.197  -6.418 -28.321  1.00  0.61           N  
ATOM   1470  H   ARG A  97     -11.336  -1.025 -26.513  1.00  0.61           H  
ATOM   1471  HA  ARG A  97      -9.673  -1.760 -28.691  1.00  0.61           H  
ATOM   1472 1HB  ARG A  97     -12.526  -0.802 -28.502  1.00  0.61           H  
ATOM   1473 2HB  ARG A  97     -11.802  -1.328 -30.021  1.00  0.61           H  
ATOM   1474 1HG  ARG A  97     -11.389  -3.543 -29.110  1.00  0.61           H  
ATOM   1475 2HG  ARG A  97     -11.957  -3.036 -27.508  1.00  0.61           H  
ATOM   1476 1HD  ARG A  97     -14.149  -2.565 -28.486  1.00  0.61           H  
ATOM   1477 2HD  ARG A  97     -13.559  -3.195 -30.045  1.00  0.61           H  
ATOM   1478  HE  ARG A  97     -13.077  -5.133 -28.047  1.00  0.61           H  
ATOM   1479 1HH1 ARG A  97     -15.734  -3.589 -29.720  1.00  0.61           H  
ATOM   1480 2HH1 ARG A  97     -16.810  -4.959 -29.562  1.00  0.61           H  
ATOM   1481 1HH2 ARG A  97     -14.470  -6.920 -27.830  1.00  0.61           H  
ATOM   1482 2HH2 ARG A  97     -16.089  -6.860 -28.485  1.00  0.61           H  
ATOM   1483  N   HIS A  98     -10.445   1.450 -28.591  1.00  0.63           N  
ATOM   1484  CA  HIS A  98     -10.076   2.728 -29.182  1.00  0.63           C  
ATOM   1485  C   HIS A  98      -8.683   3.221 -28.798  1.00  0.63           C  
ATOM   1486  O   HIS A  98      -8.039   3.925 -29.578  1.00  0.63           O  
ATOM   1487  CB  HIS A  98     -11.096   3.795 -28.825  1.00  0.63           C  
ATOM   1488  CG  HIS A  98     -12.389   3.667 -29.561  1.00  0.63           C  
ATOM   1489  ND1 HIS A  98     -12.482   3.870 -30.926  1.00  0.63           N  
ATOM   1490  CD2 HIS A  98     -13.635   3.367 -29.145  1.00  0.63           C  
ATOM   1491  CE1 HIS A  98     -13.729   3.696 -31.309  1.00  0.63           C  
ATOM   1492  NE2 HIS A  98     -14.448   3.389 -30.256  1.00  0.63           N  
ATOM   1493  H   HIS A  98     -11.088   1.433 -27.795  1.00  0.63           H  
ATOM   1494  HA  HIS A  98     -10.087   2.624 -30.265  1.00  0.63           H  
ATOM   1495 1HB  HIS A  98     -11.307   3.745 -27.752  1.00  0.63           H  
ATOM   1496 2HB  HIS A  98     -10.671   4.763 -29.036  1.00  0.63           H  
ATOM   1497  HD2 HIS A  98     -13.940   3.149 -28.131  1.00  0.63           H  
ATOM   1498  HE1 HIS A  98     -14.102   3.789 -32.328  1.00  0.63           H  
ATOM   1499  HE2 HIS A  98     -15.440   3.202 -30.267  1.00  0.63           H  
ATOM   1500  N   LEU A  99      -8.223   2.876 -27.601  1.00  0.66           N  
ATOM   1501  CA  LEU A  99      -6.936   3.342 -27.118  1.00  0.66           C  
ATOM   1502  C   LEU A  99      -5.784   2.392 -27.447  1.00  0.66           C  
ATOM   1503  O   LEU A  99      -4.754   2.827 -27.951  1.00  0.66           O  
ATOM   1504  CB  LEU A  99      -6.971   3.498 -25.601  1.00  0.66           C  
ATOM   1505  CG  LEU A  99      -5.730   4.066 -24.965  1.00  0.66           C  
ATOM   1506  CD1 LEU A  99      -5.520   5.521 -25.404  1.00  0.66           C  
ATOM   1507  CD2 LEU A  99      -5.858   3.925 -23.517  1.00  0.66           C  
ATOM   1508  H   LEU A  99      -8.795   2.306 -26.985  1.00  0.66           H  
ATOM   1509  HA  LEU A  99      -6.729   4.307 -27.574  1.00  0.66           H  
ATOM   1510 1HB  LEU A  99      -7.809   4.139 -25.336  1.00  0.66           H  
ATOM   1511 2HB  LEU A  99      -7.150   2.515 -25.158  1.00  0.66           H  
ATOM   1512  HG  LEU A  99      -4.862   3.511 -25.305  1.00  0.66           H  
ATOM   1513 1HD1 LEU A  99      -4.615   5.916 -24.944  1.00  0.66           H  
ATOM   1514 2HD1 LEU A  99      -5.425   5.568 -26.488  1.00  0.66           H  
ATOM   1515 3HD1 LEU A  99      -6.374   6.122 -25.089  1.00  0.66           H  
ATOM   1516 1HD2 LEU A  99      -4.959   4.308 -23.078  1.00  0.66           H  
ATOM   1517 2HD2 LEU A  99      -6.723   4.475 -23.167  1.00  0.66           H  
ATOM   1518 3HD2 LEU A  99      -5.976   2.878 -23.268  1.00  0.66           H  
ATOM   1519  N   VAL A 100      -5.933   1.100 -27.116  1.00  0.70           N  
ATOM   1520  CA  VAL A 100      -4.835   0.142 -27.248  1.00  0.70           C  
ATOM   1521  C   VAL A 100      -5.051  -0.989 -28.267  1.00  0.70           C  
ATOM   1522  O   VAL A 100      -4.090  -1.643 -28.672  1.00  0.70           O  
ATOM   1523  CB  VAL A 100      -4.529  -0.466 -25.866  1.00  0.70           C  
ATOM   1524  CG1 VAL A 100      -4.053   0.576 -24.909  1.00  0.70           C  
ATOM   1525  CG2 VAL A 100      -5.757  -1.033 -25.301  1.00  0.70           C  
ATOM   1526  H   VAL A 100      -6.822   0.763 -26.761  1.00  0.70           H  
ATOM   1527  HA  VAL A 100      -3.954   0.693 -27.563  1.00  0.70           H  
ATOM   1528  HB  VAL A 100      -3.765  -1.215 -25.978  1.00  0.70           H  
ATOM   1529 1HG1 VAL A 100      -3.846   0.117 -23.942  1.00  0.70           H  
ATOM   1530 2HG1 VAL A 100      -3.148   1.031 -25.294  1.00  0.70           H  
ATOM   1531 3HG1 VAL A 100      -4.814   1.316 -24.791  1.00  0.70           H  
ATOM   1532 1HG2 VAL A 100      -5.572  -1.440 -24.333  1.00  0.70           H  
ATOM   1533 2HG2 VAL A 100      -6.460  -0.227 -25.214  1.00  0.70           H  
ATOM   1534 3HG2 VAL A 100      -6.148  -1.798 -25.945  1.00  0.70           H  
ATOM   1535  N   GLY A 101      -6.290  -1.221 -28.688  1.00  0.74           N  
ATOM   1536  CA  GLY A 101      -6.588  -2.240 -29.701  1.00  0.74           C  
ATOM   1537  C   GLY A 101      -6.944  -3.646 -29.186  1.00  0.74           C  
ATOM   1538  O   GLY A 101      -7.377  -4.493 -29.967  1.00  0.74           O  
ATOM   1539  H   GLY A 101      -7.057  -0.683 -28.289  1.00  0.74           H  
ATOM   1540 1HA  GLY A 101      -7.417  -1.872 -30.310  1.00  0.74           H  
ATOM   1541 2HA  GLY A 101      -5.736  -2.319 -30.375  1.00  0.74           H  
ATOM   1542  N   GLY A 102      -6.775  -3.902 -27.890  1.00  0.77           N  
ATOM   1543  CA  GLY A 102      -7.115  -5.217 -27.323  1.00  0.77           C  
ATOM   1544  C   GLY A 102      -5.957  -6.139 -26.903  1.00  0.77           C  
ATOM   1545  O   GLY A 102      -6.206  -7.238 -26.413  1.00  0.77           O  
ATOM   1546  H   GLY A 102      -6.418  -3.168 -27.299  1.00  0.77           H  
ATOM   1547 1HA  GLY A 102      -7.761  -5.071 -26.465  1.00  0.77           H  
ATOM   1548 2HA  GLY A 102      -7.726  -5.753 -28.049  1.00  0.77           H  
ATOM   1549  N   ASP A 103      -4.706  -5.690 -27.018  1.00  0.79           N  
ATOM   1550  CA  ASP A 103      -3.558  -6.526 -26.618  1.00  0.79           C  
ATOM   1551  C   ASP A 103      -3.019  -6.164 -25.228  1.00  0.79           C  
ATOM   1552  O   ASP A 103      -1.909  -6.544 -24.854  1.00  0.79           O  
ATOM   1553  CB  ASP A 103      -2.424  -6.416 -27.641  1.00  0.79           C  
ATOM   1554  CG  ASP A 103      -2.779  -7.010 -29.012  1.00  0.79           C  
ATOM   1555  OD1 ASP A 103      -3.379  -8.056 -29.052  1.00  0.79           O  
ATOM   1556  OD2 ASP A 103      -2.434  -6.412 -30.002  1.00  0.79           O  
ATOM   1557  H   ASP A 103      -4.542  -4.778 -27.421  1.00  0.79           H  
ATOM   1558  HA  ASP A 103      -3.884  -7.566 -26.587  1.00  0.79           H  
ATOM   1559 1HB  ASP A 103      -2.160  -5.366 -27.772  1.00  0.79           H  
ATOM   1560 2HB  ASP A 103      -1.542  -6.928 -27.257  1.00  0.79           H  
ATOM   1561  N   VAL A 104      -3.811  -5.397 -24.492  1.00  0.78           N  
ATOM   1562  CA  VAL A 104      -3.484  -4.889 -23.162  1.00  0.78           C  
ATOM   1563  C   VAL A 104      -4.492  -5.357 -22.118  1.00  0.78           C  
ATOM   1564  O   VAL A 104      -5.706  -5.290 -22.334  1.00  0.78           O  
ATOM   1565  CB  VAL A 104      -3.460  -3.361 -23.226  1.00  0.78           C  
ATOM   1566  CG1 VAL A 104      -3.186  -2.736 -21.902  1.00  0.78           C  
ATOM   1567  CG2 VAL A 104      -2.404  -2.948 -24.210  1.00  0.78           C  
ATOM   1568  H   VAL A 104      -4.705  -5.157 -24.885  1.00  0.78           H  
ATOM   1569  HA  VAL A 104      -2.493  -5.249 -22.879  1.00  0.78           H  
ATOM   1570  HB  VAL A 104      -4.414  -3.022 -23.533  1.00  0.78           H  
ATOM   1571 1HG1 VAL A 104      -3.184  -1.651 -22.000  1.00  0.78           H  
ATOM   1572 2HG1 VAL A 104      -3.942  -3.029 -21.183  1.00  0.78           H  
ATOM   1573 3HG1 VAL A 104      -2.233  -3.064 -21.586  1.00  0.78           H  
ATOM   1574 1HG2 VAL A 104      -2.358  -1.867 -24.276  1.00  0.78           H  
ATOM   1575 2HG2 VAL A 104      -1.448  -3.322 -23.872  1.00  0.78           H  
ATOM   1576 3HG2 VAL A 104      -2.618  -3.359 -25.189  1.00  0.78           H  
ATOM   1577  N   LEU A 105      -3.999  -5.850 -20.986  1.00  0.76           N  
ATOM   1578  CA  LEU A 105      -4.888  -6.319 -19.925  1.00  0.76           C  
ATOM   1579  C   LEU A 105      -5.747  -5.180 -19.449  1.00  0.76           C  
ATOM   1580  O   LEU A 105      -5.232  -4.078 -19.287  1.00  0.76           O  
ATOM   1581  CB  LEU A 105      -4.095  -6.902 -18.751  1.00  0.76           C  
ATOM   1582  CG  LEU A 105      -4.931  -7.428 -17.564  1.00  0.76           C  
ATOM   1583  CD1 LEU A 105      -5.756  -8.614 -18.007  1.00  0.76           C  
ATOM   1584  CD2 LEU A 105      -3.987  -7.836 -16.432  1.00  0.76           C  
ATOM   1585  H   LEU A 105      -2.992  -5.838 -20.816  1.00  0.76           H  
ATOM   1586  HA  LEU A 105      -5.537  -7.094 -20.330  1.00  0.76           H  
ATOM   1587 1HB  LEU A 105      -3.489  -7.726 -19.120  1.00  0.76           H  
ATOM   1588 2HB  LEU A 105      -3.422  -6.129 -18.371  1.00  0.76           H  
ATOM   1589  HG  LEU A 105      -5.605  -6.646 -17.214  1.00  0.76           H  
ATOM   1590 1HD1 LEU A 105      -6.346  -8.980 -17.167  1.00  0.76           H  
ATOM   1591 2HD1 LEU A 105      -6.424  -8.313 -18.812  1.00  0.76           H  
ATOM   1592 3HD1 LEU A 105      -5.096  -9.405 -18.361  1.00  0.76           H  
ATOM   1593 1HD2 LEU A 105      -4.570  -8.205 -15.588  1.00  0.76           H  
ATOM   1594 2HD2 LEU A 105      -3.320  -8.622 -16.784  1.00  0.76           H  
ATOM   1595 3HD2 LEU A 105      -3.394  -6.987 -16.116  1.00  0.76           H  
ATOM   1596  N   ALA A 106      -7.047  -5.396 -19.286  1.00  0.75           N  
ATOM   1597  CA  ALA A 106      -7.856  -4.289 -18.817  1.00  0.75           C  
ATOM   1598  C   ALA A 106      -8.856  -4.723 -17.764  1.00  0.75           C  
ATOM   1599  O   ALA A 106      -9.409  -5.826 -17.833  1.00  0.75           O  
ATOM   1600  CB  ALA A 106      -8.576  -3.637 -19.990  1.00  0.75           C  
ATOM   1601  H   ALA A 106      -7.450  -6.305 -19.452  1.00  0.75           H  
ATOM   1602  HA  ALA A 106      -7.186  -3.585 -18.355  1.00  0.75           H  
ATOM   1603 1HB  ALA A 106      -9.138  -2.781 -19.628  1.00  0.75           H  
ATOM   1604 2HB  ALA A 106      -7.842  -3.302 -20.723  1.00  0.75           H  
ATOM   1605 3HB  ALA A 106      -9.250  -4.348 -20.455  1.00  0.75           H  
ATOM   1606  N   VAL A 107      -9.038  -3.848 -16.770  1.00  0.74           N  
ATOM   1607  CA  VAL A 107      -9.951  -4.097 -15.647  1.00  0.74           C  
ATOM   1608  C   VAL A 107     -10.835  -2.893 -15.275  1.00  0.74           C  
ATOM   1609  O   VAL A 107     -10.320  -1.788 -15.066  1.00  0.74           O  
ATOM   1610  CB  VAL A 107      -9.131  -4.494 -14.392  1.00  0.74           C  
ATOM   1611  CG1 VAL A 107     -10.055  -4.771 -13.213  1.00  0.74           C  
ATOM   1612  CG2 VAL A 107      -8.214  -5.699 -14.701  1.00  0.74           C  
ATOM   1613  H   VAL A 107      -8.527  -2.965 -16.838  1.00  0.74           H  
ATOM   1614  HA  VAL A 107     -10.603  -4.928 -15.920  1.00  0.74           H  
ATOM   1615  HB  VAL A 107      -8.541  -3.691 -14.108  1.00  0.74           H  
ATOM   1616 1HG1 VAL A 107      -9.458  -5.017 -12.336  1.00  0.74           H  
ATOM   1617 2HG1 VAL A 107     -10.655  -3.895 -12.996  1.00  0.74           H  
ATOM   1618 3HG1 VAL A 107     -10.710  -5.607 -13.453  1.00  0.74           H  
ATOM   1619 1HG2 VAL A 107      -7.637  -5.947 -13.811  1.00  0.74           H  
ATOM   1620 2HG2 VAL A 107      -8.824  -6.556 -14.990  1.00  0.74           H  
ATOM   1621 3HG2 VAL A 107      -7.527  -5.456 -15.505  1.00  0.74           H  
ATOM   1622  N   GLU A 108     -12.142  -3.124 -15.114  1.00  0.76           N  
ATOM   1623  CA  GLU A 108     -13.050  -2.080 -14.627  1.00  0.76           C  
ATOM   1624  C   GLU A 108     -13.140  -2.083 -13.099  1.00  0.76           C  
ATOM   1625  O   GLU A 108     -13.301  -3.139 -12.481  1.00  0.76           O  
ATOM   1626  CB  GLU A 108     -14.459  -2.216 -15.199  1.00  0.76           C  
ATOM   1627  CG  GLU A 108     -15.418  -1.095 -14.754  1.00  0.76           C  
ATOM   1628  CD  GLU A 108     -16.809  -1.152 -15.359  1.00  0.76           C  
ATOM   1629  OE1 GLU A 108     -17.164  -2.140 -15.957  1.00  0.76           O  
ATOM   1630  OE2 GLU A 108     -17.507  -0.182 -15.248  1.00  0.76           O  
ATOM   1631  H   GLU A 108     -12.507  -4.039 -15.348  1.00  0.76           H  
ATOM   1632  HA  GLU A 108     -12.657  -1.121 -14.945  1.00  0.76           H  
ATOM   1633 1HB  GLU A 108     -14.413  -2.207 -16.285  1.00  0.76           H  
ATOM   1634 2HB  GLU A 108     -14.884  -3.168 -14.891  1.00  0.76           H  
ATOM   1635 1HG  GLU A 108     -15.532  -1.181 -13.681  1.00  0.76           H  
ATOM   1636 2HG  GLU A 108     -14.969  -0.134 -14.944  1.00  0.76           H  
ATOM   1637  N   ILE A 109     -13.030  -0.899 -12.506  1.00  0.79           N  
ATOM   1638  CA  ILE A 109     -13.117  -0.702 -11.062  1.00  0.79           C  
ATOM   1639  C   ILE A 109     -14.234   0.273 -10.678  1.00  0.79           C  
ATOM   1640  O   ILE A 109     -14.301   1.391 -11.196  1.00  0.79           O  
ATOM   1641  CB  ILE A 109     -11.756  -0.216 -10.533  1.00  0.79           C  
ATOM   1642  CG1 ILE A 109     -10.681  -1.317 -10.807  1.00  0.79           C  
ATOM   1643  CG2 ILE A 109     -11.823   0.213  -9.058  1.00  0.79           C  
ATOM   1644  CD1 ILE A 109      -9.283  -0.884 -10.559  1.00  0.79           C  
ATOM   1645  H   ILE A 109     -12.884  -0.092 -13.107  1.00  0.79           H  
ATOM   1646  HA  ILE A 109     -13.338  -1.662 -10.599  1.00  0.79           H  
ATOM   1647  HB  ILE A 109     -11.462   0.614 -11.121  1.00  0.79           H  
ATOM   1648 1HG1 ILE A 109     -10.897  -2.180 -10.177  1.00  0.79           H  
ATOM   1649 2HG1 ILE A 109     -10.732  -1.623 -11.847  1.00  0.79           H  
ATOM   1650 1HG2 ILE A 109     -10.843   0.578  -8.745  1.00  0.79           H  
ATOM   1651 2HG2 ILE A 109     -12.555   1.011  -8.942  1.00  0.79           H  
ATOM   1652 3HG2 ILE A 109     -12.112  -0.636  -8.441  1.00  0.79           H  
ATOM   1653 1HD1 ILE A 109      -8.611  -1.703 -10.775  1.00  0.79           H  
ATOM   1654 2HD1 ILE A 109      -9.054  -0.049 -11.210  1.00  0.79           H  
ATOM   1655 3HD1 ILE A 109      -9.170  -0.584  -9.517  1.00  0.79           H  
ATOM   1656  N   GLN A 110     -15.129  -0.166  -9.793  1.00  0.83           N  
ATOM   1657  CA  GLN A 110     -16.237   0.686  -9.377  1.00  0.83           C  
ATOM   1658  C   GLN A 110     -16.311   0.842  -7.860  1.00  0.83           C  
ATOM   1659  O   GLN A 110     -16.922   0.033  -7.163  1.00  0.83           O  
ATOM   1660  CB  GLN A 110     -17.561   0.142  -9.928  1.00  0.83           C  
ATOM   1661  CG  GLN A 110     -17.624   0.137 -11.451  1.00  0.83           C  
ATOM   1662  CD  GLN A 110     -18.973  -0.297 -12.009  1.00  0.83           C  
ATOM   1663  OE1 GLN A 110     -19.480  -1.382 -11.682  1.00  0.83           O  
ATOM   1664  NE2 GLN A 110     -19.553   0.533 -12.866  1.00  0.83           N  
ATOM   1665  H   GLN A 110     -15.035  -1.095  -9.405  1.00  0.83           H  
ATOM   1666  HA  GLN A 110     -16.089   1.681  -9.797  1.00  0.83           H  
ATOM   1667 1HB  GLN A 110     -17.718  -0.876  -9.575  1.00  0.83           H  
ATOM   1668 2HB  GLN A 110     -18.384   0.754  -9.559  1.00  0.83           H  
ATOM   1669 1HG  GLN A 110     -17.417   1.155 -11.815  1.00  0.83           H  
ATOM   1670 2HG  GLN A 110     -16.872  -0.543 -11.836  1.00  0.83           H  
ATOM   1671 1HE2 GLN A 110     -20.420   0.302 -13.282  1.00  0.83           H  
ATOM   1672 2HE2 GLN A 110     -19.086   1.419 -13.123  1.00  0.83           H  
ATOM   1673  N   GLN A 111     -15.652   1.880  -7.367  1.00  0.87           N  
ATOM   1674  CA  GLN A 111     -15.555   2.203  -5.938  1.00  0.87           C  
ATOM   1675  C   GLN A 111     -15.914   3.670  -5.736  1.00  0.87           C  
ATOM   1676  O   GLN A 111     -15.442   4.355  -4.818  1.00  0.87           O  
ATOM   1677  CB  GLN A 111     -14.174   1.908  -5.387  1.00  0.87           C  
ATOM   1678  CG  GLN A 111     -13.730   0.455  -5.392  1.00  0.87           C  
ATOM   1679  CD  GLN A 111     -14.498  -0.386  -4.364  1.00  0.87           C  
ATOM   1680  OE1 GLN A 111     -14.947   0.133  -3.318  1.00  0.87           O  
ATOM   1681  NE2 GLN A 111     -14.646  -1.678  -4.652  1.00  0.87           N  
ATOM   1682  H   GLN A 111     -15.185   2.488  -8.027  1.00  0.87           H  
ATOM   1683  HA  GLN A 111     -16.282   1.601  -5.392  1.00  0.87           H  
ATOM   1684 1HB  GLN A 111     -13.463   2.467  -5.904  1.00  0.87           H  
ATOM   1685 2HB  GLN A 111     -14.133   2.243  -4.351  1.00  0.87           H  
ATOM   1686 1HG  GLN A 111     -13.897   0.030  -6.379  1.00  0.87           H  
ATOM   1687 2HG  GLN A 111     -12.666   0.415  -5.146  1.00  0.87           H  
ATOM   1688 1HE2 GLN A 111     -15.141  -2.279  -4.022  1.00  0.87           H  
ATOM   1689 2HE2 GLN A 111     -14.271  -2.047  -5.503  1.00  0.87           H  
ATOM   1690  N   GLY A 112     -16.758   4.141  -6.618  1.00  0.88           N  
ATOM   1691  CA  GLY A 112     -17.218   5.499  -6.588  1.00  0.88           C  
ATOM   1692  C   GLY A 112     -16.089   6.491  -6.762  1.00  0.88           C  
ATOM   1693  O   GLY A 112     -15.181   6.304  -7.574  1.00  0.88           O  
ATOM   1694  H   GLY A 112     -17.097   3.514  -7.336  1.00  0.88           H  
ATOM   1695 1HA  GLY A 112     -17.968   5.634  -7.340  1.00  0.88           H  
ATOM   1696 2HA  GLY A 112     -17.700   5.681  -5.640  1.00  0.88           H  
ATOM   1697  N   CYS A 113     -16.106   7.510  -5.917  1.00  0.87           N  
ATOM   1698  CA  CYS A 113     -15.133   8.591  -5.924  1.00  0.87           C  
ATOM   1699  C   CYS A 113     -13.717   8.107  -5.627  1.00  0.87           C  
ATOM   1700  O   CYS A 113     -12.735   8.799  -5.892  1.00  0.87           O  
ATOM   1701  CB  CYS A 113     -15.504   9.609  -4.873  1.00  0.87           C  
ATOM   1702  SG  CYS A 113     -17.163  10.267  -5.055  1.00  0.87           S  
ATOM   1703  H   CYS A 113     -16.863   7.565  -5.259  1.00  0.87           H  
ATOM   1704  HA  CYS A 113     -15.151   9.064  -6.903  1.00  0.87           H  
ATOM   1705 1HB  CYS A 113     -15.407   9.168  -3.924  1.00  0.87           H  
ATOM   1706 2HB  CYS A 113     -14.822  10.432  -4.921  1.00  0.87           H  
ATOM   1707  HG  CYS A 113     -17.063  11.166  -4.077  1.00  0.87           H  
ATOM   1708  N   ASN A 114     -13.612   6.926  -5.016  1.00  0.84           N  
ATOM   1709  CA  ASN A 114     -12.331   6.382  -4.640  1.00  0.84           C  
ATOM   1710  C   ASN A 114     -11.800   5.361  -5.639  1.00  0.84           C  
ATOM   1711  O   ASN A 114     -10.711   4.793  -5.445  1.00  0.84           O  
ATOM   1712  CB  ASN A 114     -12.474   5.717  -3.300  1.00  0.84           C  
ATOM   1713  CG  ASN A 114     -11.241   5.486  -2.695  1.00  0.84           C  
ATOM   1714  OD1 ASN A 114     -10.421   6.387  -2.650  1.00  0.84           O  
ATOM   1715  ND2 ASN A 114     -11.032   4.275  -2.266  1.00  0.84           N  
ATOM   1716  H   ASN A 114     -14.439   6.355  -4.834  1.00  0.84           H  
ATOM   1717  HA  ASN A 114     -11.614   7.198  -4.572  1.00  0.84           H  
ATOM   1718 1HB  ASN A 114     -13.070   6.339  -2.646  1.00  0.84           H  
ATOM   1719 2HB  ASN A 114     -13.003   4.766  -3.413  1.00  0.84           H  
ATOM   1720 1HD2 ASN A 114     -10.149   4.009  -1.886  1.00  0.84           H  
ATOM   1721 2HD2 ASN A 114     -11.754   3.590  -2.352  1.00  0.84           H  
ATOM   1722  N   GLY A 115     -12.510   5.167  -6.749  1.00  0.81           N  
ATOM   1723  CA  GLY A 115     -12.087   4.174  -7.722  1.00  0.81           C  
ATOM   1724  C   GLY A 115     -10.717   4.449  -8.305  1.00  0.81           C  
ATOM   1725  O   GLY A 115      -9.949   3.522  -8.550  1.00  0.81           O  
ATOM   1726  H   GLY A 115     -13.382   5.674  -6.907  1.00  0.81           H  
ATOM   1727 1HA  GLY A 115     -12.051   3.197  -7.260  1.00  0.81           H  
ATOM   1728 2HA  GLY A 115     -12.839   4.121  -8.498  1.00  0.81           H  
ATOM   1729  N   MET A 116     -10.384   5.724  -8.485  1.00  0.77           N  
ATOM   1730  CA  MET A 116      -9.105   6.092  -9.058  1.00  0.77           C  
ATOM   1731  C   MET A 116      -7.966   5.663  -8.173  1.00  0.77           C  
ATOM   1732  O   MET A 116      -6.877   5.364  -8.646  1.00  0.77           O  
ATOM   1733  CB  MET A 116      -9.016   7.592  -9.217  1.00  0.77           C  
ATOM   1734  CG  MET A 116      -7.803   8.083  -9.959  1.00  0.77           C  
ATOM   1735  SD  MET A 116      -7.811   7.672 -11.710  1.00  0.77           S  
ATOM   1736  CE  MET A 116      -6.073   7.840 -12.122  1.00  0.77           C  
ATOM   1737  H   MET A 116     -11.049   6.446  -8.241  1.00  0.77           H  
ATOM   1738  HA  MET A 116      -8.992   5.609 -10.026  1.00  0.77           H  
ATOM   1739 1HB  MET A 116      -9.879   7.929  -9.763  1.00  0.77           H  
ATOM   1740 2HB  MET A 116      -9.036   8.072  -8.238  1.00  0.77           H  
ATOM   1741 1HG  MET A 116      -7.738   9.153  -9.846  1.00  0.77           H  
ATOM   1742 2HG  MET A 116      -6.911   7.649  -9.508  1.00  0.77           H  
ATOM   1743 1HE  MET A 116      -5.932   7.663 -13.182  1.00  0.77           H  
ATOM   1744 2HE  MET A 116      -5.730   8.813 -11.880  1.00  0.77           H  
ATOM   1745 3HE  MET A 116      -5.501   7.127 -11.555  1.00  0.77           H  
ATOM   1746  N   PHE A 117      -8.198   5.669  -6.875  1.00  0.74           N  
ATOM   1747  CA  PHE A 117      -7.137   5.387  -5.941  1.00  0.74           C  
ATOM   1748  C   PHE A 117      -6.913   3.903  -5.923  1.00  0.74           C  
ATOM   1749  O   PHE A 117      -5.773   3.442  -5.955  1.00  0.74           O  
ATOM   1750  CB  PHE A 117      -7.533   5.879  -4.585  1.00  0.74           C  
ATOM   1751  CG  PHE A 117      -7.689   7.324  -4.508  1.00  0.74           C  
ATOM   1752  CD1 PHE A 117      -8.756   7.933  -5.152  1.00  0.74           C  
ATOM   1753  CD2 PHE A 117      -6.833   8.085  -3.773  1.00  0.74           C  
ATOM   1754  CE1 PHE A 117      -8.942   9.275  -5.068  1.00  0.74           C  
ATOM   1755  CE2 PHE A 117      -7.025   9.418  -3.686  1.00  0.74           C  
ATOM   1756  CZ  PHE A 117      -8.065  10.022  -4.326  1.00  0.74           C  
ATOM   1757  H   PHE A 117      -9.133   5.832  -6.513  1.00  0.74           H  
ATOM   1758  HA  PHE A 117      -6.227   5.887  -6.265  1.00  0.74           H  
ATOM   1759 1HB  PHE A 117      -8.470   5.416  -4.289  1.00  0.74           H  
ATOM   1760 2HB  PHE A 117      -6.776   5.584  -3.871  1.00  0.74           H  
ATOM   1761  HD1 PHE A 117      -9.450   7.320  -5.727  1.00  0.74           H  
ATOM   1762  HD2 PHE A 117      -6.002   7.610  -3.246  1.00  0.74           H  
ATOM   1763  HE1 PHE A 117      -9.788   9.743  -5.582  1.00  0.74           H  
ATOM   1764  HE2 PHE A 117      -6.366  10.001  -3.099  1.00  0.74           H  
ATOM   1765  HZ  PHE A 117      -8.198  11.095  -4.231  1.00  0.74           H  
ATOM   1766  N   SER A 118      -8.023   3.154  -5.919  1.00  0.71           N  
ATOM   1767  CA  SER A 118      -7.950   1.703  -5.911  1.00  0.71           C  
ATOM   1768  C   SER A 118      -7.234   1.263  -7.176  1.00  0.71           C  
ATOM   1769  O   SER A 118      -6.393   0.361  -7.162  1.00  0.71           O  
ATOM   1770  CB  SER A 118      -9.347   1.117  -5.875  1.00  0.71           C  
ATOM   1771  OG  SER A 118      -9.995   1.432  -4.675  1.00  0.71           O  
ATOM   1772  H   SER A 118      -8.932   3.618  -5.896  1.00  0.71           H  
ATOM   1773  HA  SER A 118      -7.382   1.373  -5.041  1.00  0.71           H  
ATOM   1774 1HB  SER A 118      -9.924   1.514  -6.709  1.00  0.71           H  
ATOM   1775 2HB  SER A 118      -9.296   0.038  -5.997  1.00  0.71           H  
ATOM   1776  HG  SER A 118     -10.103   2.395  -4.686  1.00  0.71           H  
ATOM   1777  N   ALA A 119      -7.562   1.928  -8.277  1.00  0.69           N  
ATOM   1778  CA  ALA A 119      -6.934   1.660  -9.541  1.00  0.69           C  
ATOM   1779  C   ALA A 119      -5.440   1.986  -9.524  1.00  0.69           C  
ATOM   1780  O   ALA A 119      -4.635   1.199 -10.018  1.00  0.69           O  
ATOM   1781  CB  ALA A 119      -7.645   2.440 -10.588  1.00  0.69           C  
ATOM   1782  H   ALA A 119      -8.289   2.641  -8.237  1.00  0.69           H  
ATOM   1783  HA  ALA A 119      -7.034   0.599  -9.745  1.00  0.69           H  
ATOM   1784 1HB  ALA A 119      -7.215   2.206 -11.538  1.00  0.69           H  
ATOM   1785 2HB  ALA A 119      -8.691   2.170 -10.581  1.00  0.69           H  
ATOM   1786 3HB  ALA A 119      -7.548   3.496 -10.375  1.00  0.69           H  
ATOM   1787  N   LEU A 120      -5.047   3.104  -8.900  1.00  0.67           N  
ATOM   1788  CA  LEU A 120      -3.627   3.435  -8.793  1.00  0.67           C  
ATOM   1789  C   LEU A 120      -2.901   2.387  -7.931  1.00  0.67           C  
ATOM   1790  O   LEU A 120      -1.762   2.021  -8.229  1.00  0.67           O  
ATOM   1791  CB  LEU A 120      -3.450   4.870  -8.242  1.00  0.67           C  
ATOM   1792  CG  LEU A 120      -3.862   6.048  -9.246  1.00  0.67           C  
ATOM   1793  CD1 LEU A 120      -3.893   7.408  -8.505  1.00  0.67           C  
ATOM   1794  CD2 LEU A 120      -2.861   6.117 -10.398  1.00  0.67           C  
ATOM   1795  H   LEU A 120      -5.734   3.757  -8.527  1.00  0.67           H  
ATOM   1796  HA  LEU A 120      -3.197   3.410  -9.789  1.00  0.67           H  
ATOM   1797 1HB  LEU A 120      -4.063   4.970  -7.347  1.00  0.67           H  
ATOM   1798 2HB  LEU A 120      -2.407   5.013  -7.962  1.00  0.67           H  
ATOM   1799  HG  LEU A 120      -4.835   5.849  -9.649  1.00  0.67           H  
ATOM   1800 1HD1 LEU A 120      -4.183   8.200  -9.202  1.00  0.67           H  
ATOM   1801 2HD1 LEU A 120      -4.621   7.364  -7.693  1.00  0.67           H  
ATOM   1802 3HD1 LEU A 120      -2.908   7.629  -8.096  1.00  0.67           H  
ATOM   1803 1HD2 LEU A 120      -3.149   6.909 -11.081  1.00  0.67           H  
ATOM   1804 2HD2 LEU A 120      -1.870   6.327 -10.004  1.00  0.67           H  
ATOM   1805 3HD2 LEU A 120      -2.848   5.175 -10.928  1.00  0.67           H  
ATOM   1806  N   GLU A 121      -3.564   1.876  -6.878  1.00  0.66           N  
ATOM   1807  CA  GLU A 121      -2.969   0.836  -6.027  1.00  0.66           C  
ATOM   1808  C   GLU A 121      -2.729  -0.434  -6.853  1.00  0.66           C  
ATOM   1809  O   GLU A 121      -1.630  -1.004  -6.835  1.00  0.66           O  
ATOM   1810  CB  GLU A 121      -3.884   0.527  -4.817  1.00  0.66           C  
ATOM   1811  CG  GLU A 121      -3.326  -0.495  -3.810  1.00  0.66           C  
ATOM   1812  CD  GLU A 121      -4.233  -0.753  -2.574  1.00  0.66           C  
ATOM   1813  OE1 GLU A 121      -5.247  -0.098  -2.420  1.00  0.66           O  
ATOM   1814  OE2 GLU A 121      -3.901  -1.624  -1.805  1.00  0.66           O  
ATOM   1815  H   GLU A 121      -4.490   2.236  -6.655  1.00  0.66           H  
ATOM   1816  HA  GLU A 121      -2.011   1.187  -5.664  1.00  0.66           H  
ATOM   1817 1HB  GLU A 121      -4.106   1.445  -4.285  1.00  0.66           H  
ATOM   1818 2HB  GLU A 121      -4.830   0.136  -5.176  1.00  0.66           H  
ATOM   1819 1HG  GLU A 121      -3.150  -1.439  -4.327  1.00  0.66           H  
ATOM   1820 2HG  GLU A 121      -2.372  -0.123  -3.461  1.00  0.66           H  
ATOM   1821  N   LEU A 122      -3.748  -0.846  -7.620  1.00  0.65           N  
ATOM   1822  CA  LEU A 122      -3.649  -2.022  -8.480  1.00  0.65           C  
ATOM   1823  C   LEU A 122      -2.560  -1.856  -9.520  1.00  0.65           C  
ATOM   1824  O   LEU A 122      -1.722  -2.745  -9.708  1.00  0.65           O  
ATOM   1825  CB  LEU A 122      -4.984  -2.311  -9.181  1.00  0.65           C  
ATOM   1826  CG  LEU A 122      -4.939  -3.469 -10.213  1.00  0.65           C  
ATOM   1827  CD1 LEU A 122      -4.523  -4.744  -9.516  1.00  0.65           C  
ATOM   1828  CD2 LEU A 122      -6.314  -3.637 -10.861  1.00  0.65           C  
ATOM   1829  H   LEU A 122      -4.630  -0.330  -7.582  1.00  0.65           H  
ATOM   1830  HA  LEU A 122      -3.397  -2.876  -7.853  1.00  0.65           H  
ATOM   1831 1HB  LEU A 122      -5.731  -2.550  -8.427  1.00  0.65           H  
ATOM   1832 2HB  LEU A 122      -5.305  -1.408  -9.700  1.00  0.65           H  
ATOM   1833  HG  LEU A 122      -4.199  -3.239 -10.983  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 122      -4.480  -5.556 -10.240  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 122      -3.537  -4.607  -9.065  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 122      -5.246  -4.987  -8.739  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 122      -6.282  -4.444 -11.593  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 122      -7.053  -3.868 -10.095  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 122      -6.586  -2.723 -11.350  1.00  0.65           H  
ATOM   1840  N   ALA A 123      -2.582  -0.732 -10.218  1.00  0.65           N  
ATOM   1841  CA  ALA A 123      -1.603  -0.458 -11.239  1.00  0.65           C  
ATOM   1842  C   ALA A 123      -0.192  -0.455 -10.669  1.00  0.65           C  
ATOM   1843  O   ALA A 123       0.732  -0.998 -11.270  1.00  0.65           O  
ATOM   1844  CB  ALA A 123      -1.921   0.858 -11.878  1.00  0.65           C  
ATOM   1845  H   ALA A 123      -3.300  -0.033 -10.028  1.00  0.65           H  
ATOM   1846  HA  ALA A 123      -1.655  -1.253 -11.981  1.00  0.65           H  
ATOM   1847 1HB  ALA A 123      -1.208   1.071 -12.653  1.00  0.65           H  
ATOM   1848 2HB  ALA A 123      -2.918   0.828 -12.298  1.00  0.65           H  
ATOM   1849 3HB  ALA A 123      -1.880   1.629 -11.113  1.00  0.65           H  
ATOM   1850  N   ALA A 124      -0.020   0.127  -9.477  1.00  0.65           N  
ATOM   1851  CA  ALA A 124       1.298   0.130  -8.866  1.00  0.65           C  
ATOM   1852  C   ALA A 124       1.745  -1.301  -8.588  1.00  0.65           C  
ATOM   1853  O   ALA A 124       2.898  -1.659  -8.849  1.00  0.65           O  
ATOM   1854  CB  ALA A 124       1.264   0.936  -7.576  1.00  0.65           C  
ATOM   1855  H   ALA A 124      -0.789   0.590  -9.000  1.00  0.65           H  
ATOM   1856  HA  ALA A 124       2.000   0.583  -9.558  1.00  0.65           H  
ATOM   1857 1HB  ALA A 124       2.251   0.948  -7.127  1.00  0.65           H  
ATOM   1858 2HB  ALA A 124       0.951   1.956  -7.796  1.00  0.65           H  
ATOM   1859 3HB  ALA A 124       0.554   0.485  -6.885  1.00  0.65           H  
ATOM   1860  N   ALA A 125       0.822  -2.145  -8.107  1.00  0.68           N  
ATOM   1861  CA  ALA A 125       1.149  -3.534  -7.804  1.00  0.68           C  
ATOM   1862  C   ALA A 125       1.584  -4.274  -9.054  1.00  0.68           C  
ATOM   1863  O   ALA A 125       2.552  -5.032  -9.035  1.00  0.68           O  
ATOM   1864  CB  ALA A 125      -0.045  -4.234  -7.173  1.00  0.68           C  
ATOM   1865  H   ALA A 125      -0.121  -1.803  -7.905  1.00  0.68           H  
ATOM   1866  HA  ALA A 125       1.983  -3.539  -7.099  1.00  0.68           H  
ATOM   1867 1HB  ALA A 125       0.221  -5.259  -6.930  1.00  0.68           H  
ATOM   1868 2HB  ALA A 125      -0.343  -3.710  -6.268  1.00  0.68           H  
ATOM   1869 3HB  ALA A 125      -0.874  -4.232  -7.873  1.00  0.68           H  
ATOM   1870  N   HIS A 126       0.891  -4.006 -10.159  1.00  0.73           N  
ATOM   1871  CA  HIS A 126       1.178  -4.624 -11.447  1.00  0.73           C  
ATOM   1872  C   HIS A 126       2.596  -4.292 -11.884  1.00  0.73           C  
ATOM   1873  O   HIS A 126       3.389  -5.178 -12.230  1.00  0.73           O  
ATOM   1874  CB  HIS A 126       0.180  -4.110 -12.488  1.00  0.73           C  
ATOM   1875  CG  HIS A 126       0.340  -4.636 -13.889  1.00  0.73           C  
ATOM   1876  ND1 HIS A 126      -0.094  -5.892 -14.276  1.00  0.73           N  
ATOM   1877  CD2 HIS A 126       0.883  -4.065 -14.996  1.00  0.73           C  
ATOM   1878  CE1 HIS A 126       0.168  -6.067 -15.563  1.00  0.73           C  
ATOM   1879  NE2 HIS A 126       0.765  -4.978 -16.020  1.00  0.73           N  
ATOM   1880  H   HIS A 126       0.097  -3.367 -10.089  1.00  0.73           H  
ATOM   1881  HA  HIS A 126       1.085  -5.705 -11.370  1.00  0.73           H  
ATOM   1882 1HB  HIS A 126      -0.832  -4.334 -12.148  1.00  0.73           H  
ATOM   1883 2HB  HIS A 126       0.255  -3.035 -12.549  1.00  0.73           H  
ATOM   1884  HD2 HIS A 126       1.328  -3.068 -15.059  1.00  0.73           H  
ATOM   1885  HE1 HIS A 126      -0.064  -6.957 -16.147  1.00  0.73           H  
ATOM   1886  HE2 HIS A 126       1.083  -4.833 -16.968  1.00  0.73           H  
ATOM   1887  N   LEU A 127       2.910  -3.001 -11.852  1.00  0.83           N  
ATOM   1888  CA  LEU A 127       4.199  -2.480 -12.263  1.00  0.83           C  
ATOM   1889  C   LEU A 127       5.347  -3.000 -11.399  1.00  0.83           C  
ATOM   1890  O   LEU A 127       6.442  -3.246 -11.900  1.00  0.83           O  
ATOM   1891  CB  LEU A 127       4.130  -0.964 -12.195  1.00  0.83           C  
ATOM   1892  CG  LEU A 127       3.239  -0.301 -13.228  1.00  0.83           C  
ATOM   1893  CD1 LEU A 127       3.063   1.152 -12.904  1.00  0.83           C  
ATOM   1894  CD2 LEU A 127       3.868  -0.438 -14.562  1.00  0.83           C  
ATOM   1895  H   LEU A 127       2.200  -2.337 -11.537  1.00  0.83           H  
ATOM   1896  HA  LEU A 127       4.378  -2.782 -13.294  1.00  0.83           H  
ATOM   1897 1HB  LEU A 127       3.739  -0.697 -11.218  1.00  0.83           H  
ATOM   1898 2HB  LEU A 127       5.127  -0.565 -12.306  1.00  0.83           H  
ATOM   1899  HG  LEU A 127       2.262  -0.779 -13.233  1.00  0.83           H  
ATOM   1900 1HD1 LEU A 127       2.433   1.587 -13.662  1.00  0.83           H  
ATOM   1901 2HD1 LEU A 127       2.590   1.254 -11.926  1.00  0.83           H  
ATOM   1902 3HD1 LEU A 127       4.029   1.652 -12.900  1.00  0.83           H  
ATOM   1903 1HD2 LEU A 127       3.228   0.032 -15.303  1.00  0.83           H  
ATOM   1904 2HD2 LEU A 127       4.843   0.043 -14.571  1.00  0.83           H  
ATOM   1905 3HD2 LEU A 127       3.988  -1.495 -14.802  1.00  0.83           H  
ATOM   1906  N   ARG A 128       5.105  -3.184 -10.101  1.00  0.99           N  
ATOM   1907  CA  ARG A 128       6.147  -3.693  -9.217  1.00  0.99           C  
ATOM   1908  C   ARG A 128       6.303  -5.217  -9.297  1.00  0.99           C  
ATOM   1909  O   ARG A 128       7.409  -5.741  -9.149  1.00  0.99           O  
ATOM   1910  CB  ARG A 128       5.841  -3.331  -7.769  1.00  0.99           C  
ATOM   1911  CG  ARG A 128       5.918  -1.848  -7.444  1.00  0.99           C  
ATOM   1912  CD  ARG A 128       5.549  -1.546  -6.047  1.00  0.99           C  
ATOM   1913  NE  ARG A 128       6.521  -2.059  -5.093  1.00  0.99           N  
ATOM   1914  CZ  ARG A 128       6.292  -2.186  -3.776  1.00  0.99           C  
ATOM   1915  NH1 ARG A 128       5.130  -1.847  -3.292  1.00  0.99           N  
ATOM   1916  NH2 ARG A 128       7.237  -2.651  -2.977  1.00  0.99           N  
ATOM   1917  H   ARG A 128       4.195  -2.932  -9.714  1.00  0.99           H  
ATOM   1918  HA  ARG A 128       7.091  -3.230  -9.503  1.00  0.99           H  
ATOM   1919 1HB  ARG A 128       4.825  -3.660  -7.536  1.00  0.99           H  
ATOM   1920 2HB  ARG A 128       6.520  -3.864  -7.107  1.00  0.99           H  
ATOM   1921 1HG  ARG A 128       6.921  -1.467  -7.642  1.00  0.99           H  
ATOM   1922 2HG  ARG A 128       5.207  -1.338  -8.063  1.00  0.99           H  
ATOM   1923 1HD  ARG A 128       5.491  -0.467  -5.924  1.00  0.99           H  
ATOM   1924 2HD  ARG A 128       4.579  -1.990  -5.824  1.00  0.99           H  
ATOM   1925  HE  ARG A 128       7.432  -2.332  -5.441  1.00  0.99           H  
ATOM   1926 1HH1 ARG A 128       4.428  -1.484  -3.913  1.00  0.99           H  
ATOM   1927 2HH1 ARG A 128       4.954  -1.929  -2.299  1.00  0.99           H  
ATOM   1928 1HH2 ARG A 128       8.138  -2.910  -3.356  1.00  0.99           H  
ATOM   1929 2HH2 ARG A 128       7.058  -2.738  -1.988  1.00  0.99           H  
ATOM   1930  N   ALA A 129       5.190  -5.930  -9.491  1.00  1.23           N  
ATOM   1931  CA  ALA A 129       5.182  -7.387  -9.479  1.00  1.23           C  
ATOM   1932  C   ALA A 129       5.546  -8.078 -10.796  1.00  1.23           C  
ATOM   1933  O   ALA A 129       6.144  -9.156 -10.772  1.00  1.23           O  
ATOM   1934  CB  ALA A 129       3.801  -7.869  -9.068  1.00  1.23           C  
ATOM   1935  H   ALA A 129       4.299  -5.453  -9.605  1.00  1.23           H  
ATOM   1936  HA  ALA A 129       5.907  -7.706  -8.731  1.00  1.23           H  
ATOM   1937 1HB  ALA A 129       3.800  -8.953  -8.998  1.00  1.23           H  
ATOM   1938 2HB  ALA A 129       3.539  -7.439  -8.103  1.00  1.23           H  
ATOM   1939 3HB  ALA A 129       3.077  -7.548  -9.819  1.00  1.23           H  
ATOM   1940  N   GLY A 130       5.165  -7.525 -11.947  1.00  1.51           N  
ATOM   1941  CA  GLY A 130       5.400  -8.291 -13.164  1.00  1.51           C  
ATOM   1942  C   GLY A 130       6.869  -8.286 -13.613  1.00  1.51           C  
ATOM   1943  O   GLY A 130       7.585  -7.315 -13.385  1.00  1.51           O  
ATOM   1944  H   GLY A 130       4.675  -6.629 -11.975  1.00  1.51           H  
ATOM   1945 1HA  GLY A 130       5.051  -9.301 -12.978  1.00  1.51           H  
ATOM   1946 2HA  GLY A 130       4.778  -7.880 -13.958  1.00  1.51           H  
ATOM   1947  N   PRO A 131       7.323  -9.350 -14.328  1.00  1.71           N  
ATOM   1948  CA  PRO A 131       8.652  -9.509 -14.916  1.00  1.71           C  
ATOM   1949  C   PRO A 131       8.838  -8.620 -16.137  1.00  1.71           C  
ATOM   1950  O   PRO A 131       9.959  -8.404 -16.610  1.00  1.71           O  
ATOM   1951  CB  PRO A 131       8.666 -10.987 -15.316  1.00  1.71           C  
ATOM   1952  CG  PRO A 131       7.213 -11.329 -15.564  1.00  1.71           C  
ATOM   1953  CD  PRO A 131       6.435 -10.507 -14.555  1.00  1.71           C  
ATOM   1954  HA  PRO A 131       9.416  -9.293 -14.157  1.00  1.71           H  
ATOM   1955 1HB  PRO A 131       9.293 -11.128 -16.209  1.00  1.71           H  
ATOM   1956 2HB  PRO A 131       9.115 -11.587 -14.511  1.00  1.71           H  
ATOM   1957 1HG  PRO A 131       6.946 -11.090 -16.605  1.00  1.71           H  
ATOM   1958 2HG  PRO A 131       7.056 -12.412 -15.441  1.00  1.71           H  
ATOM   1959 1HD  PRO A 131       5.480 -10.201 -15.006  1.00  1.71           H  
ATOM   1960 2HD  PRO A 131       6.304 -11.085 -13.622  1.00  1.71           H  
ATOM   1961  N   ARG A 132       7.718  -8.133 -16.654  1.00  1.75           N  
ATOM   1962  CA  ARG A 132       7.673  -7.292 -17.828  1.00  1.75           C  
ATOM   1963  C   ARG A 132       6.753  -6.109 -17.538  1.00  1.75           C  
ATOM   1964  O   ARG A 132       5.632  -6.046 -18.052  1.00  1.75           O  
ATOM   1965  CB  ARG A 132       7.173  -8.069 -19.035  1.00  1.75           C  
ATOM   1966  CG  ARG A 132       8.091  -9.213 -19.475  1.00  1.75           C  
ATOM   1967  CD  ARG A 132       9.362  -8.691 -20.050  1.00  1.75           C  
ATOM   1968  NE  ARG A 132      10.236  -9.754 -20.524  1.00  1.75           N  
ATOM   1969  CZ  ARG A 132      11.177 -10.388 -19.782  1.00  1.75           C  
ATOM   1970  NH1 ARG A 132      11.381 -10.080 -18.514  1.00  1.75           N  
ATOM   1971  NH2 ARG A 132      11.911 -11.337 -20.343  1.00  1.75           N  
ATOM   1972  H   ARG A 132       6.845  -8.361 -16.210  1.00  1.75           H  
ATOM   1973  HA  ARG A 132       8.677  -6.947 -18.059  1.00  1.75           H  
ATOM   1974 1HB  ARG A 132       6.195  -8.494 -18.815  1.00  1.75           H  
ATOM   1975 2HB  ARG A 132       7.056  -7.393 -19.882  1.00  1.75           H  
ATOM   1976 1HG  ARG A 132       8.329  -9.857 -18.633  1.00  1.75           H  
ATOM   1977 2HG  ARG A 132       7.588  -9.801 -20.242  1.00  1.75           H  
ATOM   1978 1HD  ARG A 132       9.138  -8.036 -20.891  1.00  1.75           H  
ATOM   1979 2HD  ARG A 132       9.898  -8.127 -19.286  1.00  1.75           H  
ATOM   1980  HE  ARG A 132      10.135 -10.040 -21.487  1.00  1.75           H  
ATOM   1981 1HH1 ARG A 132      10.828  -9.352 -18.038  1.00  1.75           H  
ATOM   1982 2HH1 ARG A 132      12.091 -10.567 -17.990  1.00  1.75           H  
ATOM   1983 1HH2 ARG A 132      11.767 -11.581 -21.314  1.00  1.75           H  
ATOM   1984 2HH2 ARG A 132      12.617 -11.815 -19.803  1.00  1.75           H  
ATOM   1985  N   PRO A 133       7.198  -5.145 -16.722  1.00  1.58           N  
ATOM   1986  CA  PRO A 133       6.411  -4.061 -16.173  1.00  1.58           C  
ATOM   1987  C   PRO A 133       6.123  -2.980 -17.200  1.00  1.58           C  
ATOM   1988  O   PRO A 133       6.670  -1.877 -17.131  1.00  1.58           O  
ATOM   1989  CB  PRO A 133       7.306  -3.551 -15.052  1.00  1.58           C  
ATOM   1990  CG  PRO A 133       8.703  -3.791 -15.547  1.00  1.58           C  
ATOM   1991  CD  PRO A 133       8.622  -5.103 -16.304  1.00  1.58           C  
ATOM   1992  HA  PRO A 133       5.471  -4.463 -15.764  1.00  1.58           H  
ATOM   1993 1HB  PRO A 133       7.083  -2.495 -14.840  1.00  1.58           H  
ATOM   1994 2HB  PRO A 133       7.091  -4.113 -14.129  1.00  1.58           H  
ATOM   1995 1HG  PRO A 133       9.026  -2.949 -16.176  1.00  1.58           H  
ATOM   1996 2HG  PRO A 133       9.397  -3.835 -14.692  1.00  1.58           H  
ATOM   1997 1HD  PRO A 133       9.302  -5.063 -17.162  1.00  1.58           H  
ATOM   1998 2HD  PRO A 133       8.860  -5.913 -15.608  1.00  1.58           H  
ATOM   1999  N   GLY A 134       5.277  -3.315 -18.173  1.00  1.30           N  
ATOM   2000  CA  GLY A 134       4.918  -2.358 -19.210  1.00  1.30           C  
ATOM   2001  C   GLY A 134       4.149  -1.266 -18.505  1.00  1.30           C  
ATOM   2002  O   GLY A 134       3.870  -1.393 -17.317  1.00  1.30           O  
ATOM   2003  H   GLY A 134       4.908  -4.264 -18.187  1.00  1.30           H  
ATOM   2004 1HA  GLY A 134       5.812  -1.954 -19.685  1.00  1.30           H  
ATOM   2005 2HA  GLY A 134       4.302  -2.830 -19.975  1.00  1.30           H  
ATOM   2006  N   SER A 135       3.775  -0.202 -19.193  1.00  1.02           N  
ATOM   2007  CA  SER A 135       3.162   0.902 -18.462  1.00  1.02           C  
ATOM   2008  C   SER A 135       1.709   0.653 -18.101  1.00  1.02           C  
ATOM   2009  O   SER A 135       1.025  -0.195 -18.697  1.00  1.02           O  
ATOM   2010  CB  SER A 135       3.332   2.194 -19.227  1.00  1.02           C  
ATOM   2011  OG  SER A 135       4.682   2.543 -19.300  1.00  1.02           O  
ATOM   2012  H   SER A 135       3.921  -0.138 -20.203  1.00  1.02           H  
ATOM   2013  HA  SER A 135       3.708   1.025 -17.526  1.00  1.02           H  
ATOM   2014 1HB  SER A 135       2.953   2.071 -20.231  1.00  1.02           H  
ATOM   2015 2HB  SER A 135       2.765   2.989 -18.741  1.00  1.02           H  
ATOM   2016  HG  SER A 135       5.009   2.498 -18.397  1.00  1.02           H  
ATOM   2017  N   ALA A 136       1.229   1.374 -17.097  1.00  0.80           N  
ATOM   2018  CA  ALA A 136      -0.167   1.234 -16.752  1.00  0.80           C  
ATOM   2019  C   ALA A 136      -0.884   2.555 -16.913  1.00  0.80           C  
ATOM   2020  O   ALA A 136      -0.395   3.603 -16.498  1.00  0.80           O  
ATOM   2021  CB  ALA A 136      -0.318   0.719 -15.335  1.00  0.80           C  
ATOM   2022  H   ALA A 136       1.823   2.046 -16.608  1.00  0.80           H  
ATOM   2023  HA  ALA A 136      -0.614   0.523 -17.432  1.00  0.80           H  
ATOM   2024 1HB  ALA A 136      -1.379   0.600 -15.110  1.00  0.80           H  
ATOM   2025 2HB  ALA A 136       0.187  -0.245 -15.239  1.00  0.80           H  
ATOM   2026 3HB  ALA A 136       0.127   1.429 -14.647  1.00  0.80           H  
ATOM   2027  N   LEU A 137      -2.064   2.503 -17.493  1.00  0.66           N  
ATOM   2028  CA  LEU A 137      -2.861   3.706 -17.638  1.00  0.66           C  
ATOM   2029  C   LEU A 137      -4.106   3.559 -16.814  1.00  0.66           C  
ATOM   2030  O   LEU A 137      -4.804   2.549 -16.931  1.00  0.66           O  
ATOM   2031  CB  LEU A 137      -3.271   3.972 -19.087  1.00  0.66           C  
ATOM   2032  CG  LEU A 137      -4.158   5.208 -19.272  1.00  0.66           C  
ATOM   2033  CD1 LEU A 137      -3.439   6.418 -19.002  1.00  0.66           C  
ATOM   2034  CD2 LEU A 137      -4.629   5.293 -20.588  1.00  0.66           C  
ATOM   2035  H   LEU A 137      -2.412   1.602 -17.824  1.00  0.66           H  
ATOM   2036  HA  LEU A 137      -2.302   4.560 -17.267  1.00  0.66           H  
ATOM   2037 1HB  LEU A 137      -2.381   4.140 -19.669  1.00  0.66           H  
ATOM   2038 2HB  LEU A 137      -3.789   3.104 -19.475  1.00  0.66           H  
ATOM   2039  HG  LEU A 137      -4.961   5.150 -18.578  1.00  0.66           H  
ATOM   2040 1HD1 LEU A 137      -4.091   7.261 -19.129  1.00  0.66           H  
ATOM   2041 2HD1 LEU A 137      -3.055   6.402 -18.008  1.00  0.66           H  
ATOM   2042 3HD1 LEU A 137      -2.656   6.479 -19.714  1.00  0.66           H  
ATOM   2043 1HD2 LEU A 137      -5.231   6.167 -20.645  1.00  0.66           H  
ATOM   2044 2HD2 LEU A 137      -3.787   5.374 -21.272  1.00  0.66           H  
ATOM   2045 3HD2 LEU A 137      -5.205   4.432 -20.811  1.00  0.66           H  
ATOM   2046  N   VAL A 138      -4.361   4.532 -15.966  1.00  0.59           N  
ATOM   2047  CA  VAL A 138      -5.555   4.498 -15.166  1.00  0.59           C  
ATOM   2048  C   VAL A 138      -6.471   5.616 -15.617  1.00  0.59           C  
ATOM   2049  O   VAL A 138      -6.088   6.785 -15.577  1.00  0.59           O  
ATOM   2050  CB  VAL A 138      -5.216   4.663 -13.689  1.00  0.59           C  
ATOM   2051  CG1 VAL A 138      -6.493   4.619 -12.934  1.00  0.59           C  
ATOM   2052  CG2 VAL A 138      -4.268   3.566 -13.245  1.00  0.59           C  
ATOM   2053  H   VAL A 138      -3.714   5.314 -15.886  1.00  0.59           H  
ATOM   2054  HA  VAL A 138      -6.066   3.549 -15.316  1.00  0.59           H  
ATOM   2055  HB  VAL A 138      -4.751   5.629 -13.520  1.00  0.59           H  
ATOM   2056 1HG1 VAL A 138      -6.294   4.747 -11.870  1.00  0.59           H  
ATOM   2057 2HG1 VAL A 138      -7.142   5.402 -13.286  1.00  0.59           H  
ATOM   2058 3HG1 VAL A 138      -6.966   3.674 -13.120  1.00  0.59           H  
ATOM   2059 1HG2 VAL A 138      -4.051   3.668 -12.188  1.00  0.59           H  
ATOM   2060 2HG2 VAL A 138      -4.731   2.622 -13.427  1.00  0.59           H  
ATOM   2061 3HG2 VAL A 138      -3.338   3.627 -13.815  1.00  0.59           H  
ATOM   2062  N   VAL A 139      -7.670   5.265 -16.067  1.00  0.56           N  
ATOM   2063  CA  VAL A 139      -8.578   6.266 -16.600  1.00  0.56           C  
ATOM   2064  C   VAL A 139      -9.879   6.300 -15.828  1.00  0.56           C  
ATOM   2065  O   VAL A 139     -10.489   5.257 -15.613  1.00  0.56           O  
ATOM   2066  CB  VAL A 139      -8.918   5.923 -18.051  1.00  0.56           C  
ATOM   2067  CG1 VAL A 139      -9.814   6.985 -18.646  1.00  0.56           C  
ATOM   2068  CG2 VAL A 139      -7.661   5.725 -18.827  1.00  0.56           C  
ATOM   2069  H   VAL A 139      -7.938   4.281 -16.098  1.00  0.56           H  
ATOM   2070  HA  VAL A 139      -8.110   7.246 -16.545  1.00  0.56           H  
ATOM   2071  HB  VAL A 139      -9.486   4.992 -18.072  1.00  0.56           H  
ATOM   2072 1HG1 VAL A 139     -10.043   6.701 -19.664  1.00  0.56           H  
ATOM   2073 2HG1 VAL A 139     -10.733   7.068 -18.071  1.00  0.56           H  
ATOM   2074 3HG1 VAL A 139      -9.307   7.949 -18.648  1.00  0.56           H  
ATOM   2075 1HG2 VAL A 139      -7.889   5.458 -19.843  1.00  0.56           H  
ATOM   2076 2HG2 VAL A 139      -7.079   6.628 -18.820  1.00  0.56           H  
ATOM   2077 3HG2 VAL A 139      -7.110   4.916 -18.363  1.00  0.56           H  
ATOM   2078  N   ALA A 140     -10.312   7.485 -15.436  1.00  0.57           N  
ATOM   2079  CA  ALA A 140     -11.569   7.620 -14.731  1.00  0.57           C  
ATOM   2080  C   ALA A 140     -12.507   8.532 -15.485  1.00  0.57           C  
ATOM   2081  O   ALA A 140     -12.087   9.520 -16.097  1.00  0.57           O  
ATOM   2082  CB  ALA A 140     -11.339   8.169 -13.343  1.00  0.57           C  
ATOM   2083  H   ALA A 140      -9.758   8.311 -15.640  1.00  0.57           H  
ATOM   2084  HA  ALA A 140     -12.033   6.644 -14.669  1.00  0.57           H  
ATOM   2085 1HB  ALA A 140     -12.291   8.249 -12.835  1.00  0.57           H  
ATOM   2086 2HB  ALA A 140     -10.686   7.503 -12.786  1.00  0.57           H  
ATOM   2087 3HB  ALA A 140     -10.878   9.149 -13.412  1.00  0.57           H  
ATOM   2088  N   ALA A 141     -13.795   8.241 -15.405  1.00  0.60           N  
ATOM   2089  CA  ALA A 141     -14.768   9.146 -16.005  1.00  0.60           C  
ATOM   2090  C   ALA A 141     -16.147   8.976 -15.442  1.00  0.60           C  
ATOM   2091  O   ALA A 141     -16.557   7.872 -15.101  1.00  0.60           O  
ATOM   2092  CB  ALA A 141     -14.846   8.931 -17.489  1.00  0.60           C  
ATOM   2093  H   ALA A 141     -14.083   7.389 -14.914  1.00  0.60           H  
ATOM   2094  HA  ALA A 141     -14.449  10.164 -15.797  1.00  0.60           H  
ATOM   2095 1HB  ALA A 141     -15.551   9.640 -17.926  1.00  0.60           H  
ATOM   2096 2HB  ALA A 141     -13.871   9.085 -17.924  1.00  0.60           H  
ATOM   2097 3HB  ALA A 141     -15.181   7.918 -17.687  1.00  0.60           H  
ATOM   2098  N   ASP A 142     -16.895  10.065 -15.443  1.00  0.65           N  
ATOM   2099  CA  ASP A 142     -18.286  10.027 -15.040  1.00  0.65           C  
ATOM   2100  C   ASP A 142     -19.152  10.963 -15.886  1.00  0.65           C  
ATOM   2101  O   ASP A 142     -18.707  12.012 -16.368  1.00  0.65           O  
ATOM   2102  CB  ASP A 142     -18.442  10.355 -13.546  1.00  0.65           C  
ATOM   2103  CG  ASP A 142     -17.868   9.290 -12.588  1.00  0.65           C  
ATOM   2104  OD1 ASP A 142     -18.479   8.245 -12.483  1.00  0.65           O  
ATOM   2105  OD2 ASP A 142     -16.854   9.540 -11.943  1.00  0.65           O  
ATOM   2106  H   ASP A 142     -16.468  10.950 -15.730  1.00  0.65           H  
ATOM   2107  HA  ASP A 142     -18.657   9.013 -15.196  1.00  0.65           H  
ATOM   2108 1HB  ASP A 142     -17.967  11.317 -13.331  1.00  0.65           H  
ATOM   2109 2HB  ASP A 142     -19.503  10.468 -13.334  1.00  0.65           H  
ATOM   2110  N   ASN A 143     -20.411  10.568 -16.035  1.00  0.71           N  
ATOM   2111  CA  ASN A 143     -21.444  11.331 -16.727  1.00  0.71           C  
ATOM   2112  C   ASN A 143     -22.754  11.153 -15.993  1.00  0.71           C  
ATOM   2113  O   ASN A 143     -23.357  10.075 -15.993  1.00  0.71           O  
ATOM   2114  CB  ASN A 143     -21.580  10.960 -18.189  1.00  0.71           C  
ATOM   2115  CG  ASN A 143     -22.602  11.817 -18.933  1.00  0.71           C  
ATOM   2116  OD1 ASN A 143     -23.584  12.325 -18.372  1.00  0.71           O  
ATOM   2117  ND2 ASN A 143     -22.399  12.010 -20.207  1.00  0.71           N  
ATOM   2118  H   ASN A 143     -20.678   9.689 -15.617  1.00  0.71           H  
ATOM   2119  HA  ASN A 143     -21.188  12.386 -16.677  1.00  0.71           H  
ATOM   2120 1HB  ASN A 143     -20.620  11.075 -18.680  1.00  0.71           H  
ATOM   2121 2HB  ASN A 143     -21.870   9.923 -18.279  1.00  0.71           H  
ATOM   2122 1HD2 ASN A 143     -23.042  12.574 -20.728  1.00  0.71           H  
ATOM   2123 2HD2 ASN A 143     -21.595  11.645 -20.695  1.00  0.71           H  
ATOM   2124  N   PHE A 144     -23.137  12.209 -15.305  1.00  0.79           N  
ATOM   2125  CA  PHE A 144     -24.281  12.286 -14.436  1.00  0.79           C  
ATOM   2126  C   PHE A 144     -25.439  13.050 -15.070  1.00  0.79           C  
ATOM   2127  O   PHE A 144     -26.379  13.452 -14.389  1.00  0.79           O  
ATOM   2128  CB  PHE A 144     -23.864  13.002 -13.174  1.00  0.79           C  
ATOM   2129  CG  PHE A 144     -22.871  12.325 -12.326  1.00  0.79           C  
ATOM   2130  CD1 PHE A 144     -21.594  12.833 -12.237  1.00  0.79           C  
ATOM   2131  CD2 PHE A 144     -23.194  11.180 -11.618  1.00  0.79           C  
ATOM   2132  CE1 PHE A 144     -20.657  12.233 -11.437  1.00  0.79           C  
ATOM   2133  CE2 PHE A 144     -22.261  10.568 -10.822  1.00  0.79           C  
ATOM   2134  CZ  PHE A 144     -20.989  11.098 -10.727  1.00  0.79           C  
ATOM   2135  H   PHE A 144     -22.577  13.056 -15.388  1.00  0.79           H  
ATOM   2136  HA  PHE A 144     -24.611  11.273 -14.196  1.00  0.79           H  
ATOM   2137 1HB  PHE A 144     -23.406  13.936 -13.477  1.00  0.79           H  
ATOM   2138 2HB  PHE A 144     -24.698  13.238 -12.603  1.00  0.79           H  
ATOM   2139  HD1 PHE A 144     -21.337  13.736 -12.804  1.00  0.79           H  
ATOM   2140  HD2 PHE A 144     -24.201  10.767 -11.693  1.00  0.79           H  
ATOM   2141  HE1 PHE A 144     -19.650  12.659 -11.371  1.00  0.79           H  
ATOM   2142  HE2 PHE A 144     -22.521   9.668 -10.265  1.00  0.79           H  
ATOM   2143  HZ  PHE A 144     -20.245  10.616 -10.094  1.00  0.79           H  
ATOM   2144  N   GLY A 145     -25.365  13.262 -16.377  1.00  0.88           N  
ATOM   2145  CA  GLY A 145     -26.368  14.017 -17.122  1.00  0.88           C  
ATOM   2146  C   GLY A 145     -27.506  13.148 -17.661  1.00  0.88           C  
ATOM   2147  O   GLY A 145     -28.296  13.596 -18.494  1.00  0.88           O  
ATOM   2148  H   GLY A 145     -24.570  12.891 -16.895  1.00  0.88           H  
ATOM   2149 1HA  GLY A 145     -26.780  14.794 -16.480  1.00  0.88           H  
ATOM   2150 2HA  GLY A 145     -25.877  14.524 -17.955  1.00  0.88           H  
ATOM   2151  N   THR A 146     -27.565  11.900 -17.219  1.00  0.97           N  
ATOM   2152  CA  THR A 146     -28.551  10.969 -17.728  1.00  0.97           C  
ATOM   2153  C   THR A 146     -29.905  11.262 -17.053  1.00  0.97           C  
ATOM   2154  O   THR A 146     -29.921  11.784 -15.943  1.00  0.97           O  
ATOM   2155  CB  THR A 146     -28.109   9.530 -17.386  1.00  0.97           C  
ATOM   2156  OG1 THR A 146     -28.142   9.349 -15.973  1.00  0.97           O  
ATOM   2157  CG2 THR A 146     -26.665   9.328 -17.861  1.00  0.97           C  
ATOM   2158  H   THR A 146     -26.900  11.600 -16.522  1.00  0.97           H  
ATOM   2159  HA  THR A 146     -28.603  11.097 -18.801  1.00  0.97           H  
ATOM   2160  HB  THR A 146     -28.752   8.804 -17.861  1.00  0.97           H  
ATOM   2161  HG1 THR A 146     -27.365   9.760 -15.579  1.00  0.97           H  
ATOM   2162 1HG2 THR A 146     -26.332   8.324 -17.613  1.00  0.97           H  
ATOM   2163 2HG2 THR A 146     -26.614   9.469 -18.940  1.00  0.97           H  
ATOM   2164 3HG2 THR A 146     -26.010  10.055 -17.370  1.00  0.97           H  
ATOM   2165  N   PRO A 147     -31.047  10.814 -17.619  1.00  1.04           N  
ATOM   2166  CA  PRO A 147     -32.394  10.940 -17.061  1.00  1.04           C  
ATOM   2167  C   PRO A 147     -32.577  10.300 -15.684  1.00  1.04           C  
ATOM   2168  O   PRO A 147     -33.538  10.604 -14.977  1.00  1.04           O  
ATOM   2169  CB  PRO A 147     -33.246  10.188 -18.092  1.00  1.04           C  
ATOM   2170  CG  PRO A 147     -32.477  10.287 -19.381  1.00  1.04           C  
ATOM   2171  CD  PRO A 147     -31.027  10.219 -18.981  1.00  1.04           C  
ATOM   2172  HA  PRO A 147     -32.669  12.000 -17.029  1.00  1.04           H  
ATOM   2173 1HB  PRO A 147     -33.398   9.147 -17.763  1.00  1.04           H  
ATOM   2174 2HB  PRO A 147     -34.242  10.650 -18.157  1.00  1.04           H  
ATOM   2175 1HG  PRO A 147     -32.769   9.470 -20.060  1.00  1.04           H  
ATOM   2176 2HG  PRO A 147     -32.725  11.228 -19.894  1.00  1.04           H  
ATOM   2177 1HD  PRO A 147     -30.690   9.179 -18.965  1.00  1.04           H  
ATOM   2178 2HD  PRO A 147     -30.480  10.836 -19.697  1.00  1.04           H  
ATOM   2179  N   LEU A 148     -31.685   9.393 -15.315  1.00  1.07           N  
ATOM   2180  CA  LEU A 148     -31.798   8.706 -14.050  1.00  1.07           C  
ATOM   2181  C   LEU A 148     -31.041   9.359 -12.886  1.00  1.07           C  
ATOM   2182  O   LEU A 148     -31.081   8.846 -11.765  1.00  1.07           O  
ATOM   2183  CB  LEU A 148     -31.290   7.282 -14.213  1.00  1.07           C  
ATOM   2184  CG  LEU A 148     -32.026   6.405 -15.196  1.00  1.07           C  
ATOM   2185  CD1 LEU A 148     -31.329   5.049 -15.256  1.00  1.07           C  
ATOM   2186  CD2 LEU A 148     -33.450   6.248 -14.760  1.00  1.07           C  
ATOM   2187  H   LEU A 148     -30.901   9.177 -15.911  1.00  1.07           H  
ATOM   2188  HA  LEU A 148     -32.853   8.676 -13.799  1.00  1.07           H  
ATOM   2189 1HB  LEU A 148     -30.277   7.344 -14.542  1.00  1.07           H  
ATOM   2190 2HB  LEU A 148     -31.326   6.793 -13.270  1.00  1.07           H  
ATOM   2191  HG  LEU A 148     -31.993   6.856 -16.187  1.00  1.07           H  
ATOM   2192 1HD1 LEU A 148     -31.849   4.403 -15.963  1.00  1.07           H  
ATOM   2193 2HD1 LEU A 148     -30.298   5.166 -15.570  1.00  1.07           H  
ATOM   2194 3HD1 LEU A 148     -31.357   4.586 -14.267  1.00  1.07           H  
ATOM   2195 1HD2 LEU A 148     -33.977   5.609 -15.464  1.00  1.07           H  
ATOM   2196 2HD2 LEU A 148     -33.453   5.787 -13.792  1.00  1.07           H  
ATOM   2197 3HD2 LEU A 148     -33.944   7.219 -14.713  1.00  1.07           H  
ATOM   2198  N   PHE A 149     -30.376  10.491 -13.109  1.00  1.09           N  
ATOM   2199  CA  PHE A 149     -29.606  11.098 -12.019  1.00  1.09           C  
ATOM   2200  C   PHE A 149     -29.713  12.622 -12.054  1.00  1.09           C  
ATOM   2201  O   PHE A 149     -29.617  13.235 -13.113  1.00  1.09           O  
ATOM   2202  CB  PHE A 149     -28.131  10.710 -12.149  1.00  1.09           C  
ATOM   2203  CG  PHE A 149     -27.235  11.162 -11.019  1.00  1.09           C  
ATOM   2204  CD1 PHE A 149     -27.016  10.353  -9.926  1.00  1.09           C  
ATOM   2205  CD2 PHE A 149     -26.637  12.390 -11.038  1.00  1.09           C  
ATOM   2206  CE1 PHE A 149     -26.187  10.758  -8.892  1.00  1.09           C  
ATOM   2207  CE2 PHE A 149     -25.814  12.798 -10.007  1.00  1.09           C  
ATOM   2208  CZ  PHE A 149     -25.587  11.981  -8.941  1.00  1.09           C  
ATOM   2209  H   PHE A 149     -30.362  10.919 -14.039  1.00  1.09           H  
ATOM   2210  HA  PHE A 149     -29.998  10.746 -11.065  1.00  1.09           H  
ATOM   2211 1HB  PHE A 149     -28.055   9.628 -12.224  1.00  1.09           H  
ATOM   2212 2HB  PHE A 149     -27.734  11.124 -13.081  1.00  1.09           H  
ATOM   2213  HD1 PHE A 149     -27.496   9.382  -9.895  1.00  1.09           H  
ATOM   2214  HD2 PHE A 149     -26.819  13.046 -11.889  1.00  1.09           H  
ATOM   2215  HE1 PHE A 149     -26.009  10.107  -8.040  1.00  1.09           H  
ATOM   2216  HE2 PHE A 149     -25.342  13.759 -10.043  1.00  1.09           H  
ATOM   2217  HZ  PHE A 149     -24.937  12.306  -8.132  1.00  1.09           H  
ATOM   2218  N   ASP A 150     -29.931  13.241 -10.893  1.00  1.10           N  
ATOM   2219  CA  ASP A 150     -30.005  14.694 -10.853  1.00  1.10           C  
ATOM   2220  C   ASP A 150     -28.811  15.327 -10.143  1.00  1.10           C  
ATOM   2221  O   ASP A 150     -28.702  15.333  -8.910  1.00  1.10           O  
ATOM   2222  CB  ASP A 150     -31.285  15.197 -10.211  1.00  1.10           C  
ATOM   2223  CG  ASP A 150     -31.393  16.732 -10.318  1.00  1.10           C  
ATOM   2224  OD1 ASP A 150     -30.466  17.356 -10.816  1.00  1.10           O  
ATOM   2225  OD2 ASP A 150     -32.365  17.266  -9.853  1.00  1.10           O  
ATOM   2226  H   ASP A 150     -30.021  12.700 -10.044  1.00  1.10           H  
ATOM   2227  HA  ASP A 150     -30.000  15.060 -11.880  1.00  1.10           H  
ATOM   2228 1HB  ASP A 150     -32.149  14.743 -10.699  1.00  1.10           H  
ATOM   2229 2HB  ASP A 150     -31.307  14.911  -9.157  1.00  1.10           H  
ATOM   2230  N   ARG A 151     -27.951  15.926 -10.940  1.00  1.12           N  
ATOM   2231  CA  ARG A 151     -26.715  16.553 -10.505  1.00  1.12           C  
ATOM   2232  C   ARG A 151     -26.915  17.680  -9.522  1.00  1.12           C  
ATOM   2233  O   ARG A 151     -26.023  17.999  -8.728  1.00  1.12           O  
ATOM   2234  CB  ARG A 151     -26.006  17.126 -11.704  1.00  1.12           C  
ATOM   2235  CG  ARG A 151     -25.376  16.110 -12.595  1.00  1.12           C  
ATOM   2236  CD  ARG A 151     -24.607  16.751 -13.654  1.00  1.12           C  
ATOM   2237  NE  ARG A 151     -25.487  17.265 -14.649  1.00  1.12           N  
ATOM   2238  CZ  ARG A 151     -25.793  18.548 -14.760  1.00  1.12           C  
ATOM   2239  NH1 ARG A 151     -25.286  19.400 -13.896  1.00  1.12           N  
ATOM   2240  NH2 ARG A 151     -26.599  18.950 -15.728  1.00  1.12           N  
ATOM   2241  H   ARG A 151     -28.161  15.913 -11.930  1.00  1.12           H  
ATOM   2242  HA  ARG A 151     -26.098  15.797 -10.037  1.00  1.12           H  
ATOM   2243 1HB  ARG A 151     -26.715  17.698 -12.301  1.00  1.12           H  
ATOM   2244 2HB  ARG A 151     -25.237  17.814 -11.372  1.00  1.12           H  
ATOM   2245 1HG  ARG A 151     -24.701  15.504 -12.012  1.00  1.12           H  
ATOM   2246 2HG  ARG A 151     -26.149  15.491 -13.033  1.00  1.12           H  
ATOM   2247 1HD  ARG A 151     -24.031  17.577 -13.248  1.00  1.12           H  
ATOM   2248 2HD  ARG A 151     -23.931  16.043 -14.132  1.00  1.12           H  
ATOM   2249  HE  ARG A 151     -25.879  16.615 -15.316  1.00  1.12           H  
ATOM   2250 1HH1 ARG A 151     -24.672  19.068 -13.154  1.00  1.12           H  
ATOM   2251 2HH1 ARG A 151     -25.504  20.381 -13.961  1.00  1.12           H  
ATOM   2252 1HH2 ARG A 151     -26.976  18.273 -16.378  1.00  1.12           H  
ATOM   2253 2HH2 ARG A 151     -26.829  19.924 -15.831  1.00  1.12           H  
ATOM   2254  N   TRP A 152     -28.057  18.344  -9.607  1.00  1.18           N  
ATOM   2255  CA  TRP A 152     -28.277  19.497  -8.773  1.00  1.18           C  
ATOM   2256  C   TRP A 152     -29.024  19.179  -7.469  1.00  1.18           C  
ATOM   2257  O   TRP A 152     -29.155  20.054  -6.623  1.00  1.18           O  
ATOM   2258  CB  TRP A 152     -29.034  20.551  -9.572  1.00  1.18           C  
ATOM   2259  CG  TRP A 152     -28.330  21.074 -10.832  1.00  1.18           C  
ATOM   2260  CD1 TRP A 152     -28.689  20.745 -12.102  1.00  1.18           C  
ATOM   2261  CD2 TRP A 152     -27.184  21.989 -10.970  1.00  1.18           C  
ATOM   2262  NE1 TRP A 152     -27.875  21.380 -13.015  1.00  1.18           N  
ATOM   2263  CE2 TRP A 152     -26.949  22.139 -12.348  1.00  1.18           C  
ATOM   2264  CE3 TRP A 152     -26.363  22.684 -10.061  1.00  1.18           C  
ATOM   2265  CZ2 TRP A 152     -25.922  22.948 -12.849  1.00  1.18           C  
ATOM   2266  CZ3 TRP A 152     -25.329  23.499 -10.583  1.00  1.18           C  
ATOM   2267  CH2 TRP A 152     -25.121  23.619 -11.930  1.00  1.18           C  
ATOM   2268  H   TRP A 152     -28.812  18.026 -10.232  1.00  1.18           H  
ATOM   2269  HA  TRP A 152     -27.307  19.914  -8.506  1.00  1.18           H  
ATOM   2270 1HB  TRP A 152     -29.995  20.123  -9.881  1.00  1.18           H  
ATOM   2271 2HB  TRP A 152     -29.259  21.385  -8.963  1.00  1.18           H  
ATOM   2272  HD1 TRP A 152     -29.515  20.075 -12.356  1.00  1.18           H  
ATOM   2273  HE1 TRP A 152     -27.958  21.294 -14.014  1.00  1.18           H  
ATOM   2274  HE3 TRP A 152     -26.519  22.595  -8.985  1.00  1.18           H  
ATOM   2275  HZ2 TRP A 152     -25.742  23.063 -13.919  1.00  1.18           H  
ATOM   2276  HZ3 TRP A 152     -24.691  24.037  -9.894  1.00  1.18           H  
ATOM   2277  HH2 TRP A 152     -24.313  24.259 -12.288  1.00  1.18           H  
ATOM   2278  N   THR A 153     -29.551  17.963  -7.287  1.00  1.27           N  
ATOM   2279  CA  THR A 153     -30.299  17.736  -6.046  1.00  1.27           C  
ATOM   2280  C   THR A 153     -29.829  16.521  -5.249  1.00  1.27           C  
ATOM   2281  O   THR A 153     -30.499  16.105  -4.298  1.00  1.27           O  
ATOM   2282  CB  THR A 153     -31.832  17.674  -6.267  1.00  1.27           C  
ATOM   2283  OG1 THR A 153     -32.175  16.614  -7.161  1.00  1.27           O  
ATOM   2284  CG2 THR A 153     -32.353  18.992  -6.838  1.00  1.27           C  
ATOM   2285  H   THR A 153     -29.425  17.217  -7.973  1.00  1.27           H  
ATOM   2286  HA  THR A 153     -30.137  18.593  -5.396  1.00  1.27           H  
ATOM   2287  HB  THR A 153     -32.311  17.488  -5.307  1.00  1.27           H  
ATOM   2288  HG1 THR A 153     -32.203  16.952  -8.092  1.00  1.27           H  
ATOM   2289 1HG2 THR A 153     -33.431  18.929  -6.967  1.00  1.27           H  
ATOM   2290 2HG2 THR A 153     -32.115  19.809  -6.157  1.00  1.27           H  
ATOM   2291 3HG2 THR A 153     -31.889  19.182  -7.808  1.00  1.27           H  
ATOM   2292  N   THR A 154     -28.676  15.952  -5.606  1.00  1.37           N  
ATOM   2293  CA  THR A 154     -28.157  14.766  -4.910  1.00  1.37           C  
ATOM   2294  C   THR A 154     -27.556  15.082  -3.534  1.00  1.37           C  
ATOM   2295  O   THR A 154     -26.350  15.002  -3.318  1.00  1.37           O  
ATOM   2296  CB  THR A 154     -27.105  14.049  -5.781  1.00  1.37           C  
ATOM   2297  OG1 THR A 154     -27.715  13.604  -7.004  1.00  1.37           O  
ATOM   2298  CG2 THR A 154     -26.513  12.867  -5.040  1.00  1.37           C  
ATOM   2299  H   THR A 154     -28.161  16.340  -6.383  1.00  1.37           H  
ATOM   2300  HA  THR A 154     -28.987  14.078  -4.756  1.00  1.37           H  
ATOM   2301  HB  THR A 154     -26.306  14.751  -6.028  1.00  1.37           H  
ATOM   2302  HG1 THR A 154     -28.024  14.373  -7.530  1.00  1.37           H  
ATOM   2303 1HG2 THR A 154     -25.774  12.372  -5.667  1.00  1.37           H  
ATOM   2304 2HG2 THR A 154     -26.040  13.213  -4.122  1.00  1.37           H  
ATOM   2305 3HG2 THR A 154     -27.292  12.182  -4.797  1.00  1.37           H  
ATOM   2306  N   GLY A 155     -28.447  15.382  -2.607  1.00  1.44           N  
ATOM   2307  CA  GLY A 155     -28.168  15.783  -1.236  1.00  1.44           C  
ATOM   2308  C   GLY A 155     -27.959  17.303  -1.189  1.00  1.44           C  
ATOM   2309  O   GLY A 155     -27.400  17.871  -2.126  1.00  1.44           O  
ATOM   2310  H   GLY A 155     -29.417  15.374  -2.926  1.00  1.44           H  
ATOM   2311 1HA  GLY A 155     -29.007  15.477  -0.621  1.00  1.44           H  
ATOM   2312 2HA  GLY A 155     -27.282  15.264  -0.874  1.00  1.44           H  
ATOM   2313  N   PRO A 156     -28.299  17.971  -0.072  1.00  1.44           N  
ATOM   2314  CA  PRO A 156     -28.218  19.419   0.131  1.00  1.44           C  
ATOM   2315  C   PRO A 156     -26.799  19.968   0.138  1.00  1.44           C  
ATOM   2316  O   PRO A 156     -26.571  21.158  -0.058  1.00  1.44           O  
ATOM   2317  CB  PRO A 156     -28.865  19.589   1.508  1.00  1.44           C  
ATOM   2318  CG  PRO A 156     -28.677  18.247   2.203  1.00  1.44           C  
ATOM   2319  CD  PRO A 156     -28.778  17.220   1.103  1.00  1.44           C  
ATOM   2320  HA  PRO A 156     -28.820  19.931  -0.637  1.00  1.44           H  
ATOM   2321 1HB  PRO A 156     -28.377  20.423   2.039  1.00  1.44           H  
ATOM   2322 2HB  PRO A 156     -29.921  19.878   1.385  1.00  1.44           H  
ATOM   2323 1HG  PRO A 156     -27.706  18.226   2.720  1.00  1.44           H  
ATOM   2324 2HG  PRO A 156     -29.448  18.114   2.978  1.00  1.44           H  
ATOM   2325 1HD  PRO A 156     -28.114  16.371   1.334  1.00  1.44           H  
ATOM   2326 2HD  PRO A 156     -29.828  16.914   0.971  1.00  1.44           H  
ATOM   2327  N   GLY A 157     -25.834  19.102   0.384  1.00  1.35           N  
ATOM   2328  CA  GLY A 157     -24.459  19.543   0.441  1.00  1.35           C  
ATOM   2329  C   GLY A 157     -23.692  19.285  -0.841  1.00  1.35           C  
ATOM   2330  O   GLY A 157     -22.484  19.491  -0.863  1.00  1.35           O  
ATOM   2331  H   GLY A 157     -26.045  18.129   0.532  1.00  1.35           H  
ATOM   2332 1HA  GLY A 157     -24.429  20.607   0.673  1.00  1.35           H  
ATOM   2333 2HA  GLY A 157     -23.959  19.031   1.263  1.00  1.35           H  
ATOM   2334  N   TYR A 158     -24.356  18.814  -1.904  1.00  1.19           N  
ATOM   2335  CA  TYR A 158     -23.570  18.454  -3.078  1.00  1.19           C  
ATOM   2336  C   TYR A 158     -24.121  18.941  -4.413  1.00  1.19           C  
ATOM   2337  O   TYR A 158     -25.330  19.038  -4.615  1.00  1.19           O  
ATOM   2338  CB  TYR A 158     -23.518  16.935  -3.184  1.00  1.19           C  
ATOM   2339  CG  TYR A 158     -23.070  16.213  -1.942  1.00  1.19           C  
ATOM   2340  CD1 TYR A 158     -24.028  15.880  -0.996  1.00  1.19           C  
ATOM   2341  CD2 TYR A 158     -21.762  15.869  -1.746  1.00  1.19           C  
ATOM   2342  CE1 TYR A 158     -23.675  15.202   0.143  1.00  1.19           C  
ATOM   2343  CE2 TYR A 158     -21.400  15.177  -0.598  1.00  1.19           C  
ATOM   2344  CZ  TYR A 158     -22.350  14.846   0.339  1.00  1.19           C  
ATOM   2345  OH  TYR A 158     -21.988  14.151   1.472  1.00  1.19           O  
ATOM   2346  H   TYR A 158     -25.367  18.659  -1.889  1.00  1.19           H  
ATOM   2347  HA  TYR A 158     -22.565  18.863  -2.971  1.00  1.19           H  
ATOM   2348 1HB  TYR A 158     -24.503  16.575  -3.446  1.00  1.19           H  
ATOM   2349 2HB  TYR A 158     -22.848  16.656  -3.997  1.00  1.19           H  
ATOM   2350  HD1 TYR A 158     -25.066  16.158  -1.169  1.00  1.19           H  
ATOM   2351  HD2 TYR A 158     -21.023  16.137  -2.493  1.00  1.19           H  
ATOM   2352  HE1 TYR A 158     -24.435  14.940   0.878  1.00  1.19           H  
ATOM   2353  HE2 TYR A 158     -20.367  14.891  -0.430  1.00  1.19           H  
ATOM   2354  HH  TYR A 158     -21.057  13.916   1.419  1.00  1.19           H  
ATOM   2355  N   ILE A 159     -23.205  19.182  -5.342  1.00  1.02           N  
ATOM   2356  CA  ILE A 159     -23.519  19.362  -6.755  1.00  1.02           C  
ATOM   2357  C   ILE A 159     -22.572  18.459  -7.519  1.00  1.02           C  
ATOM   2358  O   ILE A 159     -21.361  18.515  -7.277  1.00  1.02           O  
ATOM   2359  CB  ILE A 159     -23.354  20.796  -7.269  1.00  1.02           C  
ATOM   2360  CG1 ILE A 159     -24.257  21.749  -6.528  1.00  1.02           C  
ATOM   2361  CG2 ILE A 159     -23.674  20.832  -8.736  1.00  1.02           C  
ATOM   2362  CD1 ILE A 159     -24.002  23.186  -6.853  1.00  1.02           C  
ATOM   2363  H   ILE A 159     -22.233  19.163  -5.066  1.00  1.02           H  
ATOM   2364  HA  ILE A 159     -24.542  19.037  -6.948  1.00  1.02           H  
ATOM   2365  HB  ILE A 159     -22.346  21.117  -7.145  1.00  1.02           H  
ATOM   2366 1HG1 ILE A 159     -25.283  21.509  -6.784  1.00  1.02           H  
ATOM   2367 2HG1 ILE A 159     -24.126  21.617  -5.459  1.00  1.02           H  
ATOM   2368 1HG2 ILE A 159     -23.541  21.840  -9.102  1.00  1.02           H  
ATOM   2369 2HG2 ILE A 159     -23.011  20.164  -9.271  1.00  1.02           H  
ATOM   2370 3HG2 ILE A 159     -24.705  20.511  -8.893  1.00  1.02           H  
ATOM   2371 1HD1 ILE A 159     -24.690  23.805  -6.291  1.00  1.02           H  
ATOM   2372 2HD1 ILE A 159     -22.989  23.442  -6.593  1.00  1.02           H  
ATOM   2373 3HD1 ILE A 159     -24.145  23.347  -7.899  1.00  1.02           H  
ATOM   2374  N   ALA A 160     -23.100  17.614  -8.391  1.00  0.86           N  
ATOM   2375  CA  ALA A 160     -22.238  16.738  -9.173  1.00  0.86           C  
ATOM   2376  C   ALA A 160     -21.932  17.379 -10.519  1.00  0.86           C  
ATOM   2377  O   ALA A 160     -22.780  18.056 -11.102  1.00  0.86           O  
ATOM   2378  CB  ALA A 160     -22.878  15.377  -9.352  1.00  0.86           C  
ATOM   2379  H   ALA A 160     -24.112  17.615  -8.529  1.00  0.86           H  
ATOM   2380  HA  ALA A 160     -21.295  16.608  -8.642  1.00  0.86           H  
ATOM   2381 1HB  ALA A 160     -22.206  14.737  -9.926  1.00  0.86           H  
ATOM   2382 2HB  ALA A 160     -23.065  14.927  -8.379  1.00  0.86           H  
ATOM   2383 3HB  ALA A 160     -23.799  15.491  -9.877  1.00  0.86           H  
ATOM   2384  N   GLY A 161     -20.743  17.126 -11.031  1.00  0.74           N  
ATOM   2385  CA  GLY A 161     -20.347  17.586 -12.353  1.00  0.74           C  
ATOM   2386  C   GLY A 161     -19.820  16.423 -13.171  1.00  0.74           C  
ATOM   2387  O   GLY A 161     -19.474  15.374 -12.632  1.00  0.74           O  
ATOM   2388  H   GLY A 161     -20.079  16.584 -10.489  1.00  0.74           H  
ATOM   2389 1HA  GLY A 161     -21.195  18.036 -12.869  1.00  0.74           H  
ATOM   2390 2HA  GLY A 161     -19.575  18.347 -12.263  1.00  0.74           H  
ATOM   2391  N   ASP A 162     -19.719  16.629 -14.467  1.00  0.66           N  
ATOM   2392  CA  ASP A 162     -19.217  15.614 -15.384  1.00  0.66           C  
ATOM   2393  C   ASP A 162     -17.757  15.808 -15.759  1.00  0.66           C  
ATOM   2394  O   ASP A 162     -17.226  16.913 -15.662  1.00  0.66           O  
ATOM   2395  CB  ASP A 162     -20.054  15.632 -16.631  1.00  0.66           C  
ATOM   2396  CG  ASP A 162     -21.460  15.243 -16.368  1.00  0.66           C  
ATOM   2397  OD1 ASP A 162     -21.663  14.425 -15.510  1.00  0.66           O  
ATOM   2398  OD2 ASP A 162     -22.347  15.768 -17.014  1.00  0.66           O  
ATOM   2399  H   ASP A 162     -20.035  17.527 -14.831  1.00  0.66           H  
ATOM   2400  HA  ASP A 162     -19.315  14.636 -14.907  1.00  0.66           H  
ATOM   2401 1HB  ASP A 162     -20.044  16.635 -17.042  1.00  0.66           H  
ATOM   2402 2HB  ASP A 162     -19.620  14.972 -17.352  1.00  0.66           H  
ATOM   2403  N   GLY A 163     -17.112  14.749 -16.239  1.00  0.61           N  
ATOM   2404  CA  GLY A 163     -15.736  14.904 -16.704  1.00  0.61           C  
ATOM   2405  C   GLY A 163     -14.924  13.625 -16.641  1.00  0.61           C  
ATOM   2406  O   GLY A 163     -15.441  12.552 -16.307  1.00  0.61           O  
ATOM   2407  H   GLY A 163     -17.582  13.840 -16.287  1.00  0.61           H  
ATOM   2408 1HA  GLY A 163     -15.739  15.267 -17.728  1.00  0.61           H  
ATOM   2409 2HA  GLY A 163     -15.242  15.666 -16.105  1.00  0.61           H  
ATOM   2410  N   ALA A 164     -13.638  13.748 -16.967  1.00  0.58           N  
ATOM   2411  CA  ALA A 164     -12.743  12.601 -16.981  1.00  0.58           C  
ATOM   2412  C   ALA A 164     -11.289  12.978 -16.767  1.00  0.58           C  
ATOM   2413  O   ALA A 164     -10.890  14.133 -16.947  1.00  0.58           O  
ATOM   2414  CB  ALA A 164     -12.870  11.875 -18.285  1.00  0.58           C  
ATOM   2415  H   ALA A 164     -13.290  14.658 -17.268  1.00  0.58           H  
ATOM   2416  HA  ALA A 164     -13.031  11.941 -16.167  1.00  0.58           H  
ATOM   2417 1HB  ALA A 164     -12.222  11.003 -18.276  1.00  0.58           H  
ATOM   2418 2HB  ALA A 164     -13.896  11.562 -18.425  1.00  0.58           H  
ATOM   2419 3HB  ALA A 164     -12.573  12.535 -19.095  1.00  0.58           H  
ATOM   2420  N   GLY A 165     -10.486  11.976 -16.433  1.00  0.57           N  
ATOM   2421  CA  GLY A 165      -9.057  12.186 -16.247  1.00  0.57           C  
ATOM   2422  C   GLY A 165      -8.285  10.885 -16.287  1.00  0.57           C  
ATOM   2423  O   GLY A 165      -8.838   9.807 -16.078  1.00  0.57           O  
ATOM   2424  H   GLY A 165     -10.897  11.050 -16.300  1.00  0.57           H  
ATOM   2425 1HA  GLY A 165      -8.679  12.847 -17.001  1.00  0.57           H  
ATOM   2426 2HA  GLY A 165      -8.891  12.679 -15.291  1.00  0.57           H  
ATOM   2427  N   ALA A 166      -6.986  10.982 -16.542  1.00  0.57           N  
ATOM   2428  CA  ALA A 166      -6.187   9.776 -16.608  1.00  0.57           C  
ATOM   2429  C   ALA A 166      -4.744   9.970 -16.189  1.00  0.57           C  
ATOM   2430  O   ALA A 166      -4.149  11.028 -16.395  1.00  0.57           O  
ATOM   2431  CB  ALA A 166      -6.211   9.250 -18.025  1.00  0.57           C  
ATOM   2432  H   ALA A 166      -6.575  11.898 -16.721  1.00  0.57           H  
ATOM   2433  HA  ALA A 166      -6.633   9.056 -15.931  1.00  0.57           H  
ATOM   2434 1HB  ALA A 166      -5.655   8.333 -18.048  1.00  0.57           H  
ATOM   2435 2HB  ALA A 166      -7.235   9.066 -18.331  1.00  0.57           H  
ATOM   2436 3HB  ALA A 166      -5.762   9.973 -18.696  1.00  0.57           H  
ATOM   2437  N   VAL A 167      -4.173   8.906 -15.631  1.00  0.58           N  
ATOM   2438  CA  VAL A 167      -2.781   8.892 -15.201  1.00  0.58           C  
ATOM   2439  C   VAL A 167      -1.969   7.726 -15.758  1.00  0.58           C  
ATOM   2440  O   VAL A 167      -2.392   6.569 -15.681  1.00  0.58           O  
ATOM   2441  CB  VAL A 167      -2.716   8.845 -13.654  1.00  0.58           C  
ATOM   2442  CG1 VAL A 167      -1.293   8.756 -13.189  1.00  0.58           C  
ATOM   2443  CG2 VAL A 167      -3.364  10.107 -13.062  1.00  0.58           C  
ATOM   2444  H   VAL A 167      -4.748   8.073 -15.503  1.00  0.58           H  
ATOM   2445  HA  VAL A 167      -2.317   9.815 -15.536  1.00  0.58           H  
ATOM   2446  HB  VAL A 167      -3.242   7.960 -13.302  1.00  0.58           H  
ATOM   2447 1HG1 VAL A 167      -1.261   8.724 -12.103  1.00  0.58           H  
ATOM   2448 2HG1 VAL A 167      -0.817   7.861 -13.585  1.00  0.58           H  
ATOM   2449 3HG1 VAL A 167      -0.787   9.630 -13.548  1.00  0.58           H  
ATOM   2450 1HG2 VAL A 167      -3.321  10.065 -11.973  1.00  0.58           H  
ATOM   2451 2HG2 VAL A 167      -2.829  10.982 -13.410  1.00  0.58           H  
ATOM   2452 3HG2 VAL A 167      -4.399  10.172 -13.376  1.00  0.58           H  
ATOM   2453  N   VAL A 168      -0.790   8.026 -16.302  1.00  0.60           N  
ATOM   2454  CA  VAL A 168       0.112   6.976 -16.762  1.00  0.60           C  
ATOM   2455  C   VAL A 168       1.186   6.756 -15.728  1.00  0.60           C  
ATOM   2456  O   VAL A 168       1.923   7.693 -15.376  1.00  0.60           O  
ATOM   2457  CB  VAL A 168       0.815   7.295 -18.104  1.00  0.60           C  
ATOM   2458  CG1 VAL A 168       1.800   6.187 -18.446  1.00  0.60           C  
ATOM   2459  CG2 VAL A 168      -0.141   7.365 -19.200  1.00  0.60           C  
ATOM   2460  H   VAL A 168      -0.506   9.002 -16.355  1.00  0.60           H  
ATOM   2461  HA  VAL A 168      -0.451   6.053 -16.883  1.00  0.60           H  
ATOM   2462  HB  VAL A 168       1.351   8.243 -18.009  1.00  0.60           H  
ATOM   2463 1HG1 VAL A 168       2.293   6.420 -19.386  1.00  0.60           H  
ATOM   2464 2HG1 VAL A 168       2.550   6.098 -17.660  1.00  0.60           H  
ATOM   2465 3HG1 VAL A 168       1.258   5.242 -18.538  1.00  0.60           H  
ATOM   2466 1HG2 VAL A 168       0.370   7.585 -20.128  1.00  0.60           H  
ATOM   2467 2HG2 VAL A 168      -0.603   6.397 -19.263  1.00  0.60           H  
ATOM   2468 3HG2 VAL A 168      -0.862   8.121 -19.001  1.00  0.60           H  
ATOM   2469  N   LEU A 169       1.253   5.514 -15.254  1.00  0.63           N  
ATOM   2470  CA  LEU A 169       2.224   5.080 -14.278  1.00  0.63           C  
ATOM   2471  C   LEU A 169       3.277   4.191 -14.930  1.00  0.63           C  
ATOM   2472  O   LEU A 169       2.986   3.361 -15.801  1.00  0.63           O  
ATOM   2473  CB  LEU A 169       1.595   4.301 -13.119  1.00  0.63           C  
ATOM   2474  CG  LEU A 169       0.588   4.966 -12.215  1.00  0.63           C  
ATOM   2475  CD1 LEU A 169       0.122   3.920 -11.212  1.00  0.63           C  
ATOM   2476  CD2 LEU A 169       1.228   6.127 -11.521  1.00  0.63           C  
ATOM   2477  H   LEU A 169       0.597   4.829 -15.617  1.00  0.63           H  
ATOM   2478  HA  LEU A 169       2.707   5.958 -13.878  1.00  0.63           H  
ATOM   2479 1HB  LEU A 169       1.091   3.441 -13.544  1.00  0.63           H  
ATOM   2480 2HB  LEU A 169       2.403   3.948 -12.483  1.00  0.63           H  
ATOM   2481  HG  LEU A 169      -0.275   5.307 -12.793  1.00  0.63           H  
ATOM   2482 1HD1 LEU A 169      -0.609   4.334 -10.531  1.00  0.63           H  
ATOM   2483 2HD1 LEU A 169      -0.310   3.110 -11.757  1.00  0.63           H  
ATOM   2484 3HD1 LEU A 169       0.976   3.559 -10.640  1.00  0.63           H  
ATOM   2485 1HD2 LEU A 169       0.508   6.600 -10.855  1.00  0.63           H  
ATOM   2486 2HD2 LEU A 169       2.089   5.789 -10.946  1.00  0.63           H  
ATOM   2487 3HD2 LEU A 169       1.551   6.830 -12.272  1.00  0.63           H  
ATOM   2488  N   THR A 170       4.496   4.344 -14.466  1.00  0.66           N  
ATOM   2489  CA  THR A 170       5.635   3.576 -14.927  1.00  0.66           C  
ATOM   2490  C   THR A 170       6.613   3.231 -13.821  1.00  0.66           C  
ATOM   2491  O   THR A 170       6.357   3.473 -12.644  1.00  0.66           O  
ATOM   2492  CB  THR A 170       6.360   4.359 -16.048  1.00  0.66           C  
ATOM   2493  OG1 THR A 170       7.378   3.528 -16.644  1.00  0.66           O  
ATOM   2494  CG2 THR A 170       6.950   5.633 -15.491  1.00  0.66           C  
ATOM   2495  H   THR A 170       4.637   5.065 -13.758  1.00  0.66           H  
ATOM   2496  HA  THR A 170       5.266   2.638 -15.343  1.00  0.66           H  
ATOM   2497  HB  THR A 170       5.640   4.622 -16.823  1.00  0.66           H  
ATOM   2498  HG1 THR A 170       7.726   3.971 -17.439  1.00  0.66           H  
ATOM   2499 1HG2 THR A 170       7.459   6.192 -16.276  1.00  0.66           H  
ATOM   2500 2HG2 THR A 170       6.156   6.245 -15.060  1.00  0.66           H  
ATOM   2501 3HG2 THR A 170       7.640   5.381 -14.720  1.00  0.66           H  
ATOM   2502  N   THR A 171       7.733   2.646 -14.230  1.00  0.69           N  
ATOM   2503  CA  THR A 171       8.808   2.291 -13.324  1.00  0.69           C  
ATOM   2504  C   THR A 171      10.021   3.173 -13.637  1.00  0.69           C  
ATOM   2505  O   THR A 171      10.994   3.222 -12.883  1.00  0.69           O  
ATOM   2506  CB  THR A 171       9.154   0.788 -13.396  1.00  0.69           C  
ATOM   2507  OG1 THR A 171       9.580   0.451 -14.723  1.00  0.69           O  
ATOM   2508  CG2 THR A 171       7.928  -0.052 -13.027  1.00  0.69           C  
ATOM   2509  H   THR A 171       7.829   2.490 -15.220  1.00  0.69           H  
ATOM   2510  HA  THR A 171       8.488   2.509 -12.313  1.00  0.69           H  
ATOM   2511  HB  THR A 171       9.959   0.572 -12.696  1.00  0.69           H  
ATOM   2512  HG1 THR A 171      10.311   1.022 -14.975  1.00  0.69           H  
ATOM   2513 1HG2 THR A 171       8.180  -1.111 -13.072  1.00  0.69           H  
ATOM   2514 2HG2 THR A 171       7.615   0.197 -12.023  1.00  0.69           H  
ATOM   2515 3HG2 THR A 171       7.121   0.156 -13.723  1.00  0.69           H  
ATOM   2516  N   GLU A 172       9.958   3.867 -14.777  1.00  0.71           N  
ATOM   2517  CA  GLU A 172      11.035   4.772 -15.166  1.00  0.71           C  
ATOM   2518  C   GLU A 172      10.791   6.117 -14.467  1.00  0.71           C  
ATOM   2519  O   GLU A 172       9.641   6.460 -14.231  1.00  0.71           O  
ATOM   2520  CB  GLU A 172      11.061   4.969 -16.685  1.00  0.71           C  
ATOM   2521  CG  GLU A 172      11.388   3.717 -17.477  1.00  0.71           C  
ATOM   2522  CD  GLU A 172      11.462   3.963 -18.969  1.00  0.71           C  
ATOM   2523  OE1 GLU A 172      11.353   5.098 -19.375  1.00  0.71           O  
ATOM   2524  OE2 GLU A 172      11.622   3.013 -19.699  1.00  0.71           O  
ATOM   2525  H   GLU A 172       9.135   3.771 -15.374  1.00  0.71           H  
ATOM   2526  HA  GLU A 172      11.972   4.334 -14.851  1.00  0.71           H  
ATOM   2527 1HB  GLU A 172      10.083   5.323 -17.014  1.00  0.71           H  
ATOM   2528 2HB  GLU A 172      11.787   5.736 -16.946  1.00  0.71           H  
ATOM   2529 1HG  GLU A 172      12.346   3.325 -17.136  1.00  0.71           H  
ATOM   2530 2HG  GLU A 172      10.625   2.964 -17.273  1.00  0.71           H  
ATOM   2531  N   PRO A 173      11.804   6.922 -14.143  1.00  0.72           N  
ATOM   2532  CA  PRO A 173      11.617   8.243 -13.581  1.00  0.72           C  
ATOM   2533  C   PRO A 173      10.661   9.046 -14.451  1.00  0.72           C  
ATOM   2534  O   PRO A 173      10.748   9.005 -15.692  1.00  0.72           O  
ATOM   2535  CB  PRO A 173      13.035   8.808 -13.581  1.00  0.72           C  
ATOM   2536  CG  PRO A 173      13.920   7.577 -13.464  1.00  0.72           C  
ATOM   2537  CD  PRO A 173      13.209   6.505 -14.285  1.00  0.72           C  
ATOM   2538  HA  PRO A 173      11.228   8.145 -12.554  1.00  0.72           H  
ATOM   2539 1HB  PRO A 173      13.206   9.377 -14.508  1.00  0.72           H  
ATOM   2540 2HB  PRO A 173      13.156   9.510 -12.746  1.00  0.72           H  
ATOM   2541 1HG  PRO A 173      14.934   7.797 -13.831  1.00  0.72           H  
ATOM   2542 2HG  PRO A 173      14.018   7.292 -12.404  1.00  0.72           H  
ATOM   2543 1HD  PRO A 173      13.526   6.520 -15.338  1.00  0.72           H  
ATOM   2544 2HD  PRO A 173      13.390   5.536 -13.799  1.00  0.72           H  
ATOM   2545  N   GLY A 174       9.765   9.785 -13.799  1.00  0.70           N  
ATOM   2546  CA  GLY A 174       8.757  10.571 -14.494  1.00  0.70           C  
ATOM   2547  C   GLY A 174       8.489  11.918 -13.847  1.00  0.70           C  
ATOM   2548  O   GLY A 174       9.382  12.540 -13.284  1.00  0.70           O  
ATOM   2549  H   GLY A 174       9.767   9.772 -12.790  1.00  0.70           H  
ATOM   2550 1HA  GLY A 174       9.080  10.734 -15.516  1.00  0.70           H  
ATOM   2551 2HA  GLY A 174       7.831  10.000 -14.530  1.00  0.70           H  
ATOM   2552  N   PHE A 175       7.254  12.397 -14.001  1.00  0.68           N  
ATOM   2553  CA  PHE A 175       6.832  13.679 -13.464  1.00  0.68           C  
ATOM   2554  C   PHE A 175       6.896  13.703 -11.953  1.00  0.68           C  
ATOM   2555  O   PHE A 175       7.448  14.627 -11.336  1.00  0.68           O  
ATOM   2556  CB  PHE A 175       5.424  14.050 -13.946  1.00  0.68           C  
ATOM   2557  CG  PHE A 175       4.890  15.174 -13.178  1.00  0.68           C  
ATOM   2558  CD1 PHE A 175       5.393  16.417 -13.335  1.00  0.68           C  
ATOM   2559  CD2 PHE A 175       3.876  14.971 -12.261  1.00  0.68           C  
ATOM   2560  CE1 PHE A 175       4.929  17.449 -12.575  1.00  0.68           C  
ATOM   2561  CE2 PHE A 175       3.413  16.005 -11.503  1.00  0.68           C  
ATOM   2562  CZ  PHE A 175       3.967  17.247 -11.665  1.00  0.68           C  
ATOM   2563  H   PHE A 175       6.554  11.813 -14.436  1.00  0.68           H  
ATOM   2564  HA  PHE A 175       7.488  14.441 -13.848  1.00  0.68           H  
ATOM   2565 1HB  PHE A 175       5.447  14.322 -15.002  1.00  0.68           H  
ATOM   2566 2HB  PHE A 175       4.754  13.200 -13.832  1.00  0.68           H  
ATOM   2567  HD1 PHE A 175       6.195  16.585 -14.050  1.00  0.68           H  
ATOM   2568  HD2 PHE A 175       3.463  13.965 -12.135  1.00  0.68           H  
ATOM   2569  HE1 PHE A 175       5.356  18.435 -12.682  1.00  0.68           H  
ATOM   2570  HE2 PHE A 175       2.628  15.843 -10.763  1.00  0.68           H  
ATOM   2571  HZ  PHE A 175       3.653  18.077 -11.064  1.00  0.68           H  
ATOM   2572  N   ALA A 176       6.312  12.666 -11.360  1.00  0.65           N  
ATOM   2573  CA  ALA A 176       6.211  12.577  -9.923  1.00  0.65           C  
ATOM   2574  C   ALA A 176       6.393  11.147  -9.445  1.00  0.65           C  
ATOM   2575  O   ALA A 176       6.072  10.205 -10.145  1.00  0.65           O  
ATOM   2576  CB  ALA A 176       4.861  13.093  -9.476  1.00  0.65           C  
ATOM   2577  H   ALA A 176       5.912  11.939 -11.949  1.00  0.65           H  
ATOM   2578  HA  ALA A 176       6.996  13.179  -9.490  1.00  0.65           H  
ATOM   2579 1HB  ALA A 176       4.845  13.043  -8.409  1.00  0.65           H  
ATOM   2580 2HB  ALA A 176       4.750  14.116  -9.782  1.00  0.65           H  
ATOM   2581 3HB  ALA A 176       4.066  12.498  -9.891  1.00  0.65           H  
ATOM   2582  N   ARG A 177       6.894  10.968  -8.243  1.00  0.63           N  
ATOM   2583  CA  ARG A 177       7.051   9.620  -7.717  1.00  0.63           C  
ATOM   2584  C   ARG A 177       5.882   9.273  -6.819  1.00  0.63           C  
ATOM   2585  O   ARG A 177       5.436  10.102  -6.030  1.00  0.63           O  
ATOM   2586  CB  ARG A 177       8.361   9.493  -6.958  1.00  0.63           C  
ATOM   2587  CG  ARG A 177       8.712   8.089  -6.478  1.00  0.63           C  
ATOM   2588  CD  ARG A 177      10.054   8.057  -5.813  1.00  0.63           C  
ATOM   2589  NE  ARG A 177      10.045   8.730  -4.528  1.00  0.63           N  
ATOM   2590  CZ  ARG A 177      11.126   8.931  -3.751  1.00  0.63           C  
ATOM   2591  NH1 ARG A 177      12.311   8.515  -4.142  1.00  0.63           N  
ATOM   2592  NH2 ARG A 177      11.000   9.547  -2.588  1.00  0.63           N  
ATOM   2593  H   ARG A 177       7.155  11.770  -7.687  1.00  0.63           H  
ATOM   2594  HA  ARG A 177       7.075   8.915  -8.539  1.00  0.63           H  
ATOM   2595 1HB  ARG A 177       9.169   9.817  -7.574  1.00  0.63           H  
ATOM   2596 2HB  ARG A 177       8.339  10.144  -6.088  1.00  0.63           H  
ATOM   2597 1HG  ARG A 177       7.975   7.743  -5.757  1.00  0.63           H  
ATOM   2598 2HG  ARG A 177       8.724   7.394  -7.324  1.00  0.63           H  
ATOM   2599 1HD  ARG A 177      10.350   7.038  -5.647  1.00  0.63           H  
ATOM   2600 2HD  ARG A 177      10.787   8.546  -6.452  1.00  0.63           H  
ATOM   2601  HE  ARG A 177       9.157   9.060  -4.186  1.00  0.63           H  
ATOM   2602 1HH1 ARG A 177      12.413   8.041  -5.030  1.00  0.63           H  
ATOM   2603 2HH1 ARG A 177      13.119   8.665  -3.556  1.00  0.63           H  
ATOM   2604 1HH2 ARG A 177      10.091   9.867  -2.279  1.00  0.63           H  
ATOM   2605 2HH2 ARG A 177      11.810   9.691  -2.005  1.00  0.63           H  
ATOM   2606  N   LEU A 178       5.372   8.053  -6.926  1.00  0.62           N  
ATOM   2607  CA  LEU A 178       4.313   7.632  -6.016  1.00  0.62           C  
ATOM   2608  C   LEU A 178       5.007   7.029  -4.808  1.00  0.62           C  
ATOM   2609  O   LEU A 178       5.681   6.010  -4.906  1.00  0.62           O  
ATOM   2610  CB  LEU A 178       3.367   6.624  -6.705  1.00  0.62           C  
ATOM   2611  CG  LEU A 178       2.206   6.031  -5.845  1.00  0.62           C  
ATOM   2612  CD1 LEU A 178       1.271   7.123  -5.392  1.00  0.62           C  
ATOM   2613  CD2 LEU A 178       1.456   4.961  -6.680  1.00  0.62           C  
ATOM   2614  H   LEU A 178       5.749   7.385  -7.600  1.00  0.62           H  
ATOM   2615  HA  LEU A 178       3.738   8.496  -5.690  1.00  0.62           H  
ATOM   2616 1HB  LEU A 178       2.925   7.107  -7.573  1.00  0.62           H  
ATOM   2617 2HB  LEU A 178       3.972   5.783  -7.055  1.00  0.62           H  
ATOM   2618  HG  LEU A 178       2.614   5.570  -4.952  1.00  0.62           H  
ATOM   2619 1HD1 LEU A 178       0.498   6.665  -4.795  1.00  0.62           H  
ATOM   2620 2HD1 LEU A 178       1.820   7.848  -4.791  1.00  0.62           H  
ATOM   2621 3HD1 LEU A 178       0.830   7.620  -6.253  1.00  0.62           H  
ATOM   2622 1HD2 LEU A 178       0.652   4.527  -6.080  1.00  0.62           H  
ATOM   2623 2HD2 LEU A 178       1.036   5.419  -7.577  1.00  0.62           H  
ATOM   2624 3HD2 LEU A 178       2.158   4.174  -6.967  1.00  0.62           H  
ATOM   2625  N   LEU A 179       4.907   7.684  -3.669  1.00  0.62           N  
ATOM   2626  CA  LEU A 179       5.656   7.233  -2.509  1.00  0.62           C  
ATOM   2627  C   LEU A 179       4.888   6.161  -1.765  1.00  0.62           C  
ATOM   2628  O   LEU A 179       5.462   5.185  -1.268  1.00  0.62           O  
ATOM   2629  CB  LEU A 179       5.929   8.413  -1.590  1.00  0.62           C  
ATOM   2630  CG  LEU A 179       7.139   9.249  -1.918  1.00  0.62           C  
ATOM   2631  CD1 LEU A 179       6.966   9.823  -3.282  1.00  0.62           C  
ATOM   2632  CD2 LEU A 179       7.278  10.351  -0.892  1.00  0.62           C  
ATOM   2633  H   LEU A 179       4.306   8.502  -3.602  1.00  0.62           H  
ATOM   2634  HA  LEU A 179       6.601   6.811  -2.846  1.00  0.62           H  
ATOM   2635 1HB  LEU A 179       5.058   9.064  -1.592  1.00  0.62           H  
ATOM   2636 2HB  LEU A 179       6.061   8.028  -0.588  1.00  0.62           H  
ATOM   2637  HG  LEU A 179       8.032   8.626  -1.914  1.00  0.62           H  
ATOM   2638 1HD1 LEU A 179       7.828  10.416  -3.524  1.00  0.62           H  
ATOM   2639 2HD1 LEU A 179       6.868   9.026  -3.999  1.00  0.62           H  
ATOM   2640 3HD1 LEU A 179       6.071  10.442  -3.305  1.00  0.62           H  
ATOM   2641 1HD2 LEU A 179       8.143  10.971  -1.124  1.00  0.62           H  
ATOM   2642 2HD2 LEU A 179       6.384  10.966  -0.905  1.00  0.62           H  
ATOM   2643 3HD2 LEU A 179       7.408   9.911   0.097  1.00  0.62           H  
ATOM   2644  N   ALA A 180       3.578   6.346  -1.678  1.00  0.65           N  
ATOM   2645  CA  ALA A 180       2.757   5.351  -0.994  1.00  0.65           C  
ATOM   2646  C   ALA A 180       1.295   5.452  -1.378  1.00  0.65           C  
ATOM   2647  O   ALA A 180       0.787   6.532  -1.699  1.00  0.65           O  
ATOM   2648  CB  ALA A 180       2.896   5.480   0.515  1.00  0.65           C  
ATOM   2649  H   ALA A 180       3.177   7.184  -2.096  1.00  0.65           H  
ATOM   2650  HA  ALA A 180       3.108   4.368  -1.300  1.00  0.65           H  
ATOM   2651 1HB  ALA A 180       2.299   4.702   1.005  1.00  0.65           H  
ATOM   2652 2HB  ALA A 180       3.938   5.361   0.809  1.00  0.65           H  
ATOM   2653 3HB  ALA A 180       2.546   6.455   0.834  1.00  0.65           H  
ATOM   2654  N   VAL A 181       0.605   4.320  -1.259  1.00  0.70           N  
ATOM   2655  CA  VAL A 181      -0.841   4.239  -1.467  1.00  0.70           C  
ATOM   2656  C   VAL A 181      -1.487   3.261  -0.465  1.00  0.70           C  
ATOM   2657  O   VAL A 181      -0.916   2.218  -0.151  1.00  0.70           O  
ATOM   2658  CB  VAL A 181      -1.105   3.858  -2.950  1.00  0.70           C  
ATOM   2659  CG1 VAL A 181      -0.453   2.518  -3.262  1.00  0.70           C  
ATOM   2660  CG2 VAL A 181      -2.610   3.804  -3.234  1.00  0.70           C  
ATOM   2661  H   VAL A 181       1.128   3.472  -1.028  1.00  0.70           H  
ATOM   2662  HA  VAL A 181      -1.267   5.225  -1.295  1.00  0.70           H  
ATOM   2663  HB  VAL A 181      -0.642   4.612  -3.587  1.00  0.70           H  
ATOM   2664 1HG1 VAL A 181      -0.602   2.270  -4.300  1.00  0.70           H  
ATOM   2665 2HG1 VAL A 181       0.621   2.576  -3.060  1.00  0.70           H  
ATOM   2666 3HG1 VAL A 181      -0.902   1.752  -2.637  1.00  0.70           H  
ATOM   2667 1HG2 VAL A 181      -2.774   3.558  -4.282  1.00  0.70           H  
ATOM   2668 2HG2 VAL A 181      -3.078   3.042  -2.611  1.00  0.70           H  
ATOM   2669 3HG2 VAL A 181      -3.061   4.772  -3.017  1.00  0.70           H  
ATOM   2670  N   ARG A 182      -2.676   3.600   0.037  1.00  0.78           N  
ATOM   2671  CA  ARG A 182      -3.402   2.735   0.991  1.00  0.78           C  
ATOM   2672  C   ARG A 182      -4.923   2.874   0.979  1.00  0.78           C  
ATOM   2673  O   ARG A 182      -5.462   3.975   0.811  1.00  0.78           O  
ATOM   2674  CB  ARG A 182      -2.913   2.970   2.417  1.00  0.78           C  
ATOM   2675  CG  ARG A 182      -3.643   2.159   3.515  1.00  0.78           C  
ATOM   2676  CD  ARG A 182      -3.017   2.341   4.832  1.00  0.78           C  
ATOM   2677  NE  ARG A 182      -1.730   1.651   4.928  1.00  0.78           N  
ATOM   2678  CZ  ARG A 182      -1.593   0.365   5.321  1.00  0.78           C  
ATOM   2679  NH1 ARG A 182      -2.662  -0.330   5.651  1.00  0.78           N  
ATOM   2680  NH2 ARG A 182      -0.401  -0.209   5.378  1.00  0.78           N  
ATOM   2681  H   ARG A 182      -3.072   4.499  -0.248  1.00  0.78           H  
ATOM   2682  HA  ARG A 182      -3.171   1.701   0.730  1.00  0.78           H  
ATOM   2683 1HB  ARG A 182      -1.851   2.733   2.482  1.00  0.78           H  
ATOM   2684 2HB  ARG A 182      -3.020   4.021   2.661  1.00  0.78           H  
ATOM   2685 1HG  ARG A 182      -4.676   2.492   3.607  1.00  0.78           H  
ATOM   2686 2HG  ARG A 182      -3.623   1.097   3.269  1.00  0.78           H  
ATOM   2687 1HD  ARG A 182      -2.846   3.409   4.989  1.00  0.78           H  
ATOM   2688 2HD  ARG A 182      -3.676   1.960   5.613  1.00  0.78           H  
ATOM   2689  HE  ARG A 182      -0.889   2.164   4.676  1.00  0.78           H  
ATOM   2690 1HH1 ARG A 182      -3.578   0.097   5.603  1.00  0.78           H  
ATOM   2691 2HH1 ARG A 182      -2.569  -1.293   5.941  1.00  0.78           H  
ATOM   2692 1HH2 ARG A 182       0.449   0.303   5.099  1.00  0.78           H  
ATOM   2693 2HH2 ARG A 182      -0.320  -1.169   5.673  1.00  0.78           H  
ATOM   2694  N   SER A 183      -5.626   1.747   1.196  1.00  0.89           N  
ATOM   2695  CA  SER A 183      -7.089   1.764   1.252  1.00  0.89           C  
ATOM   2696  C   SER A 183      -7.713   0.869   2.343  1.00  0.89           C  
ATOM   2697  O   SER A 183      -7.105  -0.102   2.802  1.00  0.89           O  
ATOM   2698  CB  SER A 183      -7.636   1.323  -0.101  1.00  0.89           C  
ATOM   2699  OG  SER A 183      -7.281  -0.017  -0.397  1.00  0.89           O  
ATOM   2700  H   SER A 183      -5.139   0.866   1.305  1.00  0.89           H  
ATOM   2701  HA  SER A 183      -7.400   2.785   1.450  1.00  0.89           H  
ATOM   2702 1HB  SER A 183      -8.724   1.419  -0.086  1.00  0.89           H  
ATOM   2703 2HB  SER A 183      -7.263   1.976  -0.886  1.00  0.89           H  
ATOM   2704  HG  SER A 183      -6.485   0.013  -0.994  1.00  0.89           H  
ATOM   2705  N   LEU A 184      -8.945   1.229   2.732  1.00  1.02           N  
ATOM   2706  CA  LEU A 184      -9.799   0.509   3.698  1.00  1.02           C  
ATOM   2707  C   LEU A 184     -11.273   0.929   3.547  1.00  1.02           C  
ATOM   2708  O   LEU A 184     -11.577   1.813   2.755  1.00  1.02           O  
ATOM   2709  CB  LEU A 184      -9.308   0.714   5.134  1.00  1.02           C  
ATOM   2710  CG  LEU A 184      -9.130   2.095   5.539  1.00  1.02           C  
ATOM   2711  CD1 LEU A 184     -10.420   2.723   5.713  1.00  1.02           C  
ATOM   2712  CD2 LEU A 184      -8.310   2.148   6.864  1.00  1.02           C  
ATOM   2713  H   LEU A 184      -9.318   2.073   2.294  1.00  1.02           H  
ATOM   2714  HA  LEU A 184      -9.734  -0.555   3.478  1.00  1.02           H  
ATOM   2715 1HB  LEU A 184     -10.020   0.259   5.818  1.00  1.02           H  
ATOM   2716 2HB  LEU A 184      -8.349   0.207   5.249  1.00  1.02           H  
ATOM   2717  HG  LEU A 184      -8.629   2.608   4.761  1.00  1.02           H  
ATOM   2718 1HD1 LEU A 184     -10.226   3.750   5.977  1.00  1.02           H  
ATOM   2719 2HD1 LEU A 184     -10.977   2.687   4.787  1.00  1.02           H  
ATOM   2720 3HD1 LEU A 184     -10.980   2.213   6.493  1.00  1.02           H  
ATOM   2721 1HD2 LEU A 184      -8.166   3.177   7.190  1.00  1.02           H  
ATOM   2722 2HD2 LEU A 184      -8.839   1.610   7.643  1.00  1.02           H  
ATOM   2723 3HD2 LEU A 184      -7.337   1.685   6.710  1.00  1.02           H  
ATOM   2724  N   ALA A 185     -12.201   0.307   4.285  1.00  1.16           N  
ATOM   2725  CA  ALA A 185     -13.611   0.705   4.156  1.00  1.16           C  
ATOM   2726  C   ALA A 185     -14.412   0.524   5.438  1.00  1.16           C  
ATOM   2727  O   ALA A 185     -14.002  -0.197   6.347  1.00  1.16           O  
ATOM   2728  CB  ALA A 185     -14.287  -0.102   3.059  1.00  1.16           C  
ATOM   2729  H   ALA A 185     -11.939  -0.428   4.928  1.00  1.16           H  
ATOM   2730  HA  ALA A 185     -13.633   1.764   3.894  1.00  1.16           H  
ATOM   2731 1HB  ALA A 185     -15.322   0.230   2.947  1.00  1.16           H  
ATOM   2732 2HB  ALA A 185     -13.763   0.034   2.117  1.00  1.16           H  
ATOM   2733 3HB  ALA A 185     -14.276  -1.157   3.325  1.00  1.16           H  
ATOM   2734  N   VAL A 186     -15.579   1.176   5.476  1.00  1.29           N  
ATOM   2735  CA  VAL A 186     -16.555   1.036   6.558  1.00  1.29           C  
ATOM   2736  C   VAL A 186     -17.915   0.601   5.989  1.00  1.29           C  
ATOM   2737  O   VAL A 186     -18.803   1.439   5.868  1.00  1.29           O  
ATOM   2738  CB  VAL A 186     -16.777   2.381   7.281  1.00  1.29           C  
ATOM   2739  CG1 VAL A 186     -17.721   2.191   8.456  1.00  1.29           C  
ATOM   2740  CG2 VAL A 186     -15.455   2.954   7.741  1.00  1.29           C  
ATOM   2741  H   VAL A 186     -15.817   1.778   4.700  1.00  1.29           H  
ATOM   2742  HA  VAL A 186     -16.189   0.314   7.285  1.00  1.29           H  
ATOM   2743  HB  VAL A 186     -17.270   3.066   6.607  1.00  1.29           H  
ATOM   2744 1HG1 VAL A 186     -17.892   3.153   8.945  1.00  1.29           H  
ATOM   2745 2HG1 VAL A 186     -18.667   1.796   8.097  1.00  1.29           H  
ATOM   2746 3HG1 VAL A 186     -17.286   1.493   9.172  1.00  1.29           H  
ATOM   2747 1HG2 VAL A 186     -15.625   3.899   8.249  1.00  1.29           H  
ATOM   2748 2HG2 VAL A 186     -15.004   2.245   8.427  1.00  1.29           H  
ATOM   2749 3HG2 VAL A 186     -14.795   3.115   6.889  1.00  1.29           H  
ATOM   2750  N   PRO A 187     -18.150  -0.716   5.766  1.00  1.38           N  
ATOM   2751  CA  PRO A 187     -19.312  -1.315   5.099  1.00  1.38           C  
ATOM   2752  C   PRO A 187     -20.647  -0.950   5.729  1.00  1.38           C  
ATOM   2753  O   PRO A 187     -21.683  -0.998   5.071  1.00  1.38           O  
ATOM   2754  CB  PRO A 187     -19.062  -2.816   5.258  1.00  1.38           C  
ATOM   2755  CG  PRO A 187     -17.572  -2.942   5.422  1.00  1.38           C  
ATOM   2756  CD  PRO A 187     -17.167  -1.724   6.212  1.00  1.38           C  
ATOM   2757  HA  PRO A 187     -19.300  -1.028   4.034  1.00  1.38           H  
ATOM   2758 1HB  PRO A 187     -19.622  -3.198   6.128  1.00  1.38           H  
ATOM   2759 2HB  PRO A 187     -19.438  -3.353   4.376  1.00  1.38           H  
ATOM   2760 1HG  PRO A 187     -17.324  -3.880   5.941  1.00  1.38           H  
ATOM   2761 2HG  PRO A 187     -17.083  -2.986   4.437  1.00  1.38           H  
ATOM   2762 1HD  PRO A 187     -17.252  -1.902   7.294  1.00  1.38           H  
ATOM   2763 2HD  PRO A 187     -16.161  -1.478   5.913  1.00  1.38           H  
ATOM   2764  N   GLU A 188     -20.627  -0.541   6.990  1.00  1.43           N  
ATOM   2765  CA  GLU A 188     -21.837  -0.162   7.709  1.00  1.43           C  
ATOM   2766  C   GLU A 188     -22.513   1.010   6.998  1.00  1.43           C  
ATOM   2767  O   GLU A 188     -23.727   1.202   7.067  1.00  1.43           O  
ATOM   2768  CB  GLU A 188     -21.472   0.234   9.141  1.00  1.43           C  
ATOM   2769  CG  GLU A 188     -20.981  -0.927   9.994  1.00  1.43           C  
ATOM   2770  CD  GLU A 188     -20.515  -0.512  11.372  1.00  1.43           C  
ATOM   2771  OE1 GLU A 188     -20.355   0.668  11.614  1.00  1.43           O  
ATOM   2772  OE2 GLU A 188     -20.319  -1.378  12.191  1.00  1.43           O  
ATOM   2773  H   GLU A 188     -19.749  -0.502   7.481  1.00  1.43           H  
ATOM   2774  HA  GLU A 188     -22.523  -1.009   7.722  1.00  1.43           H  
ATOM   2775 1HB  GLU A 188     -20.698   0.996   9.124  1.00  1.43           H  
ATOM   2776 2HB  GLU A 188     -22.345   0.666   9.631  1.00  1.43           H  
ATOM   2777 1HG  GLU A 188     -21.787  -1.650  10.102  1.00  1.43           H  
ATOM   2778 2HG  GLU A 188     -20.158  -1.416   9.471  1.00  1.43           H  
ATOM   2779  N   ALA A 189     -21.692   1.814   6.339  1.00  1.43           N  
ATOM   2780  CA  ALA A 189     -22.099   2.995   5.623  1.00  1.43           C  
ATOM   2781  C   ALA A 189     -22.565   2.720   4.189  1.00  1.43           C  
ATOM   2782  O   ALA A 189     -22.971   3.647   3.495  1.00  1.43           O  
ATOM   2783  CB  ALA A 189     -20.942   3.933   5.591  1.00  1.43           C  
ATOM   2784  H   ALA A 189     -20.700   1.579   6.304  1.00  1.43           H  
ATOM   2785  HA  ALA A 189     -22.927   3.453   6.162  1.00  1.43           H  
ATOM   2786 1HB  ALA A 189     -21.223   4.827   5.079  1.00  1.43           H  
ATOM   2787 2HB  ALA A 189     -20.618   4.167   6.603  1.00  1.43           H  
ATOM   2788 3HB  ALA A 189     -20.142   3.436   5.052  1.00  1.43           H  
ATOM   2789  N   GLU A 190     -22.542   1.467   3.721  1.00  1.40           N  
ATOM   2790  CA  GLU A 190     -22.955   1.178   2.338  1.00  1.40           C  
ATOM   2791  C   GLU A 190     -24.384   1.667   2.081  1.00  1.40           C  
ATOM   2792  O   GLU A 190     -24.717   2.142   0.987  1.00  1.40           O  
ATOM   2793  CB  GLU A 190     -22.845  -0.319   2.030  1.00  1.40           C  
ATOM   2794  CG  GLU A 190     -23.182  -0.714   0.571  1.00  1.40           C  
ATOM   2795  CD  GLU A 190     -22.178  -0.222  -0.494  1.00  1.40           C  
ATOM   2796  OE1 GLU A 190     -21.061   0.071  -0.142  1.00  1.40           O  
ATOM   2797  OE2 GLU A 190     -22.547  -0.152  -1.663  1.00  1.40           O  
ATOM   2798  H   GLU A 190     -22.225   0.697   4.309  1.00  1.40           H  
ATOM   2799  HA  GLU A 190     -22.286   1.709   1.665  1.00  1.40           H  
ATOM   2800 1HB  GLU A 190     -21.833  -0.661   2.250  1.00  1.40           H  
ATOM   2801 2HB  GLU A 190     -23.522  -0.870   2.688  1.00  1.40           H  
ATOM   2802 1HG  GLU A 190     -23.264  -1.797   0.506  1.00  1.40           H  
ATOM   2803 2HG  GLU A 190     -24.147  -0.295   0.358  1.00  1.40           H  
ATOM   2804  N   GLN A 191     -25.228   1.586   3.102  1.00  1.37           N  
ATOM   2805  CA  GLN A 191     -26.611   2.014   2.989  1.00  1.37           C  
ATOM   2806  C   GLN A 191     -26.742   3.540   2.785  1.00  1.37           C  
ATOM   2807  O   GLN A 191     -27.774   4.015   2.320  1.00  1.37           O  
ATOM   2808  CB  GLN A 191     -27.431   1.505   4.170  1.00  1.37           C  
ATOM   2809  CG  GLN A 191     -27.648   0.004   4.167  1.00  1.37           C  
ATOM   2810  CD  GLN A 191     -28.476  -0.464   5.357  1.00  1.37           C  
ATOM   2811  OE1 GLN A 191     -28.482   0.159   6.426  1.00  1.37           O  
ATOM   2812  NE2 GLN A 191     -29.192  -1.570   5.175  1.00  1.37           N  
ATOM   2813  H   GLN A 191     -24.893   1.205   3.978  1.00  1.37           H  
ATOM   2814  HA  GLN A 191     -27.033   1.538   2.111  1.00  1.37           H  
ATOM   2815 1HB  GLN A 191     -26.908   1.734   5.092  1.00  1.37           H  
ATOM   2816 2HB  GLN A 191     -28.407   1.995   4.189  1.00  1.37           H  
ATOM   2817 1HG  GLN A 191     -28.180  -0.269   3.251  1.00  1.37           H  
ATOM   2818 2HG  GLN A 191     -26.677  -0.494   4.202  1.00  1.37           H  
ATOM   2819 1HE2 GLN A 191     -29.762  -1.923   5.916  1.00  1.37           H  
ATOM   2820 2HE2 GLN A 191     -29.170  -2.043   4.292  1.00  1.37           H  
ATOM   2821  N   MET A 192     -25.682   4.324   3.040  1.00  1.33           N  
ATOM   2822  CA  MET A 192     -25.734   5.772   2.784  1.00  1.33           C  
ATOM   2823  C   MET A 192     -25.956   6.023   1.286  1.00  1.33           C  
ATOM   2824  O   MET A 192     -26.422   7.094   0.885  1.00  1.33           O  
ATOM   2825  CB  MET A 192     -24.420   6.465   3.192  1.00  1.33           C  
ATOM   2826  CG  MET A 192     -24.140   6.553   4.687  1.00  1.33           C  
ATOM   2827  SD  MET A 192     -22.532   7.321   5.082  1.00  1.33           S  
ATOM   2828  CE  MET A 192     -22.380   7.097   6.868  1.00  1.33           C  
ATOM   2829  H   MET A 192     -24.810   3.931   3.387  1.00  1.33           H  
ATOM   2830  HA  MET A 192     -26.567   6.202   3.332  1.00  1.33           H  
ATOM   2831 1HB  MET A 192     -23.581   5.945   2.727  1.00  1.33           H  
ATOM   2832 2HB  MET A 192     -24.413   7.475   2.800  1.00  1.33           H  
ATOM   2833 1HG  MET A 192     -24.909   7.162   5.123  1.00  1.33           H  
ATOM   2834 2HG  MET A 192     -24.178   5.559   5.126  1.00  1.33           H  
ATOM   2835 1HE  MET A 192     -21.427   7.499   7.205  1.00  1.33           H  
ATOM   2836 2HE  MET A 192     -23.187   7.620   7.372  1.00  1.33           H  
ATOM   2837 3HE  MET A 192     -22.428   6.038   7.110  1.00  1.33           H  
ATOM   2838  N   HIS A 193     -25.537   5.050   0.468  1.00  1.31           N  
ATOM   2839  CA  HIS A 193     -25.615   5.051  -0.985  1.00  1.31           C  
ATOM   2840  C   HIS A 193     -26.815   4.247  -1.489  1.00  1.31           C  
ATOM   2841  O   HIS A 193     -27.536   4.674  -2.396  1.00  1.31           O  
ATOM   2842  CB  HIS A 193     -24.318   4.459  -1.541  1.00  1.31           C  
ATOM   2843  CG  HIS A 193     -24.187   4.379  -3.040  1.00  1.31           C  
ATOM   2844  ND1 HIS A 193     -24.218   5.485  -3.863  1.00  1.31           N  
ATOM   2845  CD2 HIS A 193     -23.981   3.315  -3.845  1.00  1.31           C  
ATOM   2846  CE1 HIS A 193     -24.035   5.100  -5.119  1.00  1.31           C  
ATOM   2847  NE2 HIS A 193     -23.893   3.788  -5.133  1.00  1.31           N  
ATOM   2848  H   HIS A 193     -25.157   4.204   0.888  1.00  1.31           H  
ATOM   2849  HA  HIS A 193     -25.717   6.074  -1.345  1.00  1.31           H  
ATOM   2850 1HB  HIS A 193     -23.487   5.040  -1.160  1.00  1.31           H  
ATOM   2851 2HB  HIS A 193     -24.193   3.450  -1.149  1.00  1.31           H  
ATOM   2852  HD1 HIS A 193     -24.354   6.438  -3.581  1.00  1.31           H  
ATOM   2853  HD2 HIS A 193     -23.873   2.250  -3.642  1.00  1.31           H  
ATOM   2854  HE1 HIS A 193     -24.019   5.832  -5.928  1.00  1.31           H  
ATOM   2855  N   ARG A 194     -26.986   3.055  -0.913  1.00  1.33           N  
ATOM   2856  CA  ARG A 194     -27.993   2.089  -1.346  1.00  1.33           C  
ATOM   2857  C   ARG A 194     -29.389   2.250  -0.718  1.00  1.33           C  
ATOM   2858  O   ARG A 194     -30.390   1.809  -1.289  1.00  1.33           O  
ATOM   2859  CB  ARG A 194     -27.500   0.713  -0.999  1.00  1.33           C  
ATOM   2860  CG  ARG A 194     -26.185   0.332  -1.611  1.00  1.33           C  
ATOM   2861  CD  ARG A 194     -26.197   0.032  -3.035  1.00  1.33           C  
ATOM   2862  NE  ARG A 194     -24.882  -0.453  -3.374  1.00  1.33           N  
ATOM   2863  CZ  ARG A 194     -24.484  -1.056  -4.503  1.00  1.33           C  
ATOM   2864  NH1 ARG A 194     -25.310  -1.327  -5.497  1.00  1.33           N  
ATOM   2865  NH2 ARG A 194     -23.208  -1.373  -4.563  1.00  1.33           N  
ATOM   2866  H   ARG A 194     -26.344   2.786  -0.165  1.00  1.33           H  
ATOM   2867  HA  ARG A 194     -28.090   2.171  -2.428  1.00  1.33           H  
ATOM   2868 1HB  ARG A 194     -27.400   0.628   0.074  1.00  1.33           H  
ATOM   2869 2HB  ARG A 194     -28.241  -0.020  -1.311  1.00  1.33           H  
ATOM   2870 1HG  ARG A 194     -25.472   1.146  -1.450  1.00  1.33           H  
ATOM   2871 2HG  ARG A 194     -25.810  -0.539  -1.133  1.00  1.33           H  
ATOM   2872 1HD  ARG A 194     -26.935  -0.726  -3.281  1.00  1.33           H  
ATOM   2873 2HD  ARG A 194     -26.388   0.943  -3.605  1.00  1.33           H  
ATOM   2874  HE  ARG A 194     -24.144  -0.304  -2.665  1.00  1.33           H  
ATOM   2875 1HH1 ARG A 194     -26.296  -1.083  -5.427  1.00  1.33           H  
ATOM   2876 2HH1 ARG A 194     -24.958  -1.792  -6.331  1.00  1.33           H  
ATOM   2877 1HH2 ARG A 194     -22.624  -1.125  -3.743  1.00  1.33           H  
ATOM   2878 2HH2 ARG A 194     -22.825  -1.835  -5.373  1.00  1.33           H  
ATOM   2879  N   GLY A 195     -29.484   2.865   0.452  1.00  1.40           N  
ATOM   2880  CA  GLY A 195     -30.764   2.973   1.121  1.00  1.40           C  
ATOM   2881  C   GLY A 195     -31.328   1.587   1.414  1.00  1.40           C  
ATOM   2882  O   GLY A 195     -30.651   0.739   1.995  1.00  1.40           O  
ATOM   2883  H   GLY A 195     -28.676   3.254   0.924  1.00  1.40           H  
ATOM   2884 1HA  GLY A 195     -30.635   3.531   2.052  1.00  1.40           H  
ATOM   2885 2HA  GLY A 195     -31.458   3.538   0.502  1.00  1.40           H  
ATOM   2886  N   ALA A 196     -32.573   1.368   0.991  1.00  1.54           N  
ATOM   2887  CA  ALA A 196     -33.308   0.116   1.189  1.00  1.54           C  
ATOM   2888  C   ALA A 196     -33.031  -0.963   0.124  1.00  1.54           C  
ATOM   2889  O   ALA A 196     -33.636  -2.035   0.167  1.00  1.54           O  
ATOM   2890  CB  ALA A 196     -34.801   0.406   1.209  1.00  1.54           C  
ATOM   2891  H   ALA A 196     -33.039   2.116   0.501  1.00  1.54           H  
ATOM   2892  HA  ALA A 196     -33.009  -0.292   2.154  1.00  1.54           H  
ATOM   2893 1HB  ALA A 196     -35.347  -0.517   1.400  1.00  1.54           H  
ATOM   2894 2HB  ALA A 196     -35.020   1.130   1.992  1.00  1.54           H  
ATOM   2895 3HB  ALA A 196     -35.103   0.812   0.242  1.00  1.54           H  
ATOM   2896  N   GLU A 197     -32.174  -0.679  -0.852  1.00  1.78           N  
ATOM   2897  CA  GLU A 197     -31.946  -1.634  -1.933  1.00  1.78           C  
ATOM   2898  C   GLU A 197     -31.203  -2.915  -1.492  1.00  1.78           C  
ATOM   2899  O   GLU A 197     -30.470  -2.893  -0.507  1.00  1.78           O  
ATOM   2900  CB  GLU A 197     -31.209  -0.943  -3.083  1.00  1.78           C  
ATOM   2901  CG  GLU A 197     -32.047   0.124  -3.775  1.00  1.78           C  
ATOM   2902  CD  GLU A 197     -33.237  -0.475  -4.538  1.00  1.78           C  
ATOM   2903  OE1 GLU A 197     -33.025  -1.380  -5.308  1.00  1.78           O  
ATOM   2904  OE2 GLU A 197     -34.352  -0.013  -4.357  1.00  1.78           O  
ATOM   2905  H   GLU A 197     -31.673   0.211  -0.857  1.00  1.78           H  
ATOM   2906  HA  GLU A 197     -32.930  -1.884  -2.293  1.00  1.78           H  
ATOM   2907 1HB  GLU A 197     -30.327  -0.442  -2.685  1.00  1.78           H  
ATOM   2908 2HB  GLU A 197     -30.857  -1.650  -3.824  1.00  1.78           H  
ATOM   2909 1HG  GLU A 197     -32.421   0.810  -3.016  1.00  1.78           H  
ATOM   2910 2HG  GLU A 197     -31.410   0.691  -4.459  1.00  1.78           H  
ATOM   2911  N   PRO A 198     -31.339  -4.041  -2.259  1.00  2.08           N  
ATOM   2912  CA  PRO A 198     -30.674  -5.352  -2.100  1.00  2.08           C  
ATOM   2913  C   PRO A 198     -29.134  -5.345  -2.069  1.00  2.08           C  
ATOM   2914  O   PRO A 198     -28.526  -6.387  -1.820  1.00  2.08           O  
ATOM   2915  CB  PRO A 198     -31.166  -6.128  -3.333  1.00  2.08           C  
ATOM   2916  CG  PRO A 198     -32.485  -5.515  -3.690  1.00  2.08           C  
ATOM   2917  CD  PRO A 198     -32.343  -4.056  -3.389  1.00  2.08           C  
ATOM   2918  HA  PRO A 198     -31.053  -5.825  -1.192  1.00  2.08           H  
ATOM   2919 1HB  PRO A 198     -30.434  -6.060  -4.146  1.00  2.08           H  
ATOM   2920 2HB  PRO A 198     -31.263  -7.191  -3.080  1.00  2.08           H  
ATOM   2921 1HG  PRO A 198     -32.719  -5.706  -4.747  1.00  2.08           H  
ATOM   2922 2HG  PRO A 198     -33.294  -5.982  -3.101  1.00  2.08           H  
ATOM   2923 1HD  PRO A 198     -31.982  -3.517  -4.276  1.00  2.08           H  
ATOM   2924 2HD  PRO A 198     -33.345  -3.734  -3.084  1.00  2.08           H  
ATOM   2925  N   LEU A 199     -28.529  -4.194  -2.387  1.00  2.44           N  
ATOM   2926  CA  LEU A 199     -27.081  -3.948  -2.427  1.00  2.44           C  
ATOM   2927  C   LEU A 199     -26.385  -4.579  -3.623  1.00  2.44           C  
ATOM   2928  O   LEU A 199     -25.155  -4.566  -3.701  1.00  2.44           O  
ATOM   2929  CB  LEU A 199     -26.397  -4.491  -1.146  1.00  2.44           C  
ATOM   2930  CG  LEU A 199     -26.981  -4.067   0.252  1.00  2.44           C  
ATOM   2931  CD1 LEU A 199     -26.162  -4.729   1.332  1.00  2.44           C  
ATOM   2932  CD2 LEU A 199     -26.962  -2.573   0.398  1.00  2.44           C  
ATOM   2933  H   LEU A 199     -29.119  -3.400  -2.593  1.00  2.44           H  
ATOM   2934  HA  LEU A 199     -26.912  -2.873  -2.468  1.00  2.44           H  
ATOM   2935 1HB  LEU A 199     -26.376  -5.581  -1.178  1.00  2.44           H  
ATOM   2936 2HB  LEU A 199     -25.358  -4.148  -1.166  1.00  2.44           H  
ATOM   2937  HG  LEU A 199     -28.003  -4.421   0.348  1.00  2.44           H  
ATOM   2938 1HD1 LEU A 199     -26.564  -4.458   2.307  1.00  2.44           H  
ATOM   2939 2HD1 LEU A 199     -26.211  -5.814   1.206  1.00  2.44           H  
ATOM   2940 3HD1 LEU A 199     -25.127  -4.399   1.258  1.00  2.44           H  
ATOM   2941 1HD2 LEU A 199     -27.374  -2.281   1.368  1.00  2.44           H  
ATOM   2942 2HD2 LEU A 199     -25.942  -2.216   0.319  1.00  2.44           H  
ATOM   2943 3HD2 LEU A 199     -27.577  -2.154  -0.392  1.00  2.44           H  
ATOM   2944  N   PHE A 200     -27.164  -5.066  -4.586  1.00  2.77           N  
ATOM   2945  CA  PHE A 200     -26.612  -5.580  -5.830  1.00  2.77           C  
ATOM   2946  C   PHE A 200     -26.705  -4.555  -6.976  1.00  2.77           C  
ATOM   2947  O   PHE A 200     -25.667  -4.010  -7.351  1.00  2.77           O  
ATOM   2948  CB  PHE A 200     -27.169  -6.974  -6.187  1.00  2.77           C  
ATOM   2949  CG  PHE A 200     -26.654  -7.494  -7.532  1.00  2.77           C  
ATOM   2950  CD1 PHE A 200     -25.341  -7.943  -7.655  1.00  2.77           C  
ATOM   2951  CD2 PHE A 200     -27.465  -7.533  -8.672  1.00  2.77           C  
ATOM   2952  CE1 PHE A 200     -24.852  -8.407  -8.865  1.00  2.77           C  
ATOM   2953  CE2 PHE A 200     -26.971  -7.995  -9.876  1.00  2.77           C  
ATOM   2954  CZ  PHE A 200     -25.667  -8.429  -9.973  1.00  2.77           C  
ATOM   2955  H   PHE A 200     -28.159  -5.078  -4.429  1.00  2.77           H  
ATOM   2956  HA  PHE A 200     -25.549  -5.757  -5.669  1.00  2.77           H  
ATOM   2957 1HB  PHE A 200     -26.826  -7.671  -5.424  1.00  2.77           H  
ATOM   2958 2HB  PHE A 200     -28.232  -7.022  -6.152  1.00  2.77           H  
ATOM   2959  HD1 PHE A 200     -24.694  -7.922  -6.775  1.00  2.77           H  
ATOM   2960  HD2 PHE A 200     -28.490  -7.198  -8.615  1.00  2.77           H  
ATOM   2961  HE1 PHE A 200     -23.818  -8.754  -8.944  1.00  2.77           H  
ATOM   2962  HE2 PHE A 200     -27.619  -8.016 -10.752  1.00  2.77           H  
ATOM   2963  HZ  PHE A 200     -25.282  -8.791 -10.927  1.00  2.77           H  
ATOM   2964  N   PRO A 201     -27.882  -4.215  -7.548  1.00  3.01           N  
ATOM   2965  CA  PRO A 201     -27.944  -3.291  -8.652  1.00  3.01           C  
ATOM   2966  C   PRO A 201     -27.667  -1.896  -8.110  1.00  3.01           C  
ATOM   2967  O   PRO A 201     -27.963  -1.630  -6.944  1.00  3.01           O  
ATOM   2968  CB  PRO A 201     -29.394  -3.427  -9.124  1.00  3.01           C  
ATOM   2969  CG  PRO A 201     -30.161  -3.802  -7.864  1.00  3.01           C  
ATOM   2970  CD  PRO A 201     -29.209  -4.669  -7.059  1.00  3.01           C  
ATOM   2971  HA  PRO A 201     -27.221  -3.616  -9.411  1.00  3.01           H  
ATOM   2972 1HB  PRO A 201     -29.743  -2.488  -9.575  1.00  3.01           H  
ATOM   2973 2HB  PRO A 201     -29.458  -4.198  -9.907  1.00  3.01           H  
ATOM   2974 1HG  PRO A 201     -30.466  -2.892  -7.319  1.00  3.01           H  
ATOM   2975 2HG  PRO A 201     -31.088  -4.332  -8.131  1.00  3.01           H  
ATOM   2976 1HD  PRO A 201     -29.344  -4.474  -5.999  1.00  3.01           H  
ATOM   2977 2HD  PRO A 201     -29.427  -5.686  -7.335  1.00  3.01           H  
ATOM   2978  N   PRO A 202     -27.123  -0.973  -8.907  1.00  3.09           N  
ATOM   2979  CA  PRO A 202     -26.977   0.427  -8.559  1.00  3.09           C  
ATOM   2980  C   PRO A 202     -28.297   1.183  -8.635  1.00  3.09           C  
ATOM   2981  O   PRO A 202     -28.439   2.264  -8.072  1.00  3.09           O  
ATOM   2982  CB  PRO A 202     -25.991   0.914  -9.630  1.00  3.09           C  
ATOM   2983  CG  PRO A 202     -26.233  -0.006 -10.824  1.00  3.09           C  
ATOM   2984  CD  PRO A 202     -26.577  -1.356 -10.220  1.00  3.09           C  
ATOM   2985  HA  PRO A 202     -26.538   0.511  -7.555  1.00  3.09           H  
ATOM   2986 1HB  PRO A 202     -26.178   1.973  -9.856  1.00  3.09           H  
ATOM   2987 2HB  PRO A 202     -24.963   0.849  -9.242  1.00  3.09           H  
ATOM   2988 1HG  PRO A 202     -27.039   0.373 -11.441  1.00  3.09           H  
ATOM   2989 2HG  PRO A 202     -25.341  -0.042 -11.464  1.00  3.09           H  
ATOM   2990 1HD  PRO A 202     -27.344  -1.852 -10.844  1.00  3.09           H  
ATOM   2991 2HD  PRO A 202     -25.670  -1.975 -10.099  1.00  3.09           H  
ATOM   2992  N   GLY A 203     -29.255   0.603  -9.363  1.00  3.02           N  
ATOM   2993  CA  GLY A 203     -30.534   1.234  -9.694  1.00  3.02           C  
ATOM   2994  C   GLY A 203     -30.421   1.955 -11.047  1.00  3.02           C  
ATOM   2995  O   GLY A 203     -31.406   2.275 -11.696  1.00  3.02           O  
ATOM   2996  H   GLY A 203     -29.076  -0.315  -9.743  1.00  3.02           H  
ATOM   2997 1HA  GLY A 203     -31.314   0.474  -9.740  1.00  3.02           H  
ATOM   2998 2HA  GLY A 203     -30.813   1.942  -8.919  1.00  3.02           H  
ATOM   2999  N   ALA A 204     -29.190   2.099 -11.529  1.00  2.79           N  
ATOM   3000  CA  ALA A 204     -28.855   2.778 -12.788  1.00  2.79           C  
ATOM   3001  C   ALA A 204     -29.087   1.866 -13.980  1.00  2.79           C  
ATOM   3002  O   ALA A 204     -28.851   2.242 -15.128  1.00  2.79           O  
ATOM   3003  CB  ALA A 204     -27.418   3.255 -12.751  1.00  2.79           C  
ATOM   3004  H   ALA A 204     -28.432   1.776 -10.951  1.00  2.79           H  
ATOM   3005  HA  ALA A 204     -29.504   3.639 -12.904  1.00  2.79           H  
ATOM   3006 1HB  ALA A 204     -27.190   3.774 -13.675  1.00  2.79           H  
ATOM   3007 2HB  ALA A 204     -27.276   3.931 -11.909  1.00  2.79           H  
ATOM   3008 3HB  ALA A 204     -26.760   2.408 -12.643  1.00  2.79           H  
ATOM   3009  N   THR A 205     -29.531   0.652 -13.681  1.00  2.49           N  
ATOM   3010  CA  THR A 205     -29.827  -0.367 -14.666  1.00  2.49           C  
ATOM   3011  C   THR A 205     -31.337  -0.513 -14.901  1.00  2.49           C  
ATOM   3012  O   THR A 205     -31.760  -1.357 -15.693  1.00  2.49           O  
ATOM   3013  CB  THR A 205     -29.217  -1.711 -14.240  1.00  2.49           C  
ATOM   3014  OG1 THR A 205     -29.767  -2.120 -12.979  1.00  2.49           O  
ATOM   3015  CG2 THR A 205     -27.711  -1.564 -14.119  1.00  2.49           C  
ATOM   3016  H   THR A 205     -29.688   0.435 -12.711  1.00  2.49           H  
ATOM   3017  HA  THR A 205     -29.371  -0.074 -15.613  1.00  2.49           H  
ATOM   3018  HB  THR A 205     -29.446  -2.470 -14.987  1.00  2.49           H  
ATOM   3019  HG1 THR A 205     -30.700  -2.332 -13.097  1.00  2.49           H  
ATOM   3020 1HG2 THR A 205     -27.271  -2.515 -13.820  1.00  2.49           H  
ATOM   3021 2HG2 THR A 205     -27.306  -1.262 -15.084  1.00  2.49           H  
ATOM   3022 3HG2 THR A 205     -27.477  -0.813 -13.385  1.00  2.49           H  
ATOM   3023  N   ILE A 206     -32.151   0.302 -14.215  1.00  2.17           N  
ATOM   3024  CA  ILE A 206     -33.603   0.244 -14.387  1.00  2.17           C  
ATOM   3025  C   ILE A 206     -34.115   1.612 -14.827  1.00  2.17           C  
ATOM   3026  O   ILE A 206     -33.362   2.576 -14.857  1.00  2.17           O  
ATOM   3027  CB  ILE A 206     -34.334  -0.248 -13.113  1.00  2.17           C  
ATOM   3028  CG1 ILE A 206     -34.104   0.699 -11.948  1.00  2.17           C  
ATOM   3029  CG2 ILE A 206     -33.840  -1.639 -12.746  1.00  2.17           C  
ATOM   3030  CD1 ILE A 206     -34.982   0.428 -10.746  1.00  2.17           C  
ATOM   3031  H   ILE A 206     -31.771   0.985 -13.555  1.00  2.17           H  
ATOM   3032  HA  ILE A 206     -33.831  -0.464 -15.181  1.00  2.17           H  
ATOM   3033  HB  ILE A 206     -35.403  -0.288 -13.302  1.00  2.17           H  
ATOM   3034 1HG1 ILE A 206     -33.087   0.584 -11.631  1.00  2.17           H  
ATOM   3035 2HG1 ILE A 206     -34.247   1.728 -12.279  1.00  2.17           H  
ATOM   3036 1HG2 ILE A 206     -34.367  -1.990 -11.861  1.00  2.17           H  
ATOM   3037 2HG2 ILE A 206     -34.028  -2.320 -13.577  1.00  2.17           H  
ATOM   3038 3HG2 ILE A 206     -32.774  -1.605 -12.538  1.00  2.17           H  
ATOM   3039 1HD1 ILE A 206     -34.733   1.132  -9.956  1.00  2.17           H  
ATOM   3040 2HD1 ILE A 206     -36.029   0.546 -11.024  1.00  2.17           H  
ATOM   3041 3HD1 ILE A 206     -34.815  -0.586 -10.392  1.00  2.17           H  
ATOM   3042  N   GLY A 207     -35.387   1.700 -15.213  1.00  1.87           N  
ATOM   3043  CA  GLY A 207     -35.931   2.976 -15.690  1.00  1.87           C  
ATOM   3044  C   GLY A 207     -36.306   3.972 -14.587  1.00  1.87           C  
ATOM   3045  O   GLY A 207     -36.700   5.101 -14.876  1.00  1.87           O  
ATOM   3046  H   GLY A 207     -35.980   0.883 -15.186  1.00  1.87           H  
ATOM   3047 1HA  GLY A 207     -35.199   3.441 -16.351  1.00  1.87           H  
ATOM   3048 2HA  GLY A 207     -36.810   2.777 -16.302  1.00  1.87           H  
ATOM   3049  N   ARG A 208     -36.216   3.554 -13.334  1.00  1.62           N  
ATOM   3050  CA  ARG A 208     -36.554   4.426 -12.219  1.00  1.62           C  
ATOM   3051  C   ARG A 208     -35.358   5.322 -11.867  1.00  1.62           C  
ATOM   3052  O   ARG A 208     -34.271   4.791 -11.654  1.00  1.62           O  
ATOM   3053  CB  ARG A 208     -36.895   3.608 -10.993  1.00  1.62           C  
ATOM   3054  CG  ARG A 208     -37.406   4.402  -9.815  1.00  1.62           C  
ATOM   3055  CD  ARG A 208     -37.747   3.523  -8.665  1.00  1.62           C  
ATOM   3056  NE  ARG A 208     -36.554   2.892  -8.119  1.00  1.62           N  
ATOM   3057  CZ  ARG A 208     -36.527   2.025  -7.084  1.00  1.62           C  
ATOM   3058  NH1 ARG A 208     -37.636   1.691  -6.466  1.00  1.62           N  
ATOM   3059  NH2 ARG A 208     -35.372   1.519  -6.690  1.00  1.62           N  
ATOM   3060  H   ARG A 208     -35.886   2.618 -13.156  1.00  1.62           H  
ATOM   3061  HA  ARG A 208     -37.430   4.999 -12.491  1.00  1.62           H  
ATOM   3062 1HB  ARG A 208     -37.639   2.855 -11.244  1.00  1.62           H  
ATOM   3063 2HB  ARG A 208     -36.004   3.098 -10.660  1.00  1.62           H  
ATOM   3064 1HG  ARG A 208     -36.637   5.104  -9.494  1.00  1.62           H  
ATOM   3065 2HG  ARG A 208     -38.297   4.955 -10.110  1.00  1.62           H  
ATOM   3066 1HD  ARG A 208     -38.213   4.114  -7.879  1.00  1.62           H  
ATOM   3067 2HD  ARG A 208     -38.431   2.740  -8.991  1.00  1.62           H  
ATOM   3068  HE  ARG A 208     -35.673   3.120  -8.559  1.00  1.62           H  
ATOM   3069 1HH1 ARG A 208     -38.519   2.080  -6.763  1.00  1.62           H  
ATOM   3070 2HH1 ARG A 208     -37.600   1.043  -5.690  1.00  1.62           H  
ATOM   3071 1HH2 ARG A 208     -34.523   1.771  -7.162  1.00  1.62           H  
ATOM   3072 2HH2 ARG A 208     -35.323   0.866  -5.893  1.00  1.62           H  
ATOM   3073  N   PRO A 209     -35.509   6.659 -11.779  1.00  1.43           N  
ATOM   3074  CA  PRO A 209     -34.476   7.596 -11.372  1.00  1.43           C  
ATOM   3075  C   PRO A 209     -33.938   7.251 -10.008  1.00  1.43           C  
ATOM   3076  O   PRO A 209     -34.681   6.782  -9.134  1.00  1.43           O  
ATOM   3077  CB  PRO A 209     -35.187   8.947 -11.395  1.00  1.43           C  
ATOM   3078  CG  PRO A 209     -36.313   8.761 -12.380  1.00  1.43           C  
ATOM   3079  CD  PRO A 209     -36.761   7.317 -12.208  1.00  1.43           C  
ATOM   3080  HA  PRO A 209     -33.660   7.557 -12.103  1.00  1.43           H  
ATOM   3081 1HB  PRO A 209     -35.528   9.206 -10.382  1.00  1.43           H  
ATOM   3082 2HB  PRO A 209     -34.478   9.732 -11.706  1.00  1.43           H  
ATOM   3083 1HG  PRO A 209     -37.114   9.488 -12.183  1.00  1.43           H  
ATOM   3084 2HG  PRO A 209     -35.941   8.969 -13.402  1.00  1.43           H  
ATOM   3085 1HD  PRO A 209     -37.545   7.227 -11.446  1.00  1.43           H  
ATOM   3086 2HD  PRO A 209     -37.078   6.970 -13.201  1.00  1.43           H  
ATOM   3087  N   LEU A 210     -32.664   7.526  -9.792  1.00  1.31           N  
ATOM   3088  CA  LEU A 210     -32.049   7.180  -8.526  1.00  1.31           C  
ATOM   3089  C   LEU A 210     -32.067   8.339  -7.549  1.00  1.31           C  
ATOM   3090  O   LEU A 210     -31.238   9.255  -7.597  1.00  1.31           O  
ATOM   3091  CB  LEU A 210     -30.599   6.782  -8.759  1.00  1.31           C  
ATOM   3092  CG  LEU A 210     -30.392   5.450  -9.449  1.00  1.31           C  
ATOM   3093  CD1 LEU A 210     -30.798   5.596 -10.891  1.00  1.31           C  
ATOM   3094  CD2 LEU A 210     -28.960   5.057  -9.336  1.00  1.31           C  
ATOM   3095  H   LEU A 210     -32.103   7.943 -10.535  1.00  1.31           H  
ATOM   3096  HA  LEU A 210     -32.594   6.343  -8.089  1.00  1.31           H  
ATOM   3097 1HB  LEU A 210     -30.111   7.557  -9.354  1.00  1.31           H  
ATOM   3098 2HB  LEU A 210     -30.110   6.724  -7.791  1.00  1.31           H  
ATOM   3099  HG  LEU A 210     -31.021   4.687  -8.997  1.00  1.31           H  
ATOM   3100 1HD1 LEU A 210     -30.668   4.686 -11.402  1.00  1.31           H  
ATOM   3101 2HD1 LEU A 210     -31.828   5.877 -10.968  1.00  1.31           H  
ATOM   3102 3HD1 LEU A 210     -30.181   6.358 -11.340  1.00  1.31           H  
ATOM   3103 1HD2 LEU A 210     -28.795   4.124  -9.832  1.00  1.31           H  
ATOM   3104 2HD2 LEU A 210     -28.346   5.812  -9.788  1.00  1.31           H  
ATOM   3105 3HD2 LEU A 210     -28.706   4.949  -8.292  1.00  1.31           H  
ATOM   3106  N   ASN A 211     -33.032   8.309  -6.647  1.00  1.23           N  
ATOM   3107  CA  ASN A 211     -33.183   9.409  -5.718  1.00  1.23           C  
ATOM   3108  C   ASN A 211     -32.255   9.201  -4.535  1.00  1.23           C  
ATOM   3109  O   ASN A 211     -32.662   8.769  -3.452  1.00  1.23           O  
ATOM   3110  CB  ASN A 211     -34.642   9.540  -5.335  1.00  1.23           C  
ATOM   3111  CG  ASN A 211     -35.002  10.781  -4.516  1.00  1.23           C  
ATOM   3112  OD1 ASN A 211     -34.290  11.271  -3.614  1.00  1.23           O  
ATOM   3113  ND2 ASN A 211     -36.155  11.319  -4.837  1.00  1.23           N  
ATOM   3114  H   ASN A 211     -33.685   7.537  -6.641  1.00  1.23           H  
ATOM   3115  HA  ASN A 211     -32.877  10.330  -6.214  1.00  1.23           H  
ATOM   3116 1HB  ASN A 211     -35.243   9.548  -6.248  1.00  1.23           H  
ATOM   3117 2HB  ASN A 211     -34.940   8.659  -4.767  1.00  1.23           H  
ATOM   3118 1HD2 ASN A 211     -36.481  12.133  -4.356  1.00  1.23           H  
ATOM   3119 2HD2 ASN A 211     -36.711  10.911  -5.562  1.00  1.23           H  
ATOM   3120  N   PHE A 212     -31.005   9.587  -4.739  1.00  1.21           N  
ATOM   3121  CA  PHE A 212     -29.973   9.369  -3.736  1.00  1.21           C  
ATOM   3122  C   PHE A 212     -30.176  10.231  -2.513  1.00  1.21           C  
ATOM   3123  O   PHE A 212     -29.791   9.849  -1.407  1.00  1.21           O  
ATOM   3124  CB  PHE A 212     -28.599   9.631  -4.317  1.00  1.21           C  
ATOM   3125  CG  PHE A 212     -28.070   8.537  -5.153  1.00  1.21           C  
ATOM   3126  CD1 PHE A 212     -27.968   8.666  -6.516  1.00  1.21           C  
ATOM   3127  CD2 PHE A 212     -27.654   7.365  -4.567  1.00  1.21           C  
ATOM   3128  CE1 PHE A 212     -27.449   7.640  -7.276  1.00  1.21           C  
ATOM   3129  CE2 PHE A 212     -27.151   6.352  -5.322  1.00  1.21           C  
ATOM   3130  CZ  PHE A 212     -27.041   6.487  -6.675  1.00  1.21           C  
ATOM   3131  H   PHE A 212     -30.775   9.937  -5.671  1.00  1.21           H  
ATOM   3132  HA  PHE A 212     -30.015   8.326  -3.430  1.00  1.21           H  
ATOM   3133 1HB  PHE A 212     -28.670  10.504  -4.946  1.00  1.21           H  
ATOM   3134 2HB  PHE A 212     -27.887   9.844  -3.522  1.00  1.21           H  
ATOM   3135  HD1 PHE A 212     -28.300   9.592  -6.993  1.00  1.21           H  
ATOM   3136  HD2 PHE A 212     -27.727   7.245  -3.481  1.00  1.21           H  
ATOM   3137  HE1 PHE A 212     -27.368   7.745  -8.350  1.00  1.21           H  
ATOM   3138  HE2 PHE A 212     -26.832   5.431  -4.839  1.00  1.21           H  
ATOM   3139  HZ  PHE A 212     -26.632   5.670  -7.268  1.00  1.21           H  
ATOM   3140  N   THR A 213     -30.823  11.377  -2.682  1.00  1.21           N  
ATOM   3141  CA  THR A 213     -31.074  12.224  -1.533  1.00  1.21           C  
ATOM   3142  C   THR A 213     -31.960  11.469  -0.553  1.00  1.21           C  
ATOM   3143  O   THR A 213     -31.681  11.448   0.648  1.00  1.21           O  
ATOM   3144  CB  THR A 213     -31.732  13.554  -1.937  1.00  1.21           C  
ATOM   3145  OG1 THR A 213     -30.843  14.277  -2.794  1.00  1.21           O  
ATOM   3146  CG2 THR A 213     -32.041  14.384  -0.701  1.00  1.21           C  
ATOM   3147  H   THR A 213     -31.135  11.649  -3.603  1.00  1.21           H  
ATOM   3148  HA  THR A 213     -30.127  12.443  -1.041  1.00  1.21           H  
ATOM   3149  HB  THR A 213     -32.655  13.350  -2.478  1.00  1.21           H  
ATOM   3150  HG1 THR A 213     -31.316  15.025  -3.221  1.00  1.21           H  
ATOM   3151 1HG2 THR A 213     -32.505  15.322  -1.002  1.00  1.21           H  
ATOM   3152 2HG2 THR A 213     -32.725  13.828  -0.057  1.00  1.21           H  
ATOM   3153 3HG2 THR A 213     -31.127  14.590  -0.159  1.00  1.21           H  
ATOM   3154  N   SER A 214     -33.018  10.830  -1.068  1.00  1.21           N  
ATOM   3155  CA  SER A 214     -33.937  10.074  -0.231  1.00  1.21           C  
ATOM   3156  C   SER A 214     -33.276   8.831   0.354  1.00  1.21           C  
ATOM   3157  O   SER A 214     -33.496   8.502   1.521  1.00  1.21           O  
ATOM   3158  CB  SER A 214     -35.157   9.679  -1.021  1.00  1.21           C  
ATOM   3159  OG  SER A 214     -35.869  10.816  -1.416  1.00  1.21           O  
ATOM   3160  H   SER A 214     -33.210  10.880  -2.069  1.00  1.21           H  
ATOM   3161  HA  SER A 214     -34.253  10.715   0.590  1.00  1.21           H  
ATOM   3162 1HB  SER A 214     -34.855   9.106  -1.898  1.00  1.21           H  
ATOM   3163 2HB  SER A 214     -35.790   9.040  -0.413  1.00  1.21           H  
ATOM   3164  HG  SER A 214     -35.313  11.230  -2.103  1.00  1.21           H  
ATOM   3165  N   ARG A 215     -32.436   8.143  -0.439  1.00  1.22           N  
ATOM   3166  CA  ARG A 215     -31.777   6.935   0.070  1.00  1.22           C  
ATOM   3167  C   ARG A 215     -30.887   7.292   1.260  1.00  1.22           C  
ATOM   3168  O   ARG A 215     -30.827   6.559   2.257  1.00  1.22           O  
ATOM   3169  CB  ARG A 215     -30.880   6.289  -0.980  1.00  1.22           C  
ATOM   3170  CG  ARG A 215     -31.556   5.618  -2.193  1.00  1.22           C  
ATOM   3171  CD  ARG A 215     -30.500   5.040  -3.087  1.00  1.22           C  
ATOM   3172  NE  ARG A 215     -30.986   4.485  -4.345  1.00  1.22           N  
ATOM   3173  CZ  ARG A 215     -30.182   3.821  -5.217  1.00  1.22           C  
ATOM   3174  NH1 ARG A 215     -28.926   3.621  -4.911  1.00  1.22           N  
ATOM   3175  NH2 ARG A 215     -30.633   3.361  -6.374  1.00  1.22           N  
ATOM   3176  H   ARG A 215     -32.296   8.441  -1.407  1.00  1.22           H  
ATOM   3177  HA  ARG A 215     -32.538   6.226   0.392  1.00  1.22           H  
ATOM   3178 1HB  ARG A 215     -30.206   7.045  -1.372  1.00  1.22           H  
ATOM   3179 2HB  ARG A 215     -30.255   5.538  -0.503  1.00  1.22           H  
ATOM   3180 1HG  ARG A 215     -32.207   4.811  -1.858  1.00  1.22           H  
ATOM   3181 2HG  ARG A 215     -32.131   6.353  -2.751  1.00  1.22           H  
ATOM   3182 1HD  ARG A 215     -29.774   5.806  -3.316  1.00  1.22           H  
ATOM   3183 2HD  ARG A 215     -30.011   4.246  -2.555  1.00  1.22           H  
ATOM   3184  HE  ARG A 215     -31.954   4.623  -4.588  1.00  1.22           H  
ATOM   3185 1HH1 ARG A 215     -28.544   3.966  -4.012  1.00  1.22           H  
ATOM   3186 2HH1 ARG A 215     -28.328   3.127  -5.567  1.00  1.22           H  
ATOM   3187 1HH2 ARG A 215     -31.593   3.499  -6.638  1.00  1.22           H  
ATOM   3188 2HH2 ARG A 215     -29.977   2.854  -7.001  1.00  1.22           H  
ATOM   3189  N   ASN A 216     -30.230   8.455   1.160  1.00  1.22           N  
ATOM   3190  CA  ASN A 216     -29.324   8.931   2.187  1.00  1.22           C  
ATOM   3191  C   ASN A 216     -30.117   9.442   3.373  1.00  1.22           C  
ATOM   3192  O   ASN A 216     -29.767   9.177   4.526  1.00  1.22           O  
ATOM   3193  CB  ASN A 216     -28.437  10.027   1.635  1.00  1.22           C  
ATOM   3194  CG  ASN A 216     -27.343  10.410   2.567  1.00  1.22           C  
ATOM   3195  OD1 ASN A 216     -27.359  11.453   3.247  1.00  1.22           O  
ATOM   3196  ND2 ASN A 216     -26.363   9.559   2.604  1.00  1.22           N  
ATOM   3197  H   ASN A 216     -30.314   9.007   0.307  1.00  1.22           H  
ATOM   3198  HA  ASN A 216     -28.702   8.099   2.521  1.00  1.22           H  
ATOM   3199 1HB  ASN A 216     -27.997   9.689   0.694  1.00  1.22           H  
ATOM   3200 2HB  ASN A 216     -29.044  10.906   1.410  1.00  1.22           H  
ATOM   3201 1HD2 ASN A 216     -25.571   9.714   3.188  1.00  1.22           H  
ATOM   3202 2HD2 ASN A 216     -26.421   8.731   2.006  1.00  1.22           H  
ATOM   3203  N   ALA A 217     -31.198  10.178   3.112  1.00  1.22           N  
ATOM   3204  CA  ALA A 217     -31.997  10.686   4.205  1.00  1.22           C  
ATOM   3205  C   ALA A 217     -32.543   9.532   5.026  1.00  1.22           C  
ATOM   3206  O   ALA A 217     -32.488   9.571   6.253  1.00  1.22           O  
ATOM   3207  CB  ALA A 217     -33.142  11.527   3.674  1.00  1.22           C  
ATOM   3208  H   ALA A 217     -31.454  10.410   2.155  1.00  1.22           H  
ATOM   3209  HA  ALA A 217     -31.361  11.296   4.844  1.00  1.22           H  
ATOM   3210 1HB  ALA A 217     -33.730  11.911   4.509  1.00  1.22           H  
ATOM   3211 2HB  ALA A 217     -32.742  12.358   3.092  1.00  1.22           H  
ATOM   3212 3HB  ALA A 217     -33.773  10.910   3.038  1.00  1.22           H  
ATOM   3213  N   ALA A 218     -33.008   8.471   4.352  1.00  1.22           N  
ATOM   3214  CA  ALA A 218     -33.530   7.305   5.047  1.00  1.22           C  
ATOM   3215  C   ALA A 218     -32.447   6.652   5.887  1.00  1.22           C  
ATOM   3216  O   ALA A 218     -32.679   6.291   7.044  1.00  1.22           O  
ATOM   3217  CB  ALA A 218     -34.087   6.312   4.050  1.00  1.22           C  
ATOM   3218  H   ALA A 218     -33.029   8.486   3.332  1.00  1.22           H  
ATOM   3219  HA  ALA A 218     -34.326   7.636   5.715  1.00  1.22           H  
ATOM   3220 1HB  ALA A 218     -34.492   5.452   4.578  1.00  1.22           H  
ATOM   3221 2HB  ALA A 218     -34.873   6.790   3.465  1.00  1.22           H  
ATOM   3222 3HB  ALA A 218     -33.287   5.990   3.382  1.00  1.22           H  
ATOM   3223  N   PHE A 219     -31.228   6.558   5.338  1.00  1.22           N  
ATOM   3224  CA  PHE A 219     -30.129   5.996   6.100  1.00  1.22           C  
ATOM   3225  C   PHE A 219     -29.947   6.756   7.386  1.00  1.22           C  
ATOM   3226  O   PHE A 219     -29.876   6.152   8.463  1.00  1.22           O  
ATOM   3227  CB  PHE A 219     -28.805   6.080   5.341  1.00  1.22           C  
ATOM   3228  CG  PHE A 219     -27.607   5.665   6.196  1.00  1.22           C  
ATOM   3229  CD1 PHE A 219     -27.242   4.357   6.325  1.00  1.22           C  
ATOM   3230  CD2 PHE A 219     -26.879   6.615   6.898  1.00  1.22           C  
ATOM   3231  CE1 PHE A 219     -26.155   3.980   7.112  1.00  1.22           C  
ATOM   3232  CE2 PHE A 219     -25.809   6.256   7.696  1.00  1.22           C  
ATOM   3233  CZ  PHE A 219     -25.440   4.934   7.798  1.00  1.22           C  
ATOM   3234  H   PHE A 219     -31.068   6.842   4.368  1.00  1.22           H  
ATOM   3235  HA  PHE A 219     -30.355   4.955   6.330  1.00  1.22           H  
ATOM   3236 1HB  PHE A 219     -28.847   5.440   4.456  1.00  1.22           H  
ATOM   3237 2HB  PHE A 219     -28.634   7.088   4.999  1.00  1.22           H  
ATOM   3238  HD1 PHE A 219     -27.817   3.622   5.801  1.00  1.22           H  
ATOM   3239  HD2 PHE A 219     -27.160   7.658   6.817  1.00  1.22           H  
ATOM   3240  HE1 PHE A 219     -25.874   2.924   7.193  1.00  1.22           H  
ATOM   3241  HE2 PHE A 219     -25.259   7.020   8.238  1.00  1.22           H  
ATOM   3242  HZ  PHE A 219     -24.594   4.645   8.422  1.00  1.22           H  
ATOM   3243  N   ARG A 220     -29.857   8.084   7.261  1.00  1.23           N  
ATOM   3244  CA  ARG A 220     -29.603   8.951   8.390  1.00  1.23           C  
ATOM   3245  C   ARG A 220     -30.725   8.964   9.408  1.00  1.23           C  
ATOM   3246  O   ARG A 220     -30.462   8.894  10.604  1.00  1.23           O  
ATOM   3247  CB  ARG A 220     -29.366  10.365   7.892  1.00  1.23           C  
ATOM   3248  CG  ARG A 220     -28.043  10.573   7.172  1.00  1.23           C  
ATOM   3249  CD  ARG A 220     -27.918  11.950   6.659  1.00  1.23           C  
ATOM   3250  NE  ARG A 220     -26.674  12.152   5.927  1.00  1.23           N  
ATOM   3251  CZ  ARG A 220     -25.503  12.536   6.484  1.00  1.23           C  
ATOM   3252  NH1 ARG A 220     -25.438  12.772   7.776  1.00  1.23           N  
ATOM   3253  NH2 ARG A 220     -24.428  12.687   5.732  1.00  1.23           N  
ATOM   3254  H   ARG A 220     -29.951   8.499   6.331  1.00  1.23           H  
ATOM   3255  HA  ARG A 220     -28.696   8.603   8.883  1.00  1.23           H  
ATOM   3256 1HB  ARG A 220     -30.161  10.632   7.194  1.00  1.23           H  
ATOM   3257 2HB  ARG A 220     -29.414  11.061   8.729  1.00  1.23           H  
ATOM   3258 1HG  ARG A 220     -27.216  10.373   7.852  1.00  1.23           H  
ATOM   3259 2HG  ARG A 220     -27.989   9.894   6.319  1.00  1.23           H  
ATOM   3260 1HD  ARG A 220     -28.746  12.148   5.975  1.00  1.23           H  
ATOM   3261 2HD  ARG A 220     -27.950  12.658   7.485  1.00  1.23           H  
ATOM   3262  HE  ARG A 220     -26.700  11.973   4.918  1.00  1.23           H  
ATOM   3263 1HH1 ARG A 220     -26.262  12.661   8.350  1.00  1.23           H  
ATOM   3264 2HH1 ARG A 220     -24.570  13.073   8.194  1.00  1.23           H  
ATOM   3265 1HH2 ARG A 220     -24.479  12.513   4.736  1.00  1.23           H  
ATOM   3266 2HH2 ARG A 220     -23.559  12.986   6.145  1.00  1.23           H  
ATOM   3267  N   GLU A 221     -31.980   9.003   8.972  1.00  1.25           N  
ATOM   3268  CA  GLU A 221     -33.054   9.038   9.953  1.00  1.25           C  
ATOM   3269  C   GLU A 221     -33.088   7.756  10.765  1.00  1.25           C  
ATOM   3270  O   GLU A 221     -33.232   7.780  11.996  1.00  1.25           O  
ATOM   3271  CB  GLU A 221     -34.409   9.256   9.272  1.00  1.25           C  
ATOM   3272  CG  GLU A 221     -34.615  10.664   8.686  1.00  1.25           C  
ATOM   3273  CD  GLU A 221     -35.941  10.828   7.961  1.00  1.25           C  
ATOM   3274  OE1 GLU A 221     -36.645   9.856   7.808  1.00  1.25           O  
ATOM   3275  OE2 GLU A 221     -36.247  11.932   7.568  1.00  1.25           O  
ATOM   3276  H   GLU A 221     -32.184   9.046   7.974  1.00  1.25           H  
ATOM   3277  HA  GLU A 221     -32.869   9.868  10.634  1.00  1.25           H  
ATOM   3278 1HB  GLU A 221     -34.511   8.541   8.450  1.00  1.25           H  
ATOM   3279 2HB  GLU A 221     -35.211   9.058   9.980  1.00  1.25           H  
ATOM   3280 1HG  GLU A 221     -34.569  11.387   9.498  1.00  1.25           H  
ATOM   3281 2HG  GLU A 221     -33.801  10.883   8.000  1.00  1.25           H  
ATOM   3282  N   LEU A 222     -32.882   6.624  10.099  1.00  1.29           N  
ATOM   3283  CA  LEU A 222     -32.938   5.358  10.797  1.00  1.29           C  
ATOM   3284  C   LEU A 222     -31.712   5.157  11.665  1.00  1.29           C  
ATOM   3285  O   LEU A 222     -31.820   4.774  12.832  1.00  1.29           O  
ATOM   3286  CB  LEU A 222     -33.037   4.239   9.766  1.00  1.29           C  
ATOM   3287  CG  LEU A 222     -34.344   4.220   8.968  1.00  1.29           C  
ATOM   3288  CD1 LEU A 222     -34.236   3.199   7.850  1.00  1.29           C  
ATOM   3289  CD2 LEU A 222     -35.495   3.894   9.907  1.00  1.29           C  
ATOM   3290  H   LEU A 222     -32.738   6.635   9.084  1.00  1.29           H  
ATOM   3291  HA  LEU A 222     -33.823   5.348  11.431  1.00  1.29           H  
ATOM   3292 1HB  LEU A 222     -32.217   4.358   9.052  1.00  1.29           H  
ATOM   3293 2HB  LEU A 222     -32.924   3.280  10.272  1.00  1.29           H  
ATOM   3294  HG  LEU A 222     -34.510   5.201   8.516  1.00  1.29           H  
ATOM   3295 1HD1 LEU A 222     -35.160   3.192   7.274  1.00  1.29           H  
ATOM   3296 2HD1 LEU A 222     -33.403   3.471   7.199  1.00  1.29           H  
ATOM   3297 3HD1 LEU A 222     -34.063   2.212   8.274  1.00  1.29           H  
ATOM   3298 1HD2 LEU A 222     -36.430   3.885   9.346  1.00  1.29           H  
ATOM   3299 2HD2 LEU A 222     -35.331   2.914  10.358  1.00  1.29           H  
ATOM   3300 3HD2 LEU A 222     -35.549   4.651  10.691  1.00  1.29           H  
ATOM   3301  N   SER A 223     -30.547   5.485  11.127  1.00  1.34           N  
ATOM   3302  CA  SER A 223     -29.319   5.293  11.855  1.00  1.34           C  
ATOM   3303  C   SER A 223     -29.262   6.225  13.064  1.00  1.34           C  
ATOM   3304  O   SER A 223     -28.763   5.859  14.129  1.00  1.34           O  
ATOM   3305  CB  SER A 223     -28.155   5.504  10.925  1.00  1.34           C  
ATOM   3306  OG  SER A 223     -28.170   4.554   9.917  1.00  1.34           O  
ATOM   3307  H   SER A 223     -30.493   5.831  10.169  1.00  1.34           H  
ATOM   3308  HA  SER A 223     -29.291   4.264  12.215  1.00  1.34           H  
ATOM   3309 1HB  SER A 223     -28.173   6.509  10.501  1.00  1.34           H  
ATOM   3310 2HB  SER A 223     -27.256   5.384  11.475  1.00  1.34           H  
ATOM   3311  HG  SER A 223     -28.816   4.902   9.257  1.00  1.34           H  
ATOM   3312  N   LEU A 224     -29.725   7.464  12.924  1.00  1.40           N  
ATOM   3313  CA  LEU A 224     -29.720   8.350  14.079  1.00  1.40           C  
ATOM   3314  C   LEU A 224     -30.698   7.841  15.136  1.00  1.40           C  
ATOM   3315  O   LEU A 224     -30.363   7.803  16.320  1.00  1.40           O  
ATOM   3316  CB  LEU A 224     -30.048   9.778  13.647  1.00  1.40           C  
ATOM   3317  CG  LEU A 224     -28.934  10.459  12.817  1.00  1.40           C  
ATOM   3318  CD1 LEU A 224     -29.452  11.763  12.242  1.00  1.40           C  
ATOM   3319  CD2 LEU A 224     -27.722  10.704  13.721  1.00  1.40           C  
ATOM   3320  H   LEU A 224     -30.095   7.799  12.036  1.00  1.40           H  
ATOM   3321  HA  LEU A 224     -28.723   8.352  14.510  1.00  1.40           H  
ATOM   3322 1HB  LEU A 224     -30.956   9.756  13.039  1.00  1.40           H  
ATOM   3323 2HB  LEU A 224     -30.236  10.383  14.532  1.00  1.40           H  
ATOM   3324  HG  LEU A 224     -28.644   9.810  11.994  1.00  1.40           H  
ATOM   3325 1HD1 LEU A 224     -28.668  12.237  11.653  1.00  1.40           H  
ATOM   3326 2HD1 LEU A 224     -30.312  11.555  11.602  1.00  1.40           H  
ATOM   3327 3HD1 LEU A 224     -29.751  12.426  13.052  1.00  1.40           H  
ATOM   3328 1HD2 LEU A 224     -26.923  11.176  13.146  1.00  1.40           H  
ATOM   3329 2HD2 LEU A 224     -28.010  11.358  14.544  1.00  1.40           H  
ATOM   3330 3HD2 LEU A 224     -27.369   9.761  14.121  1.00  1.40           H  
ATOM   3331  N   THR A 225     -31.862   7.335  14.705  1.00  1.46           N  
ATOM   3332  CA  THR A 225     -32.871   6.808  15.622  1.00  1.46           C  
ATOM   3333  C   THR A 225     -32.319   5.651  16.448  1.00  1.46           C  
ATOM   3334  O   THR A 225     -32.566   5.559  17.653  1.00  1.46           O  
ATOM   3335  CB  THR A 225     -34.128   6.338  14.861  1.00  1.46           C  
ATOM   3336  OG1 THR A 225     -34.730   7.455  14.184  1.00  1.46           O  
ATOM   3337  CG2 THR A 225     -35.125   5.719  15.819  1.00  1.46           C  
ATOM   3338  H   THR A 225     -32.101   7.366  13.712  1.00  1.46           H  
ATOM   3339  HA  THR A 225     -33.162   7.604  16.306  1.00  1.46           H  
ATOM   3340  HB  THR A 225     -33.844   5.596  14.122  1.00  1.46           H  
ATOM   3341  HG1 THR A 225     -34.134   7.747  13.457  1.00  1.46           H  
ATOM   3342 1HG2 THR A 225     -36.000   5.387  15.264  1.00  1.46           H  
ATOM   3343 2HG2 THR A 225     -34.662   4.865  16.316  1.00  1.46           H  
ATOM   3344 3HG2 THR A 225     -35.422   6.456  16.563  1.00  1.46           H  
ATOM   3345  N   GLU A 226     -31.553   4.780  15.798  1.00  1.53           N  
ATOM   3346  CA  GLU A 226     -30.965   3.612  16.441  1.00  1.53           C  
ATOM   3347  C   GLU A 226     -29.657   3.907  17.195  1.00  1.53           C  
ATOM   3348  O   GLU A 226     -29.063   2.996  17.777  1.00  1.53           O  
ATOM   3349  CB  GLU A 226     -30.721   2.514  15.396  1.00  1.53           C  
ATOM   3350  CG  GLU A 226     -32.009   1.934  14.788  1.00  1.53           C  
ATOM   3351  CD  GLU A 226     -31.776   0.872  13.723  1.00  1.53           C  
ATOM   3352  OE1 GLU A 226     -30.644   0.575  13.431  1.00  1.53           O  
ATOM   3353  OE2 GLU A 226     -32.744   0.359  13.209  1.00  1.53           O  
ATOM   3354  H   GLU A 226     -31.417   4.913  14.796  1.00  1.53           H  
ATOM   3355  HA  GLU A 226     -31.685   3.234  17.166  1.00  1.53           H  
ATOM   3356 1HB  GLU A 226     -30.122   2.928  14.579  1.00  1.53           H  
ATOM   3357 2HB  GLU A 226     -30.152   1.701  15.842  1.00  1.53           H  
ATOM   3358 1HG  GLU A 226     -32.607   1.503  15.588  1.00  1.53           H  
ATOM   3359 2HG  GLU A 226     -32.582   2.754  14.352  1.00  1.53           H  
ATOM   3360  N   GLY A 227     -29.180   5.161  17.164  1.00  1.59           N  
ATOM   3361  CA  GLY A 227     -27.935   5.534  17.830  1.00  1.59           C  
ATOM   3362  C   GLY A 227     -26.681   5.129  17.051  1.00  1.59           C  
ATOM   3363  O   GLY A 227     -25.588   5.064  17.616  1.00  1.59           O  
ATOM   3364  H   GLY A 227     -29.706   5.901  16.701  1.00  1.59           H  
ATOM   3365 1HA  GLY A 227     -27.933   6.614  17.982  1.00  1.59           H  
ATOM   3366 2HA  GLY A 227     -27.910   5.078  18.818  1.00  1.59           H  
ATOM   3367  N   LEU A 228     -26.842   4.835  15.765  1.00  1.63           N  
ATOM   3368  CA  LEU A 228     -25.750   4.377  14.921  1.00  1.63           C  
ATOM   3369  C   LEU A 228     -25.214   5.435  13.953  1.00  1.63           C  
ATOM   3370  O   LEU A 228     -24.067   5.345  13.514  1.00  1.63           O  
ATOM   3371  CB  LEU A 228     -26.245   3.174  14.130  1.00  1.63           C  
ATOM   3372  CG  LEU A 228     -26.728   2.011  14.990  1.00  1.63           C  
ATOM   3373  CD1 LEU A 228     -27.266   0.922  14.096  1.00  1.63           C  
ATOM   3374  CD2 LEU A 228     -25.587   1.518  15.855  1.00  1.63           C  
ATOM   3375  H   LEU A 228     -27.762   4.935  15.348  1.00  1.63           H  
ATOM   3376  HA  LEU A 228     -24.933   4.062  15.567  1.00  1.63           H  
ATOM   3377 1HB  LEU A 228     -27.082   3.493  13.508  1.00  1.63           H  
ATOM   3378 2HB  LEU A 228     -25.443   2.820  13.485  1.00  1.63           H  
ATOM   3379  HG  LEU A 228     -27.542   2.346  15.631  1.00  1.63           H  
ATOM   3380 1HD1 LEU A 228     -27.630   0.096  14.707  1.00  1.63           H  
ATOM   3381 2HD1 LEU A 228     -28.094   1.318  13.498  1.00  1.63           H  
ATOM   3382 3HD1 LEU A 228     -26.478   0.567  13.435  1.00  1.63           H  
ATOM   3383 1HD2 LEU A 228     -25.935   0.692  16.476  1.00  1.63           H  
ATOM   3384 2HD2 LEU A 228     -24.770   1.177  15.221  1.00  1.63           H  
ATOM   3385 3HD2 LEU A 228     -25.239   2.331  16.495  1.00  1.63           H  
ATOM   3386  N   GLY A 229     -26.044   6.423  13.620  1.00  1.66           N  
ATOM   3387  CA  GLY A 229     -25.730   7.445  12.606  1.00  1.66           C  
ATOM   3388  C   GLY A 229     -24.445   8.205  12.869  1.00  1.66           C  
ATOM   3389  O   GLY A 229     -23.523   8.167  12.048  1.00  1.66           O  
ATOM   3390  H   GLY A 229     -26.965   6.414  14.046  1.00  1.66           H  
ATOM   3391 1HA  GLY A 229     -25.648   6.966  11.631  1.00  1.66           H  
ATOM   3392 2HA  GLY A 229     -26.560   8.144  12.538  1.00  1.66           H  
ATOM   3393  N   THR A 230     -24.357   8.859  14.025  1.00  1.65           N  
ATOM   3394  CA  THR A 230     -23.154   9.611  14.347  1.00  1.65           C  
ATOM   3395  C   THR A 230     -21.971   8.666  14.392  1.00  1.65           C  
ATOM   3396  O   THR A 230     -20.883   8.999  13.929  1.00  1.65           O  
ATOM   3397  CB  THR A 230     -23.270  10.363  15.675  1.00  1.65           C  
ATOM   3398  OG1 THR A 230     -24.339  11.319  15.598  1.00  1.65           O  
ATOM   3399  CG2 THR A 230     -21.956  11.082  15.959  1.00  1.65           C  
ATOM   3400  H   THR A 230     -25.135   8.846  14.667  1.00  1.65           H  
ATOM   3401  HA  THR A 230     -22.974  10.339  13.559  1.00  1.65           H  
ATOM   3402  HB  THR A 230     -23.480   9.658  16.479  1.00  1.65           H  
ATOM   3403  HG1 THR A 230     -24.371  11.828  16.414  1.00  1.65           H  
ATOM   3404 1HG2 THR A 230     -22.031  11.618  16.903  1.00  1.65           H  
ATOM   3405 2HG2 THR A 230     -21.154  10.348  16.022  1.00  1.65           H  
ATOM   3406 3HG2 THR A 230     -21.742  11.786  15.156  1.00  1.65           H  
ATOM   3407  N   GLY A 231     -22.186   7.488  14.971  1.00  1.61           N  
ATOM   3408  CA  GLY A 231     -21.151   6.479  15.087  1.00  1.61           C  
ATOM   3409  C   GLY A 231     -20.555   6.191  13.719  1.00  1.61           C  
ATOM   3410  O   GLY A 231     -19.338   6.266  13.542  1.00  1.61           O  
ATOM   3411  H   GLY A 231     -23.109   7.282  15.320  1.00  1.61           H  
ATOM   3412 1HA  GLY A 231     -20.373   6.823  15.769  1.00  1.61           H  
ATOM   3413 2HA  GLY A 231     -21.580   5.567  15.503  1.00  1.61           H  
ATOM   3414  N   ALA A 232     -21.403   5.864  12.741  1.00  1.54           N  
ATOM   3415  CA  ALA A 232     -20.903   5.555  11.410  1.00  1.54           C  
ATOM   3416  C   ALA A 232     -20.123   6.724  10.836  1.00  1.54           C  
ATOM   3417  O   ALA A 232     -19.046   6.527  10.272  1.00  1.54           O  
ATOM   3418  CB  ALA A 232     -22.051   5.215  10.471  1.00  1.54           C  
ATOM   3419  H   ALA A 232     -22.402   5.819  12.935  1.00  1.54           H  
ATOM   3420  HA  ALA A 232     -20.236   4.698  11.489  1.00  1.54           H  
ATOM   3421 1HB  ALA A 232     -21.661   4.967   9.486  1.00  1.54           H  
ATOM   3422 2HB  ALA A 232     -22.606   4.364  10.869  1.00  1.54           H  
ATOM   3423 3HB  ALA A 232     -22.718   6.078  10.395  1.00  1.54           H  
ATOM   3424  N   LEU A 233     -20.607   7.948  11.041  1.00  1.46           N  
ATOM   3425  CA  LEU A 233     -19.895   9.088  10.494  1.00  1.46           C  
ATOM   3426  C   LEU A 233     -18.529   9.233  11.140  1.00  1.46           C  
ATOM   3427  O   LEU A 233     -17.536   9.520  10.457  1.00  1.46           O  
ATOM   3428  CB  LEU A 233     -20.701  10.364  10.726  1.00  1.46           C  
ATOM   3429  CG  LEU A 233     -22.010  10.457   9.943  1.00  1.46           C  
ATOM   3430  CD1 LEU A 233     -22.789  11.664  10.424  1.00  1.46           C  
ATOM   3431  CD2 LEU A 233     -21.708  10.552   8.457  1.00  1.46           C  
ATOM   3432  H   LEU A 233     -21.495   8.076  11.535  1.00  1.46           H  
ATOM   3433  HA  LEU A 233     -19.763   8.933   9.426  1.00  1.46           H  
ATOM   3434 1HB  LEU A 233     -20.942  10.433  11.784  1.00  1.46           H  
ATOM   3435 2HB  LEU A 233     -20.084  11.221  10.459  1.00  1.46           H  
ATOM   3436  HG  LEU A 233     -22.609   9.567  10.132  1.00  1.46           H  
ATOM   3437 1HD1 LEU A 233     -23.728  11.726   9.884  1.00  1.46           H  
ATOM   3438 2HD1 LEU A 233     -22.993  11.561  11.488  1.00  1.46           H  
ATOM   3439 3HD1 LEU A 233     -22.208  12.567  10.253  1.00  1.46           H  
ATOM   3440 1HD2 LEU A 233     -22.645  10.610   7.898  1.00  1.46           H  
ATOM   3441 2HD2 LEU A 233     -21.113  11.443   8.263  1.00  1.46           H  
ATOM   3442 3HD2 LEU A 233     -21.154   9.673   8.144  1.00  1.46           H  
ATOM   3443  N   MET A 234     -18.452   9.014  12.451  1.00  1.36           N  
ATOM   3444  CA  MET A 234     -17.183   9.169  13.134  1.00  1.36           C  
ATOM   3445  C   MET A 234     -16.233   8.060  12.737  1.00  1.36           C  
ATOM   3446  O   MET A 234     -15.036   8.297  12.604  1.00  1.36           O  
ATOM   3447  CB  MET A 234     -17.381   9.236  14.643  1.00  1.36           C  
ATOM   3448  CG  MET A 234     -18.131  10.484  15.104  1.00  1.36           C  
ATOM   3449  SD  MET A 234     -17.308  12.017  14.633  1.00  1.36           S  
ATOM   3450  CE  MET A 234     -18.241  12.459  13.164  1.00  1.36           C  
ATOM   3451  H   MET A 234     -19.293   8.776  12.978  1.00  1.36           H  
ATOM   3452  HA  MET A 234     -16.739  10.110  12.818  1.00  1.36           H  
ATOM   3453 1HB  MET A 234     -17.962   8.366  14.961  1.00  1.36           H  
ATOM   3454 2HB  MET A 234     -16.417   9.195  15.147  1.00  1.36           H  
ATOM   3455 1HG  MET A 234     -19.113  10.489  14.659  1.00  1.36           H  
ATOM   3456 2HG  MET A 234     -18.248  10.466  16.186  1.00  1.36           H  
ATOM   3457 1HE  MET A 234     -17.850  13.391  12.751  1.00  1.36           H  
ATOM   3458 2HE  MET A 234     -18.146  11.678  12.428  1.00  1.36           H  
ATOM   3459 3HE  MET A 234     -19.293  12.587  13.421  1.00  1.36           H  
ATOM   3460  N   ARG A 235     -16.757   6.864  12.482  1.00  1.27           N  
ATOM   3461  CA  ARG A 235     -15.908   5.759  12.065  1.00  1.27           C  
ATOM   3462  C   ARG A 235     -15.287   6.057  10.707  1.00  1.27           C  
ATOM   3463  O   ARG A 235     -14.106   5.793  10.486  1.00  1.27           O  
ATOM   3464  CB  ARG A 235     -16.701   4.467  12.068  1.00  1.27           C  
ATOM   3465  CG  ARG A 235     -17.013   3.991  13.486  1.00  1.27           C  
ATOM   3466  CD  ARG A 235     -17.926   2.824  13.547  1.00  1.27           C  
ATOM   3467  NE  ARG A 235     -18.167   2.447  14.938  1.00  1.27           N  
ATOM   3468  CZ  ARG A 235     -19.101   1.573  15.368  1.00  1.27           C  
ATOM   3469  NH1 ARG A 235     -19.903   0.963  14.520  1.00  1.27           N  
ATOM   3470  NH2 ARG A 235     -19.213   1.323  16.664  1.00  1.27           N  
ATOM   3471  H   ARG A 235     -17.755   6.706  12.620  1.00  1.27           H  
ATOM   3472  HA  ARG A 235     -15.107   5.652  12.795  1.00  1.27           H  
ATOM   3473 1HB  ARG A 235     -17.643   4.612  11.542  1.00  1.27           H  
ATOM   3474 2HB  ARG A 235     -16.146   3.686  11.552  1.00  1.27           H  
ATOM   3475 1HG  ARG A 235     -16.075   3.707  13.967  1.00  1.27           H  
ATOM   3476 2HG  ARG A 235     -17.455   4.804  14.049  1.00  1.27           H  
ATOM   3477 1HD  ARG A 235     -18.885   3.081  13.089  1.00  1.27           H  
ATOM   3478 2HD  ARG A 235     -17.491   1.972  13.027  1.00  1.27           H  
ATOM   3479  HE  ARG A 235     -17.581   2.882  15.640  1.00  1.27           H  
ATOM   3480 1HH1 ARG A 235     -19.843   1.127  13.504  1.00  1.27           H  
ATOM   3481 2HH1 ARG A 235     -20.590   0.307  14.853  1.00  1.27           H  
ATOM   3482 1HH2 ARG A 235     -18.602   1.786  17.324  1.00  1.27           H  
ATOM   3483 2HH2 ARG A 235     -19.908   0.670  16.992  1.00  1.27           H  
ATOM   3484  N   VAL A 236     -16.041   6.709   9.825  1.00  1.18           N  
ATOM   3485  CA  VAL A 236     -15.493   7.084   8.531  1.00  1.18           C  
ATOM   3486  C   VAL A 236     -14.355   8.091   8.731  1.00  1.18           C  
ATOM   3487  O   VAL A 236     -13.295   7.969   8.109  1.00  1.18           O  
ATOM   3488  CB  VAL A 236     -16.580   7.666   7.623  1.00  1.18           C  
ATOM   3489  CG1 VAL A 236     -15.953   8.209   6.337  1.00  1.18           C  
ATOM   3490  CG2 VAL A 236     -17.578   6.588   7.320  1.00  1.18           C  
ATOM   3491  H   VAL A 236     -17.022   6.899  10.042  1.00  1.18           H  
ATOM   3492  HA  VAL A 236     -15.088   6.197   8.049  1.00  1.18           H  
ATOM   3493  HB  VAL A 236     -17.076   8.491   8.134  1.00  1.18           H  
ATOM   3494 1HG1 VAL A 236     -16.728   8.621   5.693  1.00  1.18           H  
ATOM   3495 2HG1 VAL A 236     -15.230   8.988   6.583  1.00  1.18           H  
ATOM   3496 3HG1 VAL A 236     -15.450   7.402   5.819  1.00  1.18           H  
ATOM   3497 1HG2 VAL A 236     -18.366   6.989   6.687  1.00  1.18           H  
ATOM   3498 2HG2 VAL A 236     -17.074   5.783   6.822  1.00  1.18           H  
ATOM   3499 3HG2 VAL A 236     -18.005   6.217   8.223  1.00  1.18           H  
ATOM   3500  N   HIS A 237     -14.546   9.067   9.630  1.00  1.10           N  
ATOM   3501  CA  HIS A 237     -13.498  10.062   9.885  1.00  1.10           C  
ATOM   3502  C   HIS A 237     -12.257   9.420  10.514  1.00  1.10           C  
ATOM   3503  O   HIS A 237     -11.124   9.708  10.112  1.00  1.10           O  
ATOM   3504  CB  HIS A 237     -13.994  11.134  10.868  1.00  1.10           C  
ATOM   3505  CG  HIS A 237     -14.986  12.126  10.342  1.00  1.10           C  
ATOM   3506  ND1 HIS A 237     -16.303  11.819  10.138  1.00  1.10           N  
ATOM   3507  CD2 HIS A 237     -14.854  13.431  10.051  1.00  1.10           C  
ATOM   3508  CE1 HIS A 237     -16.946  12.887   9.720  1.00  1.10           C  
ATOM   3509  NE2 HIS A 237     -16.093  13.889   9.657  1.00  1.10           N  
ATOM   3510  H   HIS A 237     -15.444   9.133  10.115  1.00  1.10           H  
ATOM   3511  HA  HIS A 237     -13.206  10.540   8.951  1.00  1.10           H  
ATOM   3512 1HB  HIS A 237     -14.445  10.646  11.730  1.00  1.10           H  
ATOM   3513 2HB  HIS A 237     -13.136  11.694  11.237  1.00  1.10           H  
ATOM   3514  HD1 HIS A 237     -16.734  10.919  10.302  1.00  1.10           H  
ATOM   3515  HD2 HIS A 237     -13.997  14.108  10.088  1.00  1.10           H  
ATOM   3516  HE1 HIS A 237     -18.013  12.834   9.500  1.00  1.10           H  
ATOM   3517  N   GLN A 238     -12.466   8.509  11.466  1.00  1.03           N  
ATOM   3518  CA  GLN A 238     -11.356   7.848  12.142  1.00  1.03           C  
ATOM   3519  C   GLN A 238     -10.558   7.003  11.166  1.00  1.03           C  
ATOM   3520  O   GLN A 238      -9.324   7.027  11.176  1.00  1.03           O  
ATOM   3521  CB  GLN A 238     -11.897   6.963  13.270  1.00  1.03           C  
ATOM   3522  CG  GLN A 238     -12.476   7.736  14.453  1.00  1.03           C  
ATOM   3523  CD  GLN A 238     -13.226   6.839  15.437  1.00  1.03           C  
ATOM   3524  OE1 GLN A 238     -13.680   5.735  15.102  1.00  1.03           O  
ATOM   3525  NE2 GLN A 238     -13.365   7.320  16.668  1.00  1.03           N  
ATOM   3526  H   GLN A 238     -13.420   8.301  11.757  1.00  1.03           H  
ATOM   3527  HA  GLN A 238     -10.698   8.609  12.560  1.00  1.03           H  
ATOM   3528 1HB  GLN A 238     -12.686   6.326  12.872  1.00  1.03           H  
ATOM   3529 2HB  GLN A 238     -11.106   6.314  13.637  1.00  1.03           H  
ATOM   3530 1HG  GLN A 238     -11.652   8.202  14.991  1.00  1.03           H  
ATOM   3531 2HG  GLN A 238     -13.152   8.502  14.093  1.00  1.03           H  
ATOM   3532 1HE2 GLN A 238     -13.848   6.786  17.363  1.00  1.03           H  
ATOM   3533 2HE2 GLN A 238     -12.989   8.217  16.899  1.00  1.03           H  
ATOM   3534  N   ARG A 239     -11.263   6.304  10.276  1.00  0.97           N  
ATOM   3535  CA  ARG A 239     -10.623   5.471   9.275  1.00  0.97           C  
ATOM   3536  C   ARG A 239      -9.927   6.324   8.218  1.00  0.97           C  
ATOM   3537  O   ARG A 239      -8.870   5.954   7.709  1.00  0.97           O  
ATOM   3538  CB  ARG A 239     -11.627   4.536   8.644  1.00  0.97           C  
ATOM   3539  CG  ARG A 239     -12.178   3.442   9.547  1.00  0.97           C  
ATOM   3540  CD  ARG A 239     -11.160   2.440   9.973  1.00  0.97           C  
ATOM   3541  NE  ARG A 239     -11.794   1.341  10.713  1.00  0.97           N  
ATOM   3542  CZ  ARG A 239     -11.156   0.368  11.409  1.00  0.97           C  
ATOM   3543  NH1 ARG A 239      -9.844   0.335  11.495  1.00  0.97           N  
ATOM   3544  NH2 ARG A 239     -11.870  -0.568  12.017  1.00  0.97           N  
ATOM   3545  H   ARG A 239     -12.283   6.316  10.317  1.00  0.97           H  
ATOM   3546  HA  ARG A 239      -9.873   4.857   9.773  1.00  0.97           H  
ATOM   3547 1HB  ARG A 239     -12.474   5.111   8.266  1.00  0.97           H  
ATOM   3548 2HB  ARG A 239     -11.183   4.064   7.851  1.00  0.97           H  
ATOM   3549 1HG  ARG A 239     -12.590   3.884  10.447  1.00  0.97           H  
ATOM   3550 2HG  ARG A 239     -12.945   2.913   9.023  1.00  0.97           H  
ATOM   3551 1HD  ARG A 239     -10.666   2.024   9.101  1.00  0.97           H  
ATOM   3552 2HD  ARG A 239     -10.417   2.912  10.620  1.00  0.97           H  
ATOM   3553  HE  ARG A 239     -12.802   1.302  10.689  1.00  0.97           H  
ATOM   3554 1HH1 ARG A 239      -9.260   1.052  11.044  1.00  0.97           H  
ATOM   3555 2HH1 ARG A 239      -9.391  -0.397  12.018  1.00  0.97           H  
ATOM   3556 1HH2 ARG A 239     -12.879  -0.553  11.959  1.00  0.97           H  
ATOM   3557 2HH2 ARG A 239     -11.405  -1.296  12.539  1.00  0.97           H  
ATOM   3558  N   THR A 240     -10.489   7.494   7.901  1.00  0.92           N  
ATOM   3559  CA  THR A 240      -9.853   8.372   6.929  1.00  0.92           C  
ATOM   3560  C   THR A 240      -8.496   8.766   7.480  1.00  0.92           C  
ATOM   3561  O   THR A 240      -7.485   8.716   6.771  1.00  0.92           O  
ATOM   3562  CB  THR A 240     -10.700   9.637   6.668  1.00  0.92           C  
ATOM   3563  OG1 THR A 240     -11.986   9.268   6.146  1.00  0.92           O  
ATOM   3564  CG2 THR A 240     -10.015  10.528   5.678  1.00  0.92           C  
ATOM   3565  H   THR A 240     -11.385   7.767   8.303  1.00  0.92           H  
ATOM   3566  HA  THR A 240      -9.693   7.837   5.995  1.00  0.92           H  
ATOM   3567  HB  THR A 240     -10.838  10.178   7.602  1.00  0.92           H  
ATOM   3568  HG1 THR A 240     -12.406   8.636   6.773  1.00  0.92           H  
ATOM   3569 1HG2 THR A 240     -10.625  11.413   5.510  1.00  0.92           H  
ATOM   3570 2HG2 THR A 240      -9.042  10.822   6.074  1.00  0.92           H  
ATOM   3571 3HG2 THR A 240      -9.883   9.989   4.739  1.00  0.92           H  
ATOM   3572  N   LEU A 241      -8.469   9.139   8.762  1.00  0.86           N  
ATOM   3573  CA  LEU A 241      -7.223   9.521   9.394  1.00  0.86           C  
ATOM   3574  C   LEU A 241      -6.258   8.345   9.459  1.00  0.86           C  
ATOM   3575  O   LEU A 241      -5.074   8.516   9.182  1.00  0.86           O  
ATOM   3576  CB  LEU A 241      -7.500  10.086  10.784  1.00  0.86           C  
ATOM   3577  CG  LEU A 241      -8.214  11.427  10.775  1.00  0.86           C  
ATOM   3578  CD1 LEU A 241      -8.573  11.824  12.193  1.00  0.86           C  
ATOM   3579  CD2 LEU A 241      -7.311  12.420  10.119  1.00  0.86           C  
ATOM   3580  H   LEU A 241      -9.341   9.173   9.295  1.00  0.86           H  
ATOM   3581  HA  LEU A 241      -6.763  10.303   8.795  1.00  0.86           H  
ATOM   3582 1HB  LEU A 241      -8.125   9.377  11.328  1.00  0.86           H  
ATOM   3583 2HB  LEU A 241      -6.554  10.200  11.317  1.00  0.86           H  
ATOM   3584  HG  LEU A 241      -9.142  11.350  10.203  1.00  0.86           H  
ATOM   3585 1HD1 LEU A 241      -9.082  12.781  12.195  1.00  0.86           H  
ATOM   3586 2HD1 LEU A 241      -9.229  11.066  12.621  1.00  0.86           H  
ATOM   3587 3HD1 LEU A 241      -7.664  11.900  12.787  1.00  0.86           H  
ATOM   3588 1HD2 LEU A 241      -7.772  13.383  10.078  1.00  0.86           H  
ATOM   3589 2HD2 LEU A 241      -6.387  12.487  10.693  1.00  0.86           H  
ATOM   3590 3HD2 LEU A 241      -7.095  12.086   9.108  1.00  0.86           H  
ATOM   3591  N   GLU A 242      -6.760   7.134   9.742  1.00  0.81           N  
ATOM   3592  CA  GLU A 242      -5.897   5.952   9.763  1.00  0.81           C  
ATOM   3593  C   GLU A 242      -5.199   5.756   8.423  1.00  0.81           C  
ATOM   3594  O   GLU A 242      -3.995   5.481   8.364  1.00  0.81           O  
ATOM   3595  CB  GLU A 242      -6.697   4.682  10.080  1.00  0.81           C  
ATOM   3596  CG  GLU A 242      -5.861   3.408  10.084  1.00  0.81           C  
ATOM   3597  CD  GLU A 242      -6.656   2.152  10.374  1.00  0.81           C  
ATOM   3598  OE1 GLU A 242      -7.839   2.252  10.599  1.00  0.81           O  
ATOM   3599  OE2 GLU A 242      -6.062   1.085  10.375  1.00  0.81           O  
ATOM   3600  H   GLU A 242      -7.744   7.042   9.992  1.00  0.81           H  
ATOM   3601  HA  GLU A 242      -5.135   6.094  10.530  1.00  0.81           H  
ATOM   3602 1HB  GLU A 242      -7.182   4.785  11.050  1.00  0.81           H  
ATOM   3603 2HB  GLU A 242      -7.477   4.553   9.339  1.00  0.81           H  
ATOM   3604 1HG  GLU A 242      -5.403   3.309   9.102  1.00  0.81           H  
ATOM   3605 2HG  GLU A 242      -5.068   3.514  10.818  1.00  0.81           H  
ATOM   3606  N   VAL A 243      -5.941   5.923   7.328  1.00  0.76           N  
ATOM   3607  CA  VAL A 243      -5.334   5.736   6.025  1.00  0.76           C  
ATOM   3608  C   VAL A 243      -4.254   6.774   5.799  1.00  0.76           C  
ATOM   3609  O   VAL A 243      -3.154   6.440   5.344  1.00  0.76           O  
ATOM   3610  CB  VAL A 243      -6.333   5.886   4.876  1.00  0.76           C  
ATOM   3611  CG1 VAL A 243      -5.584   5.841   3.598  1.00  0.76           C  
ATOM   3612  CG2 VAL A 243      -7.300   4.845   4.879  1.00  0.76           C  
ATOM   3613  H   VAL A 243      -6.936   6.140   7.416  1.00  0.76           H  
ATOM   3614  HA  VAL A 243      -4.890   4.742   5.988  1.00  0.76           H  
ATOM   3615  HB  VAL A 243      -6.827   6.857   4.956  1.00  0.76           H  
ATOM   3616 1HG1 VAL A 243      -6.274   5.968   2.784  1.00  0.76           H  
ATOM   3617 2HG1 VAL A 243      -4.852   6.630   3.595  1.00  0.76           H  
ATOM   3618 3HG1 VAL A 243      -5.087   4.893   3.503  1.00  0.76           H  
ATOM   3619 1HG2 VAL A 243      -7.986   4.975   4.040  1.00  0.76           H  
ATOM   3620 2HG2 VAL A 243      -6.781   3.894   4.789  1.00  0.76           H  
ATOM   3621 3HG2 VAL A 243      -7.845   4.889   5.798  1.00  0.76           H  
ATOM   3622  N   VAL A 244      -4.555   8.034   6.121  1.00  0.73           N  
ATOM   3623  CA  VAL A 244      -3.588   9.094   5.902  1.00  0.73           C  
ATOM   3624  C   VAL A 244      -2.333   8.939   6.742  1.00  0.73           C  
ATOM   3625  O   VAL A 244      -1.220   9.027   6.219  1.00  0.73           O  
ATOM   3626  CB  VAL A 244      -4.186  10.471   6.227  1.00  0.73           C  
ATOM   3627  CG1 VAL A 244      -3.077  11.479   6.177  1.00  0.73           C  
ATOM   3628  CG2 VAL A 244      -5.241  10.837   5.239  1.00  0.73           C  
ATOM   3629  H   VAL A 244      -5.480   8.254   6.498  1.00  0.73           H  
ATOM   3630  HA  VAL A 244      -3.308   9.078   4.848  1.00  0.73           H  
ATOM   3631  HB  VAL A 244      -4.616  10.458   7.231  1.00  0.73           H  
ATOM   3632 1HG1 VAL A 244      -3.445  12.459   6.386  1.00  0.73           H  
ATOM   3633 2HG1 VAL A 244      -2.339  11.210   6.909  1.00  0.73           H  
ATOM   3634 3HG1 VAL A 244      -2.635  11.467   5.188  1.00  0.73           H  
ATOM   3635 1HG2 VAL A 244      -5.645  11.807   5.483  1.00  0.73           H  
ATOM   3636 2HG2 VAL A 244      -4.799  10.867   4.249  1.00  0.73           H  
ATOM   3637 3HG2 VAL A 244      -6.038  10.098   5.269  1.00  0.73           H  
ATOM   3638  N   GLU A 245      -2.492   8.674   8.038  1.00  0.69           N  
ATOM   3639  CA  GLU A 245      -1.333   8.555   8.907  1.00  0.69           C  
ATOM   3640  C   GLU A 245      -0.442   7.404   8.468  1.00  0.69           C  
ATOM   3641  O   GLU A 245       0.790   7.522   8.475  1.00  0.69           O  
ATOM   3642  CB  GLU A 245      -1.776   8.369  10.362  1.00  0.69           C  
ATOM   3643  CG  GLU A 245      -2.413   9.620  10.993  1.00  0.69           C  
ATOM   3644  CD  GLU A 245      -2.904   9.400  12.412  1.00  0.69           C  
ATOM   3645  OE1 GLU A 245      -2.847   8.287  12.882  1.00  0.69           O  
ATOM   3646  OE2 GLU A 245      -3.337  10.353  13.022  1.00  0.69           O  
ATOM   3647  H   GLU A 245      -3.428   8.578   8.425  1.00  0.69           H  
ATOM   3648  HA  GLU A 245      -0.755   9.476   8.835  1.00  0.69           H  
ATOM   3649 1HB  GLU A 245      -2.515   7.562  10.410  1.00  0.69           H  
ATOM   3650 2HB  GLU A 245      -0.924   8.072  10.971  1.00  0.69           H  
ATOM   3651 1HG  GLU A 245      -1.678  10.424  10.995  1.00  0.69           H  
ATOM   3652 2HG  GLU A 245      -3.249   9.937  10.370  1.00  0.69           H  
ATOM   3653  N   LYS A 246      -1.051   6.290   8.056  1.00  0.67           N  
ATOM   3654  CA  LYS A 246      -0.264   5.161   7.604  1.00  0.67           C  
ATOM   3655  C   LYS A 246       0.389   5.423   6.251  1.00  0.67           C  
ATOM   3656  O   LYS A 246       1.552   5.074   6.049  1.00  0.67           O  
ATOM   3657  CB  LYS A 246      -1.115   3.898   7.602  1.00  0.67           C  
ATOM   3658  CG  LYS A 246      -1.420   3.413   9.016  1.00  0.67           C  
ATOM   3659  CD  LYS A 246      -2.279   2.160   9.060  1.00  0.67           C  
ATOM   3660  CE  LYS A 246      -2.423   1.691  10.515  1.00  0.67           C  
ATOM   3661  NZ  LYS A 246      -3.321   0.515  10.666  1.00  0.67           N  
ATOM   3662  H   LYS A 246      -2.072   6.210   8.078  1.00  0.67           H  
ATOM   3663  HA  LYS A 246       0.536   5.003   8.324  1.00  0.67           H  
ATOM   3664 1HB  LYS A 246      -2.064   4.106   7.109  1.00  0.67           H  
ATOM   3665 2HB  LYS A 246      -0.607   3.109   7.058  1.00  0.67           H  
ATOM   3666 1HG  LYS A 246      -0.486   3.223   9.541  1.00  0.67           H  
ATOM   3667 2HG  LYS A 246      -1.956   4.207   9.542  1.00  0.67           H  
ATOM   3668 1HD  LYS A 246      -3.264   2.377   8.647  1.00  0.67           H  
ATOM   3669 2HD  LYS A 246      -1.819   1.372   8.467  1.00  0.67           H  
ATOM   3670 1HE  LYS A 246      -1.435   1.421  10.880  1.00  0.67           H  
ATOM   3671 2HE  LYS A 246      -2.811   2.510  11.118  1.00  0.67           H  
ATOM   3672 1HZ  LYS A 246      -3.366   0.252  11.636  1.00  0.67           H  
ATOM   3673 2HZ  LYS A 246      -4.271   0.759  10.357  1.00  0.67           H  
ATOM   3674 3HZ  LYS A 246      -2.980  -0.260  10.127  1.00  0.67           H  
ATOM   3675  N   THR A 247      -0.315   6.097   5.336  1.00  0.65           N  
ATOM   3676  CA  THR A 247       0.245   6.361   4.015  1.00  0.65           C  
ATOM   3677  C   THR A 247       1.482   7.236   4.176  1.00  0.65           C  
ATOM   3678  O   THR A 247       2.537   6.977   3.590  1.00  0.65           O  
ATOM   3679  CB  THR A 247      -0.769   7.102   3.130  1.00  0.65           C  
ATOM   3680  OG1 THR A 247      -1.952   6.322   3.013  1.00  0.65           O  
ATOM   3681  CG2 THR A 247      -0.208   7.294   1.744  1.00  0.65           C  
ATOM   3682  H   THR A 247      -1.274   6.386   5.529  1.00  0.65           H  
ATOM   3683  HA  THR A 247       0.533   5.417   3.548  1.00  0.65           H  
ATOM   3684  HB  THR A 247      -1.007   8.069   3.580  1.00  0.65           H  
ATOM   3685  HG1 THR A 247      -2.312   6.171   3.913  1.00  0.65           H  
ATOM   3686 1HG2 THR A 247      -0.938   7.816   1.137  1.00  0.65           H  
ATOM   3687 2HG2 THR A 247       0.704   7.869   1.807  1.00  0.65           H  
ATOM   3688 3HG2 THR A 247       0.007   6.323   1.302  1.00  0.65           H  
ATOM   3689  N   LEU A 248       1.348   8.269   5.011  1.00  0.64           N  
ATOM   3690  CA  LEU A 248       2.438   9.184   5.298  1.00  0.64           C  
ATOM   3691  C   LEU A 248       3.598   8.481   5.994  1.00  0.64           C  
ATOM   3692  O   LEU A 248       4.765   8.704   5.636  1.00  0.64           O  
ATOM   3693  CB  LEU A 248       1.893  10.319   6.172  1.00  0.64           C  
ATOM   3694  CG  LEU A 248       0.980  11.299   5.458  1.00  0.64           C  
ATOM   3695  CD1 LEU A 248       0.374  12.195   6.437  1.00  0.64           C  
ATOM   3696  CD2 LEU A 248       1.767  12.122   4.479  1.00  0.64           C  
ATOM   3697  H   LEU A 248       0.446   8.430   5.459  1.00  0.64           H  
ATOM   3698  HA  LEU A 248       2.794   9.603   4.363  1.00  0.64           H  
ATOM   3699 1HB  LEU A 248       1.290   9.859   6.952  1.00  0.64           H  
ATOM   3700 2HB  LEU A 248       2.671  10.836   6.654  1.00  0.64           H  
ATOM   3701  HG  LEU A 248       0.197  10.741   4.943  1.00  0.64           H  
ATOM   3702 1HD1 LEU A 248      -0.281  12.869   5.914  1.00  0.64           H  
ATOM   3703 2HD1 LEU A 248      -0.182  11.618   7.162  1.00  0.64           H  
ATOM   3704 3HD1 LEU A 248       1.161  12.751   6.942  1.00  0.64           H  
ATOM   3705 1HD2 LEU A 248       1.098  12.811   3.973  1.00  0.64           H  
ATOM   3706 2HD2 LEU A 248       2.531  12.685   5.010  1.00  0.64           H  
ATOM   3707 3HD2 LEU A 248       2.240  11.482   3.772  1.00  0.64           H  
ATOM   3708  N   SER A 249       3.293   7.581   6.939  1.00  0.63           N  
ATOM   3709  CA  SER A 249       4.345   6.877   7.649  1.00  0.63           C  
ATOM   3710  C   SER A 249       5.152   6.012   6.689  1.00  0.63           C  
ATOM   3711  O   SER A 249       6.384   6.000   6.748  1.00  0.63           O  
ATOM   3712  CB  SER A 249       3.748   6.014   8.746  1.00  0.63           C  
ATOM   3713  OG  SER A 249       3.128   6.808   9.729  1.00  0.63           O  
ATOM   3714  H   SER A 249       2.325   7.425   7.217  1.00  0.63           H  
ATOM   3715  HA  SER A 249       5.011   7.614   8.098  1.00  0.63           H  
ATOM   3716 1HB  SER A 249       3.020   5.332   8.312  1.00  0.63           H  
ATOM   3717 2HB  SER A 249       4.532   5.413   9.200  1.00  0.63           H  
ATOM   3718  HG  SER A 249       2.351   7.225   9.284  1.00  0.63           H  
ATOM   3719  N   GLU A 250       4.466   5.320   5.770  1.00  0.63           N  
ATOM   3720  CA  GLU A 250       5.161   4.495   4.787  1.00  0.63           C  
ATOM   3721  C   GLU A 250       5.993   5.354   3.837  1.00  0.63           C  
ATOM   3722  O   GLU A 250       7.140   5.016   3.521  1.00  0.63           O  
ATOM   3723  CB  GLU A 250       4.167   3.669   3.972  1.00  0.63           C  
ATOM   3724  CG  GLU A 250       3.482   2.528   4.700  1.00  0.63           C  
ATOM   3725  CD  GLU A 250       2.495   1.854   3.808  1.00  0.63           C  
ATOM   3726  OE1 GLU A 250       2.069   2.461   2.851  1.00  0.63           O  
ATOM   3727  OE2 GLU A 250       2.169   0.697   4.005  1.00  0.63           O  
ATOM   3728  H   GLU A 250       3.446   5.355   5.772  1.00  0.63           H  
ATOM   3729  HA  GLU A 250       5.830   3.818   5.316  1.00  0.63           H  
ATOM   3730 1HB  GLU A 250       3.377   4.331   3.609  1.00  0.63           H  
ATOM   3731 2HB  GLU A 250       4.666   3.260   3.098  1.00  0.63           H  
ATOM   3732 1HG  GLU A 250       4.229   1.806   5.025  1.00  0.63           H  
ATOM   3733 2HG  GLU A 250       2.975   2.917   5.582  1.00  0.63           H  
ATOM   3734  N   ALA A 251       5.425   6.493   3.419  1.00  0.64           N  
ATOM   3735  CA  ALA A 251       6.094   7.450   2.546  1.00  0.64           C  
ATOM   3736  C   ALA A 251       7.329   8.054   3.209  1.00  0.64           C  
ATOM   3737  O   ALA A 251       8.316   8.371   2.540  1.00  0.64           O  
ATOM   3738  CB  ALA A 251       5.137   8.563   2.162  1.00  0.64           C  
ATOM   3739  H   ALA A 251       4.465   6.695   3.698  1.00  0.64           H  
ATOM   3740  HA  ALA A 251       6.411   6.920   1.649  1.00  0.64           H  
ATOM   3741 1HB  ALA A 251       5.618   9.249   1.490  1.00  0.64           H  
ATOM   3742 2HB  ALA A 251       4.265   8.135   1.671  1.00  0.64           H  
ATOM   3743 3HB  ALA A 251       4.823   9.091   3.053  1.00  0.64           H  
ATOM   3744  N   GLY A 252       7.251   8.234   4.534  1.00  0.64           N  
ATOM   3745  CA  GLY A 252       8.295   8.883   5.314  1.00  0.64           C  
ATOM   3746  C   GLY A 252       8.107  10.398   5.266  1.00  0.64           C  
ATOM   3747  O   GLY A 252       9.055  11.161   5.463  1.00  0.64           O  
ATOM   3748  H   GLY A 252       6.405   7.948   5.020  1.00  0.64           H  
ATOM   3749 1HA  GLY A 252       8.240   8.532   6.345  1.00  0.64           H  
ATOM   3750 2HA  GLY A 252       9.272   8.612   4.920  1.00  0.64           H  
ATOM   3751  N   ILE A 253       6.882  10.808   4.935  1.00  0.65           N  
ATOM   3752  CA  ILE A 253       6.466  12.202   4.772  1.00  0.65           C  
ATOM   3753  C   ILE A 253       5.529  12.622   5.895  1.00  0.65           C  
ATOM   3754  O   ILE A 253       4.607  11.889   6.203  1.00  0.65           O  
ATOM   3755  CB  ILE A 253       5.764  12.342   3.404  1.00  0.65           C  
ATOM   3756  CG1 ILE A 253       6.699  11.878   2.329  1.00  0.65           C  
ATOM   3757  CG2 ILE A 253       5.328  13.745   3.118  1.00  0.65           C  
ATOM   3758  CD1 ILE A 253       7.965  12.653   2.281  1.00  0.65           C  
ATOM   3759  H   ILE A 253       6.167  10.084   4.844  1.00  0.65           H  
ATOM   3760  HA  ILE A 253       7.345  12.845   4.800  1.00  0.65           H  
ATOM   3761  HB  ILE A 253       4.891  11.689   3.391  1.00  0.65           H  
ATOM   3762 1HG1 ILE A 253       6.955  10.847   2.491  1.00  0.65           H  
ATOM   3763 2HG1 ILE A 253       6.204  11.974   1.370  1.00  0.65           H  
ATOM   3764 1HG2 ILE A 253       4.847  13.777   2.147  1.00  0.65           H  
ATOM   3765 2HG2 ILE A 253       4.630  14.086   3.886  1.00  0.65           H  
ATOM   3766 3HG2 ILE A 253       6.200  14.386   3.104  1.00  0.65           H  
ATOM   3767 1HD1 ILE A 253       8.594  12.271   1.477  1.00  0.65           H  
ATOM   3768 2HD1 ILE A 253       7.743  13.702   2.105  1.00  0.65           H  
ATOM   3769 3HD1 ILE A 253       8.492  12.555   3.226  1.00  0.65           H  
ATOM   3770  N   THR A 254       5.742  13.770   6.536  1.00  0.66           N  
ATOM   3771  CA  THR A 254       4.800  14.157   7.589  1.00  0.66           C  
ATOM   3772  C   THR A 254       3.780  15.163   7.044  1.00  0.66           C  
ATOM   3773  O   THR A 254       3.970  15.736   5.970  1.00  0.66           O  
ATOM   3774  CB  THR A 254       5.539  14.757   8.812  1.00  0.66           C  
ATOM   3775  OG1 THR A 254       6.149  16.000   8.447  1.00  0.66           O  
ATOM   3776  CG2 THR A 254       6.617  13.799   9.271  1.00  0.66           C  
ATOM   3777  H   THR A 254       6.537  14.387   6.310  1.00  0.66           H  
ATOM   3778  HA  THR A 254       4.255  13.274   7.923  1.00  0.66           H  
ATOM   3779  HB  THR A 254       4.832  14.927   9.620  1.00  0.66           H  
ATOM   3780  HG1 THR A 254       6.825  15.847   7.735  1.00  0.66           H  
ATOM   3781 1HG2 THR A 254       7.139  14.221  10.129  1.00  0.66           H  
ATOM   3782 2HG2 THR A 254       6.165  12.849   9.550  1.00  0.66           H  
ATOM   3783 3HG2 THR A 254       7.326  13.641   8.455  1.00  0.66           H  
ATOM   3784  N   LEU A 255       2.745  15.464   7.821  1.00  0.66           N  
ATOM   3785  CA  LEU A 255       1.762  16.460   7.392  1.00  0.66           C  
ATOM   3786  C   LEU A 255       2.391  17.842   7.196  1.00  0.66           C  
ATOM   3787  O   LEU A 255       1.885  18.650   6.425  1.00  0.66           O  
ATOM   3788  CB  LEU A 255       0.600  16.518   8.386  1.00  0.66           C  
ATOM   3789  CG  LEU A 255      -0.326  15.293   8.363  1.00  0.66           C  
ATOM   3790  CD1 LEU A 255      -1.295  15.371   9.496  1.00  0.66           C  
ATOM   3791  CD2 LEU A 255      -1.093  15.277   7.038  1.00  0.66           C  
ATOM   3792  H   LEU A 255       2.622  14.984   8.702  1.00  0.66           H  
ATOM   3793  HA  LEU A 255       1.357  16.139   6.432  1.00  0.66           H  
ATOM   3794 1HB  LEU A 255       1.005  16.607   9.391  1.00  0.66           H  
ATOM   3795 2HB  LEU A 255       0.000  17.400   8.186  1.00  0.66           H  
ATOM   3796  HG  LEU A 255       0.263  14.390   8.471  1.00  0.66           H  
ATOM   3797 1HD1 LEU A 255      -1.950  14.509   9.484  1.00  0.66           H  
ATOM   3798 2HD1 LEU A 255      -0.756  15.396  10.441  1.00  0.66           H  
ATOM   3799 3HD1 LEU A 255      -1.880  16.275   9.391  1.00  0.66           H  
ATOM   3800 1HD2 LEU A 255      -1.754  14.417   7.008  1.00  0.66           H  
ATOM   3801 2HD2 LEU A 255      -1.681  16.179   6.962  1.00  0.66           H  
ATOM   3802 3HD2 LEU A 255      -0.393  15.229   6.204  1.00  0.66           H  
ATOM   3803  N   GLY A 256       3.504  18.106   7.889  1.00  0.66           N  
ATOM   3804  CA  GLY A 256       4.208  19.379   7.770  1.00  0.66           C  
ATOM   3805  C   GLY A 256       5.086  19.442   6.509  1.00  0.66           C  
ATOM   3806  O   GLY A 256       5.635  20.498   6.186  1.00  0.66           O  
ATOM   3807  H   GLY A 256       3.880  17.398   8.504  1.00  0.66           H  
ATOM   3808 1HA  GLY A 256       3.482  20.191   7.749  1.00  0.66           H  
ATOM   3809 2HA  GLY A 256       4.829  19.527   8.652  1.00  0.66           H  
ATOM   3810  N   ASP A 257       5.221  18.308   5.806  1.00  0.65           N  
ATOM   3811  CA  ASP A 257       5.988  18.218   4.569  1.00  0.65           C  
ATOM   3812  C   ASP A 257       5.030  18.338   3.391  1.00  0.65           C  
ATOM   3813  O   ASP A 257       5.401  18.836   2.326  1.00  0.65           O  
ATOM   3814  CB  ASP A 257       6.769  16.910   4.474  1.00  0.65           C  
ATOM   3815  CG  ASP A 257       7.848  16.748   5.546  1.00  0.65           C  
ATOM   3816  OD1 ASP A 257       8.703  17.592   5.646  1.00  0.65           O  
ATOM   3817  OD2 ASP A 257       7.803  15.757   6.270  1.00  0.65           O  
ATOM   3818  H   ASP A 257       4.745  17.470   6.116  1.00  0.65           H  
ATOM   3819  HA  ASP A 257       6.691  19.048   4.526  1.00  0.65           H  
ATOM   3820 1HB  ASP A 257       6.067  16.100   4.587  1.00  0.65           H  
ATOM   3821 2HB  ASP A 257       7.222  16.821   3.486  1.00  0.65           H  
ATOM   3822  N   ILE A 258       3.785  17.896   3.597  1.00  0.65           N  
ATOM   3823  CA  ILE A 258       2.793  17.957   2.526  1.00  0.65           C  
ATOM   3824  C   ILE A 258       2.607  19.407   2.124  1.00  0.65           C  
ATOM   3825  O   ILE A 258       2.432  20.282   2.974  1.00  0.65           O  
ATOM   3826  CB  ILE A 258       1.448  17.328   2.959  1.00  0.65           C  
ATOM   3827  CG1 ILE A 258       1.653  15.831   3.241  1.00  0.65           C  
ATOM   3828  CG2 ILE A 258       0.353  17.541   1.908  1.00  0.65           C  
ATOM   3829  CD1 ILE A 258       2.176  15.071   2.025  1.00  0.65           C  
ATOM   3830  H   ILE A 258       3.556  17.472   4.494  1.00  0.65           H  
ATOM   3831  HA  ILE A 258       3.160  17.408   1.665  1.00  0.65           H  
ATOM   3832  HB  ILE A 258       1.130  17.791   3.898  1.00  0.65           H  
ATOM   3833 1HG1 ILE A 258       2.360  15.710   4.056  1.00  0.65           H  
ATOM   3834 2HG1 ILE A 258       0.704  15.399   3.542  1.00  0.65           H  
ATOM   3835 1HG2 ILE A 258      -0.574  17.099   2.259  1.00  0.65           H  
ATOM   3836 2HG2 ILE A 258       0.200  18.607   1.747  1.00  0.65           H  
ATOM   3837 3HG2 ILE A 258       0.646  17.073   0.963  1.00  0.65           H  
ATOM   3838 1HD1 ILE A 258       2.301  14.019   2.263  1.00  0.65           H  
ATOM   3839 2HD1 ILE A 258       1.483  15.173   1.195  1.00  0.65           H  
ATOM   3840 3HD1 ILE A 258       3.132  15.493   1.741  1.00  0.65           H  
ATOM   3841  N   THR A 259       2.679  19.657   0.822  1.00  0.66           N  
ATOM   3842  CA  THR A 259       2.606  20.997   0.290  1.00  0.66           C  
ATOM   3843  C   THR A 259       1.174  21.308  -0.092  1.00  0.66           C  
ATOM   3844  O   THR A 259       0.642  22.375   0.234  1.00  0.66           O  
ATOM   3845  CB  THR A 259       3.483  21.084  -0.967  1.00  0.66           C  
ATOM   3846  OG1 THR A 259       4.814  20.649  -0.648  1.00  0.66           O  
ATOM   3847  CG2 THR A 259       3.552  22.506  -1.477  1.00  0.66           C  
ATOM   3848  H   THR A 259       2.789  18.891   0.168  1.00  0.66           H  
ATOM   3849  HA  THR A 259       2.945  21.706   1.045  1.00  0.66           H  
ATOM   3850  HB  THR A 259       3.070  20.444  -1.748  1.00  0.66           H  
ATOM   3851  HG1 THR A 259       5.105  21.082   0.169  1.00  0.66           H  
ATOM   3852 1HG2 THR A 259       4.181  22.546  -2.364  1.00  0.66           H  
ATOM   3853 2HG2 THR A 259       2.576  22.851  -1.724  1.00  0.66           H  
ATOM   3854 3HG2 THR A 259       3.975  23.146  -0.706  1.00  0.66           H  
ATOM   3855  N   ARG A 260       0.567  20.355  -0.796  1.00  0.68           N  
ATOM   3856  CA  ARG A 260      -0.794  20.487  -1.288  1.00  0.68           C  
ATOM   3857  C   ARG A 260      -1.569  19.216  -1.084  1.00  0.68           C  
ATOM   3858  O   ARG A 260      -0.974  18.142  -0.943  1.00  0.68           O  
ATOM   3859  CB  ARG A 260      -0.851  20.841  -2.770  1.00  0.68           C  
ATOM   3860  CG  ARG A 260      -0.247  22.185  -3.111  1.00  0.68           C  
ATOM   3861  CD  ARG A 260      -1.093  23.257  -2.539  1.00  0.68           C  
ATOM   3862  NE  ARG A 260      -0.662  24.593  -2.866  1.00  0.68           N  
ATOM   3863  CZ  ARG A 260       0.225  25.343  -2.170  1.00  0.68           C  
ATOM   3864  NH1 ARG A 260       0.812  24.897  -1.076  1.00  0.68           N  
ATOM   3865  NH2 ARG A 260       0.502  26.563  -2.596  1.00  0.68           N  
ATOM   3866  H   ARG A 260       1.093  19.508  -1.008  1.00  0.68           H  
ATOM   3867  HA  ARG A 260      -1.277  21.281  -0.734  1.00  0.68           H  
ATOM   3868 1HB  ARG A 260      -0.356  20.071  -3.334  1.00  0.68           H  
ATOM   3869 2HB  ARG A 260      -1.895  20.860  -3.096  1.00  0.68           H  
ATOM   3870 1HG  ARG A 260       0.741  22.262  -2.732  1.00  0.68           H  
ATOM   3871 2HG  ARG A 260      -0.226  22.311  -4.194  1.00  0.68           H  
ATOM   3872 1HD  ARG A 260      -2.116  23.136  -2.905  1.00  0.68           H  
ATOM   3873 2HD  ARG A 260      -1.082  23.155  -1.472  1.00  0.68           H  
ATOM   3874  HE  ARG A 260      -1.092  25.025  -3.682  1.00  0.68           H  
ATOM   3875 1HH1 ARG A 260       0.615  23.956  -0.707  1.00  0.68           H  
ATOM   3876 2HH1 ARG A 260       1.461  25.488  -0.583  1.00  0.68           H  
ATOM   3877 1HH2 ARG A 260       0.048  26.915  -3.435  1.00  0.68           H  
ATOM   3878 2HH2 ARG A 260       1.153  27.138  -2.090  1.00  0.68           H  
ATOM   3879  N   VAL A 261      -2.884  19.331  -1.124  1.00  0.72           N  
ATOM   3880  CA  VAL A 261      -3.711  18.147  -1.084  1.00  0.72           C  
ATOM   3881  C   VAL A 261      -4.667  18.105  -2.272  1.00  0.72           C  
ATOM   3882  O   VAL A 261      -4.959  19.128  -2.884  1.00  0.72           O  
ATOM   3883  CB  VAL A 261      -4.549  18.066   0.195  1.00  0.72           C  
ATOM   3884  CG1 VAL A 261      -3.694  18.049   1.409  1.00  0.72           C  
ATOM   3885  CG2 VAL A 261      -5.468  19.153   0.256  1.00  0.72           C  
ATOM   3886  H   VAL A 261      -3.294  20.260  -1.194  1.00  0.72           H  
ATOM   3887  HA  VAL A 261      -3.061  17.284  -1.130  1.00  0.72           H  
ATOM   3888  HB  VAL A 261      -5.086  17.164   0.157  1.00  0.72           H  
ATOM   3889 1HG1 VAL A 261      -4.335  17.959   2.274  1.00  0.72           H  
ATOM   3890 2HG1 VAL A 261      -3.024  17.207   1.363  1.00  0.72           H  
ATOM   3891 3HG1 VAL A 261      -3.121  18.971   1.472  1.00  0.72           H  
ATOM   3892 1HG2 VAL A 261      -6.071  19.044   1.115  1.00  0.72           H  
ATOM   3893 2HG2 VAL A 261      -4.897  20.065   0.315  1.00  0.72           H  
ATOM   3894 3HG2 VAL A 261      -6.098  19.139  -0.629  1.00  0.72           H  
ATOM   3895  N   ALA A 262      -5.187  16.921  -2.556  1.00  0.78           N  
ATOM   3896  CA  ALA A 262      -6.161  16.698  -3.624  1.00  0.78           C  
ATOM   3897  C   ALA A 262      -7.297  15.839  -3.078  1.00  0.78           C  
ATOM   3898  O   ALA A 262      -7.495  14.685  -3.471  1.00  0.78           O  
ATOM   3899  CB  ALA A 262      -5.515  16.066  -4.855  1.00  0.78           C  
ATOM   3900  H   ALA A 262      -4.863  16.132  -1.999  1.00  0.78           H  
ATOM   3901  HA  ALA A 262      -6.584  17.659  -3.917  1.00  0.78           H  
ATOM   3902 1HB  ALA A 262      -6.267  15.921  -5.624  1.00  0.78           H  
ATOM   3903 2HB  ALA A 262      -4.741  16.720  -5.241  1.00  0.78           H  
ATOM   3904 3HB  ALA A 262      -5.084  15.111  -4.595  1.00  0.78           H  
ATOM   3905  N   TYR A 263      -7.975  16.397  -2.085  1.00  0.86           N  
ATOM   3906  CA  TYR A 263      -9.075  15.735  -1.393  1.00  0.86           C  
ATOM   3907  C   TYR A 263     -10.351  15.890  -2.176  1.00  0.86           C  
ATOM   3908  O   TYR A 263     -10.547  16.917  -2.819  1.00  0.86           O  
ATOM   3909  CB  TYR A 263      -9.294  16.339  -0.019  1.00  0.86           C  
ATOM   3910  CG  TYR A 263      -8.141  16.095   0.903  1.00  0.86           C  
ATOM   3911  CD1 TYR A 263      -8.060  16.708   2.124  1.00  0.86           C  
ATOM   3912  CD2 TYR A 263      -7.139  15.273   0.497  1.00  0.86           C  
ATOM   3913  CE1 TYR A 263      -6.984  16.435   2.941  1.00  0.86           C  
ATOM   3914  CE2 TYR A 263      -6.087  15.015   1.300  1.00  0.86           C  
ATOM   3915  CZ  TYR A 263      -6.011  15.580   2.508  1.00  0.86           C  
ATOM   3916  OH  TYR A 263      -4.968  15.307   3.283  1.00  0.86           O  
ATOM   3917  H   TYR A 263      -7.725  17.336  -1.813  1.00  0.86           H  
ATOM   3918  HA  TYR A 263      -8.860  14.669  -1.304  1.00  0.86           H  
ATOM   3919 1HB  TYR A 263      -9.447  17.415  -0.108  1.00  0.86           H  
ATOM   3920 2HB  TYR A 263     -10.191  15.910   0.429  1.00  0.86           H  
ATOM   3921  HD1 TYR A 263      -8.846  17.386   2.453  1.00  0.86           H  
ATOM   3922  HD2 TYR A 263      -7.187  14.803  -0.474  1.00  0.86           H  
ATOM   3923  HE1 TYR A 263      -6.910  16.895   3.924  1.00  0.86           H  
ATOM   3924  HE2 TYR A 263      -5.310  14.347   0.956  1.00  0.86           H  
ATOM   3925  HH  TYR A 263      -4.433  14.635   2.856  1.00  0.86           H  
ATOM   3926  N   MET A 264     -11.259  14.930  -2.058  1.00  0.95           N  
ATOM   3927  CA  MET A 264     -12.517  15.063  -2.788  1.00  0.95           C  
ATOM   3928  C   MET A 264     -13.260  16.366  -2.491  1.00  0.95           C  
ATOM   3929  O   MET A 264     -13.735  16.610  -1.374  1.00  0.95           O  
ATOM   3930  CB  MET A 264     -13.446  13.923  -2.441  1.00  0.95           C  
ATOM   3931  CG  MET A 264     -12.955  12.604  -2.802  1.00  0.95           C  
ATOM   3932  SD  MET A 264     -12.743  12.354  -4.557  1.00  0.95           S  
ATOM   3933  CE  MET A 264     -10.983  12.613  -4.734  1.00  0.95           C  
ATOM   3934  H   MET A 264     -11.016  14.076  -1.556  1.00  0.95           H  
ATOM   3935  HA  MET A 264     -12.283  15.027  -3.843  1.00  0.95           H  
ATOM   3936 1HB  MET A 264     -13.592  13.916  -1.365  1.00  0.95           H  
ATOM   3937 2HB  MET A 264     -14.398  14.095  -2.891  1.00  0.95           H  
ATOM   3938 1HG  MET A 264     -12.018  12.506  -2.331  1.00  0.95           H  
ATOM   3939 2HG  MET A 264     -13.627  11.840  -2.416  1.00  0.95           H  
ATOM   3940 1HE  MET A 264     -10.712  12.473  -5.765  1.00  0.95           H  
ATOM   3941 2HE  MET A 264     -10.727  13.631  -4.424  1.00  0.95           H  
ATOM   3942 3HE  MET A 264     -10.443  11.907  -4.118  1.00  0.95           H  
ATOM   3943  N   ASN A 265     -13.468  17.145  -3.540  1.00  1.05           N  
ATOM   3944  CA  ASN A 265     -14.091  18.461  -3.465  1.00  1.05           C  
ATOM   3945  C   ASN A 265     -15.606  18.441  -3.449  1.00  1.05           C  
ATOM   3946  O   ASN A 265     -16.253  18.938  -4.366  1.00  1.05           O  
ATOM   3947  CB  ASN A 265     -13.595  19.264  -4.626  1.00  1.05           C  
ATOM   3948  CG  ASN A 265     -12.137  19.631  -4.484  1.00  1.05           C  
ATOM   3949  OD1 ASN A 265     -11.703  20.103  -3.419  1.00  1.05           O  
ATOM   3950  ND2 ASN A 265     -11.373  19.381  -5.522  1.00  1.05           N  
ATOM   3951  H   ASN A 265     -13.077  16.834  -4.441  1.00  1.05           H  
ATOM   3952  HA  ASN A 265     -13.763  18.936  -2.544  1.00  1.05           H  
ATOM   3953 1HB  ASN A 265     -13.714  18.678  -5.543  1.00  1.05           H  
ATOM   3954 2HB  ASN A 265     -14.204  20.154  -4.724  1.00  1.05           H  
ATOM   3955 1HD2 ASN A 265     -10.373  19.585  -5.470  1.00  1.05           H  
ATOM   3956 2HD2 ASN A 265     -11.783  18.914  -6.352  1.00  1.05           H  
ATOM   3957  N   PHE A 266     -16.182  17.882  -2.404  1.00  1.13           N  
ATOM   3958  CA  PHE A 266     -17.641  17.777  -2.354  1.00  1.13           C  
ATOM   3959  C   PHE A 266     -18.317  19.095  -1.957  1.00  1.13           C  
ATOM   3960  O   PHE A 266     -19.318  19.503  -2.544  1.00  1.13           O  
ATOM   3961  CB  PHE A 266     -18.076  16.740  -1.346  1.00  1.13           C  
ATOM   3962  CG  PHE A 266     -17.758  15.292  -1.635  1.00  1.13           C  
ATOM   3963  CD1 PHE A 266     -16.740  14.673  -0.951  1.00  1.13           C  
ATOM   3964  CD2 PHE A 266     -18.471  14.541  -2.564  1.00  1.13           C  
ATOM   3965  CE1 PHE A 266     -16.449  13.352  -1.164  1.00  1.13           C  
ATOM   3966  CE2 PHE A 266     -18.169  13.207  -2.784  1.00  1.13           C  
ATOM   3967  CZ  PHE A 266     -17.150  12.611  -2.069  1.00  1.13           C  
ATOM   3968  H   PHE A 266     -15.574  17.484  -1.685  1.00  1.13           H  
ATOM   3969  HA  PHE A 266     -18.004  17.492  -3.337  1.00  1.13           H  
ATOM   3970 1HB  PHE A 266     -17.614  16.983  -0.395  1.00  1.13           H  
ATOM   3971 2HB  PHE A 266     -19.136  16.839  -1.205  1.00  1.13           H  
ATOM   3972  HD1 PHE A 266     -16.162  15.245  -0.222  1.00  1.13           H  
ATOM   3973  HD2 PHE A 266     -19.272  15.003  -3.129  1.00  1.13           H  
ATOM   3974  HE1 PHE A 266     -15.648  12.897  -0.611  1.00  1.13           H  
ATOM   3975  HE2 PHE A 266     -18.734  12.633  -3.516  1.00  1.13           H  
ATOM   3976  HZ  PHE A 266     -16.898  11.559  -2.224  1.00  1.13           H  
ATOM   3977  N   SER A 267     -17.772  19.733  -0.933  1.00  1.19           N  
ATOM   3978  CA  SER A 267     -18.272  20.999  -0.393  1.00  1.19           C  
ATOM   3979  C   SER A 267     -17.197  21.611   0.462  1.00  1.19           C  
ATOM   3980  O   SER A 267     -16.344  20.888   0.976  1.00  1.19           O  
ATOM   3981  CB  SER A 267     -19.527  20.804   0.430  1.00  1.19           C  
ATOM   3982  OG  SER A 267     -19.300  20.039   1.578  1.00  1.19           O  
ATOM   3983  H   SER A 267     -16.949  19.326  -0.525  1.00  1.19           H  
ATOM   3984  HA  SER A 267     -18.504  21.671  -1.218  1.00  1.19           H  
ATOM   3985 1HB  SER A 267     -19.899  21.764   0.736  1.00  1.19           H  
ATOM   3986 2HB  SER A 267     -20.285  20.337  -0.179  1.00  1.19           H  
ATOM   3987  HG  SER A 267     -20.179  19.755   1.877  1.00  1.19           H  
ATOM   3988  N   ARG A 268     -17.272  22.913   0.731  1.00  1.23           N  
ATOM   3989  CA  ARG A 268     -16.272  23.463   1.633  1.00  1.23           C  
ATOM   3990  C   ARG A 268     -16.309  22.792   2.983  1.00  1.23           C  
ATOM   3991  O   ARG A 268     -15.277  22.393   3.512  1.00  1.23           O  
ATOM   3992  CB  ARG A 268     -16.432  24.949   1.842  1.00  1.23           C  
ATOM   3993  CG  ARG A 268     -15.402  25.514   2.804  1.00  1.23           C  
ATOM   3994  CD  ARG A 268     -15.450  26.968   2.876  1.00  1.23           C  
ATOM   3995  NE  ARG A 268     -14.584  27.489   3.926  1.00  1.23           N  
ATOM   3996  CZ  ARG A 268     -14.231  28.782   4.039  1.00  1.23           C  
ATOM   3997  NH1 ARG A 268     -14.656  29.662   3.150  1.00  1.23           N  
ATOM   3998  NH2 ARG A 268     -13.458  29.163   5.044  1.00  1.23           N  
ATOM   3999  H   ARG A 268     -17.978  23.519   0.302  1.00  1.23           H  
ATOM   4000  HA  ARG A 268     -15.286  23.292   1.191  1.00  1.23           H  
ATOM   4001 1HB  ARG A 268     -16.343  25.482   0.907  1.00  1.23           H  
ATOM   4002 2HB  ARG A 268     -17.425  25.160   2.235  1.00  1.23           H  
ATOM   4003 1HG  ARG A 268     -15.568  25.112   3.808  1.00  1.23           H  
ATOM   4004 2HG  ARG A 268     -14.409  25.228   2.463  1.00  1.23           H  
ATOM   4005 1HD  ARG A 268     -15.113  27.380   1.925  1.00  1.23           H  
ATOM   4006 2HD  ARG A 268     -16.470  27.302   3.070  1.00  1.23           H  
ATOM   4007  HE  ARG A 268     -14.246  26.834   4.653  1.00  1.23           H  
ATOM   4008 1HH1 ARG A 268     -15.266  29.366   2.366  1.00  1.23           H  
ATOM   4009 2HH1 ARG A 268     -14.398  30.630   3.233  1.00  1.23           H  
ATOM   4010 1HH2 ARG A 268     -13.141  28.473   5.723  1.00  1.23           H  
ATOM   4011 2HH2 ARG A 268     -13.189  30.130   5.138  1.00  1.23           H  
ATOM   4012  N   GLU A 269     -17.516  22.644   3.535  1.00  1.25           N  
ATOM   4013  CA  GLU A 269     -17.688  22.048   4.847  1.00  1.25           C  
ATOM   4014  C   GLU A 269     -17.115  20.647   4.912  1.00  1.25           C  
ATOM   4015  O   GLU A 269     -16.452  20.299   5.886  1.00  1.25           O  
ATOM   4016  CB  GLU A 269     -19.169  21.997   5.230  1.00  1.25           C  
ATOM   4017  CG  GLU A 269     -19.441  21.441   6.634  1.00  1.25           C  
ATOM   4018  CD  GLU A 269     -20.916  21.426   7.010  1.00  1.25           C  
ATOM   4019  OE1 GLU A 269     -21.728  21.798   6.195  1.00  1.25           O  
ATOM   4020  OE2 GLU A 269     -21.220  21.043   8.117  1.00  1.25           O  
ATOM   4021  H   GLU A 269     -18.327  22.972   3.031  1.00  1.25           H  
ATOM   4022  HA  GLU A 269     -17.158  22.665   5.576  1.00  1.25           H  
ATOM   4023 1HB  GLU A 269     -19.597  22.998   5.168  1.00  1.25           H  
ATOM   4024 2HB  GLU A 269     -19.702  21.369   4.513  1.00  1.25           H  
ATOM   4025 1HG  GLU A 269     -19.057  20.421   6.684  1.00  1.25           H  
ATOM   4026 2HG  GLU A 269     -18.892  22.038   7.361  1.00  1.25           H  
ATOM   4027  N   ILE A 270     -17.351  19.832   3.885  1.00  1.26           N  
ATOM   4028  CA  ILE A 270     -16.816  18.482   3.920  1.00  1.26           C  
ATOM   4029  C   ILE A 270     -15.306  18.458   3.822  1.00  1.26           C  
ATOM   4030  O   ILE A 270     -14.644  17.805   4.624  1.00  1.26           O  
ATOM   4031  CB  ILE A 270     -17.415  17.602   2.818  1.00  1.26           C  
ATOM   4032  CG1 ILE A 270     -18.901  17.367   3.097  1.00  1.26           C  
ATOM   4033  CG2 ILE A 270     -16.656  16.274   2.729  1.00  1.26           C  
ATOM   4034  CD1 ILE A 270     -19.652  16.771   1.932  1.00  1.26           C  
ATOM   4035  H   ILE A 270     -17.903  20.132   3.081  1.00  1.26           H  
ATOM   4036  HA  ILE A 270     -17.094  18.040   4.877  1.00  1.26           H  
ATOM   4037  HB  ILE A 270     -17.341  18.127   1.861  1.00  1.26           H  
ATOM   4038 1HG1 ILE A 270     -18.990  16.690   3.942  1.00  1.26           H  
ATOM   4039 2HG1 ILE A 270     -19.363  18.311   3.371  1.00  1.26           H  
ATOM   4040 1HG2 ILE A 270     -17.087  15.661   1.942  1.00  1.26           H  
ATOM   4041 2HG2 ILE A 270     -15.606  16.467   2.505  1.00  1.26           H  
ATOM   4042 3HG2 ILE A 270     -16.735  15.761   3.676  1.00  1.26           H  
ATOM   4043 1HD1 ILE A 270     -20.695  16.629   2.209  1.00  1.26           H  
ATOM   4044 2HD1 ILE A 270     -19.598  17.445   1.082  1.00  1.26           H  
ATOM   4045 3HD1 ILE A 270     -19.211  15.811   1.666  1.00  1.26           H  
ATOM   4046  N   VAL A 271     -14.732  19.204   2.886  1.00  1.25           N  
ATOM   4047  CA  VAL A 271     -13.286  19.159   2.755  1.00  1.25           C  
ATOM   4048  C   VAL A 271     -12.640  19.662   4.036  1.00  1.25           C  
ATOM   4049  O   VAL A 271     -11.735  19.012   4.589  1.00  1.25           O  
ATOM   4050  CB  VAL A 271     -12.818  20.044   1.573  1.00  1.25           C  
ATOM   4051  CG1 VAL A 271     -11.290  20.143   1.571  1.00  1.25           C  
ATOM   4052  CG2 VAL A 271     -13.317  19.468   0.259  1.00  1.25           C  
ATOM   4053  H   VAL A 271     -15.293  19.778   2.255  1.00  1.25           H  
ATOM   4054  HA  VAL A 271     -12.979  18.128   2.578  1.00  1.25           H  
ATOM   4055  HB  VAL A 271     -13.224  21.054   1.701  1.00  1.25           H  
ATOM   4056 1HG1 VAL A 271     -10.967  20.781   0.747  1.00  1.25           H  
ATOM   4057 2HG1 VAL A 271     -10.964  20.575   2.512  1.00  1.25           H  
ATOM   4058 3HG1 VAL A 271     -10.857  19.150   1.453  1.00  1.25           H  
ATOM   4059 1HG2 VAL A 271     -12.993  20.106  -0.562  1.00  1.25           H  
ATOM   4060 2HG2 VAL A 271     -12.910  18.468   0.127  1.00  1.25           H  
ATOM   4061 3HG2 VAL A 271     -14.404  19.417   0.271  1.00  1.25           H  
ATOM   4062  N   GLU A 272     -13.150  20.791   4.526  1.00  1.22           N  
ATOM   4063  CA  GLU A 272     -12.649  21.445   5.712  1.00  1.22           C  
ATOM   4064  C   GLU A 272     -12.815  20.638   6.986  1.00  1.22           C  
ATOM   4065  O   GLU A 272     -11.851  20.414   7.710  1.00  1.22           O  
ATOM   4066  CB  GLU A 272     -13.374  22.779   5.874  1.00  1.22           C  
ATOM   4067  CG  GLU A 272     -12.954  23.619   7.038  1.00  1.22           C  
ATOM   4068  CD  GLU A 272     -13.778  24.882   7.136  1.00  1.22           C  
ATOM   4069  OE1 GLU A 272     -14.500  25.009   8.108  1.00  1.22           O  
ATOM   4070  OE2 GLU A 272     -13.697  25.717   6.244  1.00  1.22           O  
ATOM   4071  H   GLU A 272     -13.923  21.243   4.037  1.00  1.22           H  
ATOM   4072  HA  GLU A 272     -11.599  21.634   5.570  1.00  1.22           H  
ATOM   4073 1HB  GLU A 272     -13.246  23.373   4.970  1.00  1.22           H  
ATOM   4074 2HB  GLU A 272     -14.444  22.591   5.984  1.00  1.22           H  
ATOM   4075 1HG  GLU A 272     -13.063  23.040   7.951  1.00  1.22           H  
ATOM   4076 2HG  GLU A 272     -11.901  23.879   6.925  1.00  1.22           H  
ATOM   4077  N   GLN A 273     -14.016  20.161   7.273  1.00  1.19           N  
ATOM   4078  CA  GLN A 273     -14.231  19.479   8.537  1.00  1.19           C  
ATOM   4079  C   GLN A 273     -13.884  17.992   8.521  1.00  1.19           C  
ATOM   4080  O   GLN A 273     -13.483  17.439   9.546  1.00  1.19           O  
ATOM   4081  CB  GLN A 273     -15.678  19.690   8.981  1.00  1.19           C  
ATOM   4082  CG  GLN A 273     -16.027  21.169   9.267  1.00  1.19           C  
ATOM   4083  CD  GLN A 273     -15.228  21.741  10.446  1.00  1.19           C  
ATOM   4084  OE1 GLN A 273     -15.134  21.073  11.483  1.00  1.19           O  
ATOM   4085  NE2 GLN A 273     -14.672  22.953  10.326  1.00  1.19           N  
ATOM   4086  H   GLN A 273     -14.808  20.309   6.651  1.00  1.19           H  
ATOM   4087  HA  GLN A 273     -13.593  19.955   9.277  1.00  1.19           H  
ATOM   4088 1HB  GLN A 273     -16.353  19.322   8.209  1.00  1.19           H  
ATOM   4089 2HB  GLN A 273     -15.868  19.113   9.883  1.00  1.19           H  
ATOM   4090 1HG  GLN A 273     -15.794  21.760   8.372  1.00  1.19           H  
ATOM   4091 2HG  GLN A 273     -17.090  21.247   9.496  1.00  1.19           H  
ATOM   4092 1HE2 GLN A 273     -14.156  23.338  11.088  1.00  1.19           H  
ATOM   4093 2HE2 GLN A 273     -14.759  23.516   9.469  1.00  1.19           H  
ATOM   4094  N   ARG A 274     -14.034  17.326   7.374  1.00  1.14           N  
ATOM   4095  CA  ARG A 274     -13.779  15.895   7.329  1.00  1.14           C  
ATOM   4096  C   ARG A 274     -12.311  15.558   7.183  1.00  1.14           C  
ATOM   4097  O   ARG A 274     -11.840  14.566   7.746  1.00  1.14           O  
ATOM   4098  CB  ARG A 274     -14.501  15.213   6.184  1.00  1.14           C  
ATOM   4099  CG  ARG A 274     -14.396  13.696   6.202  1.00  1.14           C  
ATOM   4100  CD  ARG A 274     -15.063  13.069   5.047  1.00  1.14           C  
ATOM   4101  NE  ARG A 274     -16.507  13.234   5.038  1.00  1.14           N  
ATOM   4102  CZ  ARG A 274     -17.367  12.483   5.742  1.00  1.14           C  
ATOM   4103  NH1 ARG A 274     -16.918  11.542   6.529  1.00  1.14           N  
ATOM   4104  NH2 ARG A 274     -18.670  12.689   5.641  1.00  1.14           N  
ATOM   4105  H   ARG A 274     -14.346  17.781   6.519  1.00  1.14           H  
ATOM   4106  HA  ARG A 274     -14.142  15.468   8.254  1.00  1.14           H  
ATOM   4107 1HB  ARG A 274     -15.551  15.501   6.179  1.00  1.14           H  
ATOM   4108 2HB  ARG A 274     -14.064  15.533   5.243  1.00  1.14           H  
ATOM   4109 1HG  ARG A 274     -13.346  13.409   6.191  1.00  1.14           H  
ATOM   4110 2HG  ARG A 274     -14.863  13.312   7.102  1.00  1.14           H  
ATOM   4111 1HD  ARG A 274     -14.677  13.540   4.151  1.00  1.14           H  
ATOM   4112 2HD  ARG A 274     -14.837  12.002   5.030  1.00  1.14           H  
ATOM   4113  HE  ARG A 274     -16.892  13.947   4.441  1.00  1.14           H  
ATOM   4114 1HH1 ARG A 274     -15.921  11.393   6.619  1.00  1.14           H  
ATOM   4115 2HH1 ARG A 274     -17.570  10.987   7.058  1.00  1.14           H  
ATOM   4116 1HH2 ARG A 274     -19.023  13.414   5.031  1.00  1.14           H  
ATOM   4117 2HH2 ARG A 274     -19.311  12.121   6.173  1.00  1.14           H  
ATOM   4118  N   CYS A 275     -11.583  16.328   6.373  1.00  1.10           N  
ATOM   4119  CA  CYS A 275     -10.207  15.959   6.134  1.00  1.10           C  
ATOM   4120  C   CYS A 275      -9.177  17.019   6.504  1.00  1.10           C  
ATOM   4121  O   CYS A 275      -8.191  16.708   7.168  1.00  1.10           O  
ATOM   4122  CB  CYS A 275     -10.059  15.612   4.667  1.00  1.10           C  
ATOM   4123  SG  CYS A 275     -11.095  14.240   4.135  1.00  1.10           S  
ATOM   4124  H   CYS A 275     -11.960  17.156   5.911  1.00  1.10           H  
ATOM   4125  HA  CYS A 275      -9.984  15.065   6.712  1.00  1.10           H  
ATOM   4126 1HB  CYS A 275     -10.309  16.484   4.062  1.00  1.10           H  
ATOM   4127 2HB  CYS A 275      -9.033  15.340   4.475  1.00  1.10           H  
ATOM   4128  HG  CYS A 275     -10.572  13.343   4.971  1.00  1.10           H  
ATOM   4129  N   MET A 276      -9.388  18.278   6.131  1.00  1.05           N  
ATOM   4130  CA  MET A 276      -8.322  19.239   6.389  1.00  1.05           C  
ATOM   4131  C   MET A 276      -8.180  19.523   7.880  1.00  1.05           C  
ATOM   4132  O   MET A 276      -7.091  19.380   8.445  1.00  1.05           O  
ATOM   4133  CB  MET A 276      -8.599  20.502   5.593  1.00  1.05           C  
ATOM   4134  CG  MET A 276      -8.507  20.249   4.107  1.00  1.05           C  
ATOM   4135  SD  MET A 276      -6.912  19.740   3.603  1.00  1.05           S  
ATOM   4136  CE  MET A 276      -6.025  21.219   3.580  1.00  1.05           C  
ATOM   4137  H   MET A 276     -10.231  18.555   5.627  1.00  1.05           H  
ATOM   4138  HA  MET A 276      -7.382  18.812   6.044  1.00  1.05           H  
ATOM   4139 1HB  MET A 276      -9.579  20.863   5.827  1.00  1.05           H  
ATOM   4140 2HB  MET A 276      -7.883  21.280   5.861  1.00  1.05           H  
ATOM   4141 1HG  MET A 276      -9.215  19.468   3.841  1.00  1.05           H  
ATOM   4142 2HG  MET A 276      -8.759  21.139   3.559  1.00  1.05           H  
ATOM   4143 1HE  MET A 276      -5.003  21.023   3.285  1.00  1.05           H  
ATOM   4144 2HE  MET A 276      -6.477  21.910   2.877  1.00  1.05           H  
ATOM   4145 3HE  MET A 276      -6.045  21.661   4.561  1.00  1.05           H  
ATOM   4146  N   ALA A 277      -9.291  19.856   8.546  1.00  1.00           N  
ATOM   4147  CA  ALA A 277      -9.282  20.121   9.981  1.00  1.00           C  
ATOM   4148  C   ALA A 277      -8.876  18.886  10.756  1.00  1.00           C  
ATOM   4149  O   ALA A 277      -8.157  18.974  11.750  1.00  1.00           O  
ATOM   4150  CB  ALA A 277     -10.655  20.572  10.456  1.00  1.00           C  
ATOM   4151  H   ALA A 277     -10.165  19.970   8.048  1.00  1.00           H  
ATOM   4152  HA  ALA A 277      -8.554  20.908  10.176  1.00  1.00           H  
ATOM   4153 1HB  ALA A 277     -10.623  20.781  11.523  1.00  1.00           H  
ATOM   4154 2HB  ALA A 277     -10.953  21.473   9.918  1.00  1.00           H  
ATOM   4155 3HB  ALA A 277     -11.380  19.781  10.265  1.00  1.00           H  
ATOM   4156  N   ALA A 278      -9.334  17.725  10.287  1.00  0.95           N  
ATOM   4157  CA  ALA A 278      -9.054  16.448  10.932  1.00  0.95           C  
ATOM   4158  C   ALA A 278      -7.546  16.169  10.954  1.00  0.95           C  
ATOM   4159  O   ALA A 278      -7.013  15.641  11.932  1.00  0.95           O  
ATOM   4160  CB  ALA A 278      -9.823  15.351  10.223  1.00  0.95           C  
ATOM   4161  H   ALA A 278      -9.906  17.735   9.455  1.00  0.95           H  
ATOM   4162  HA  ALA A 278      -9.401  16.508  11.963  1.00  0.95           H  
ATOM   4163 1HB  ALA A 278      -9.665  14.410  10.710  1.00  0.95           H  
ATOM   4164 2HB  ALA A 278     -10.890  15.584  10.240  1.00  0.95           H  
ATOM   4165 3HB  ALA A 278      -9.487  15.284   9.191  1.00  0.95           H  
ATOM   4166  N   LEU A 279      -6.866  16.560   9.869  1.00  0.91           N  
ATOM   4167  CA  LEU A 279      -5.417  16.440   9.735  1.00  0.91           C  
ATOM   4168  C   LEU A 279      -4.660  17.644  10.305  1.00  0.91           C  
ATOM   4169  O   LEU A 279      -3.506  17.524  10.714  1.00  0.91           O  
ATOM   4170  CB  LEU A 279      -5.052  16.259   8.260  1.00  0.91           C  
ATOM   4171  CG  LEU A 279      -5.529  14.982   7.649  1.00  0.91           C  
ATOM   4172  CD1 LEU A 279      -5.233  15.000   6.188  1.00  0.91           C  
ATOM   4173  CD2 LEU A 279      -4.822  13.847   8.323  1.00  0.91           C  
ATOM   4174  H   LEU A 279      -7.383  16.936   9.074  1.00  0.91           H  
ATOM   4175  HA  LEU A 279      -5.100  15.554  10.280  1.00  0.91           H  
ATOM   4176 1HB  LEU A 279      -5.498  17.082   7.692  1.00  0.91           H  
ATOM   4177 2HB  LEU A 279      -3.978  16.304   8.151  1.00  0.91           H  
ATOM   4178  HG  LEU A 279      -6.605  14.881   7.790  1.00  0.91           H  
ATOM   4179 1HD1 LEU A 279      -5.574  14.083   5.728  1.00  0.91           H  
ATOM   4180 2HD1 LEU A 279      -5.754  15.842   5.740  1.00  0.91           H  
ATOM   4181 3HD1 LEU A 279      -4.163  15.108   6.031  1.00  0.91           H  
ATOM   4182 1HD2 LEU A 279      -5.158  12.906   7.902  1.00  0.91           H  
ATOM   4183 2HD2 LEU A 279      -3.762  13.954   8.174  1.00  0.91           H  
ATOM   4184 3HD2 LEU A 279      -5.033  13.869   9.383  1.00  0.91           H  
ATOM   4185  N   GLY A 280      -5.306  18.807  10.337  1.00  0.88           N  
ATOM   4186  CA  GLY A 280      -4.662  20.036  10.774  1.00  0.88           C  
ATOM   4187  C   GLY A 280      -3.989  20.776   9.614  1.00  0.88           C  
ATOM   4188  O   GLY A 280      -3.095  21.599   9.827  1.00  0.88           O  
ATOM   4189  H   GLY A 280      -6.262  18.858  10.002  1.00  0.88           H  
ATOM   4190 1HA  GLY A 280      -5.415  20.681  11.229  1.00  0.88           H  
ATOM   4191 2HA  GLY A 280      -3.927  19.809  11.544  1.00  0.88           H  
ATOM   4192  N   LEU A 281      -4.381  20.452   8.383  1.00  0.86           N  
ATOM   4193  CA  LEU A 281      -3.796  21.103   7.219  1.00  0.86           C  
ATOM   4194  C   LEU A 281      -4.595  22.377   6.887  1.00  0.86           C  
ATOM   4195  O   LEU A 281      -5.819  22.363   6.991  1.00  0.86           O  
ATOM   4196  CB  LEU A 281      -3.816  20.146   6.021  1.00  0.86           C  
ATOM   4197  CG  LEU A 281      -2.996  18.869   6.144  1.00  0.86           C  
ATOM   4198  CD1 LEU A 281      -3.258  18.007   4.935  1.00  0.86           C  
ATOM   4199  CD2 LEU A 281      -1.530  19.231   6.221  1.00  0.86           C  
ATOM   4200  H   LEU A 281      -5.147  19.791   8.274  1.00  0.86           H  
ATOM   4201  HA  LEU A 281      -2.765  21.315   7.448  1.00  0.86           H  
ATOM   4202 1HB  LEU A 281      -4.844  19.838   5.862  1.00  0.86           H  
ATOM   4203 2HB  LEU A 281      -3.469  20.684   5.141  1.00  0.86           H  
ATOM   4204  HG  LEU A 281      -3.288  18.322   7.035  1.00  0.86           H  
ATOM   4205 1HD1 LEU A 281      -2.681  17.090   4.996  1.00  0.86           H  
ATOM   4206 2HD1 LEU A 281      -4.322  17.763   4.881  1.00  0.86           H  
ATOM   4207 3HD1 LEU A 281      -2.963  18.561   4.058  1.00  0.86           H  
ATOM   4208 1HD2 LEU A 281      -0.926  18.333   6.288  1.00  0.86           H  
ATOM   4209 2HD2 LEU A 281      -1.243  19.780   5.324  1.00  0.86           H  
ATOM   4210 3HD2 LEU A 281      -1.352  19.853   7.099  1.00  0.86           H  
ATOM   4211  N   PRO A 282      -3.951  23.501   6.520  1.00  0.85           N  
ATOM   4212  CA  PRO A 282      -4.596  24.729   6.066  1.00  0.85           C  
ATOM   4213  C   PRO A 282      -5.430  24.523   4.811  1.00  0.85           C  
ATOM   4214  O   PRO A 282      -4.985  23.882   3.866  1.00  0.85           O  
ATOM   4215  CB  PRO A 282      -3.399  25.635   5.747  1.00  0.85           C  
ATOM   4216  CG  PRO A 282      -2.275  25.109   6.605  1.00  0.85           C  
ATOM   4217  CD  PRO A 282      -2.486  23.609   6.658  1.00  0.85           C  
ATOM   4218  HA  PRO A 282      -5.207  25.142   6.879  1.00  0.85           H  
ATOM   4219 1HB  PRO A 282      -3.169  25.593   4.672  1.00  0.85           H  
ATOM   4220 2HB  PRO A 282      -3.650  26.681   5.975  1.00  0.85           H  
ATOM   4221 1HG  PRO A 282      -1.303  25.389   6.169  1.00  0.85           H  
ATOM   4222 2HG  PRO A 282      -2.318  25.572   7.602  1.00  0.85           H  
ATOM   4223 1HD  PRO A 282      -1.967  23.087   5.837  1.00  0.85           H  
ATOM   4224 2HD  PRO A 282      -2.145  23.294   7.657  1.00  0.85           H  
ATOM   4225  N   MET A 283      -6.572  25.202   4.711  1.00  0.84           N  
ATOM   4226  CA  MET A 283      -7.391  25.097   3.497  1.00  0.84           C  
ATOM   4227  C   MET A 283      -6.649  25.611   2.273  1.00  0.84           C  
ATOM   4228  O   MET A 283      -6.921  25.188   1.149  1.00  0.84           O  
ATOM   4229  CB  MET A 283      -8.709  25.849   3.660  1.00  0.84           C  
ATOM   4230  CG  MET A 283      -9.706  25.185   4.584  1.00  0.84           C  
ATOM   4231  SD  MET A 283     -10.209  23.556   3.985  1.00  0.84           S  
ATOM   4232  CE  MET A 283     -11.195  23.932   2.519  1.00  0.84           C  
ATOM   4233  H   MET A 283      -6.903  25.747   5.493  1.00  0.84           H  
ATOM   4234  HA  MET A 283      -7.619  24.045   3.329  1.00  0.84           H  
ATOM   4235 1HB  MET A 283      -8.514  26.848   4.045  1.00  0.84           H  
ATOM   4236 2HB  MET A 283      -9.185  25.965   2.685  1.00  0.84           H  
ATOM   4237 1HG  MET A 283      -9.261  25.064   5.571  1.00  0.84           H  
ATOM   4238 2HG  MET A 283     -10.598  25.809   4.684  1.00  0.84           H  
ATOM   4239 1HE  MET A 283     -11.561  23.012   2.080  1.00  0.84           H  
ATOM   4240 2HE  MET A 283     -12.041  24.556   2.804  1.00  0.84           H  
ATOM   4241 3HE  MET A 283     -10.582  24.464   1.790  1.00  0.84           H  
ATOM   4242  N   SER A 284      -5.672  26.491   2.489  1.00  0.85           N  
ATOM   4243  CA  SER A 284      -4.877  27.053   1.406  1.00  0.85           C  
ATOM   4244  C   SER A 284      -4.039  25.987   0.690  1.00  0.85           C  
ATOM   4245  O   SER A 284      -3.555  26.221  -0.414  1.00  0.85           O  
ATOM   4246  CB  SER A 284      -3.974  28.152   1.931  1.00  0.85           C  
ATOM   4247  OG  SER A 284      -2.997  27.636   2.787  1.00  0.85           O  
ATOM   4248  H   SER A 284      -5.487  26.783   3.437  1.00  0.85           H  
ATOM   4249  HA  SER A 284      -5.559  27.489   0.674  1.00  0.85           H  
ATOM   4250 1HB  SER A 284      -3.496  28.657   1.093  1.00  0.85           H  
ATOM   4251 2HB  SER A 284      -4.572  28.890   2.461  1.00  0.85           H  
ATOM   4252  HG  SER A 284      -2.514  26.985   2.268  1.00  0.85           H  
ATOM   4253  N   ALA A 285      -3.841  24.823   1.326  1.00  0.86           N  
ATOM   4254  CA  ALA A 285      -3.098  23.733   0.708  1.00  0.86           C  
ATOM   4255  C   ALA A 285      -3.992  22.929  -0.242  1.00  0.86           C  
ATOM   4256  O   ALA A 285      -3.512  22.075  -0.989  1.00  0.86           O  
ATOM   4257  CB  ALA A 285      -2.529  22.799   1.770  1.00  0.86           C  
ATOM   4258  H   ALA A 285      -4.253  24.664   2.243  1.00  0.86           H  
ATOM   4259  HA  ALA A 285      -2.283  24.166   0.136  1.00  0.86           H  
ATOM   4260 1HB  ALA A 285      -1.961  22.002   1.307  1.00  0.86           H  
ATOM   4261 2HB  ALA A 285      -1.878  23.364   2.437  1.00  0.86           H  
ATOM   4262 3HB  ALA A 285      -3.347  22.374   2.342  1.00  0.86           H  
ATOM   4263  N   SER A 286      -5.296  23.154  -0.187  1.00  0.88           N  
ATOM   4264  CA  SER A 286      -6.214  22.353  -0.974  1.00  0.88           C  
ATOM   4265  C   SER A 286      -6.455  22.893  -2.358  1.00  0.88           C  
ATOM   4266  O   SER A 286      -6.059  24.001  -2.709  1.00  0.88           O  
ATOM   4267  CB  SER A 286      -7.554  22.235  -0.289  1.00  0.88           C  
ATOM   4268  OG  SER A 286      -8.256  23.427  -0.430  1.00  0.88           O  
ATOM   4269  H   SER A 286      -5.681  23.893   0.400  1.00  0.88           H  
ATOM   4270  HA  SER A 286      -5.791  21.376  -1.121  1.00  0.88           H  
ATOM   4271 1HB  SER A 286      -8.126  21.414  -0.719  1.00  0.88           H  
ATOM   4272 2HB  SER A 286      -7.412  22.021   0.762  1.00  0.88           H  
ATOM   4273  HG  SER A 286      -7.741  24.103   0.079  1.00  0.88           H  
ATOM   4274  N   THR A 287      -7.198  22.104  -3.117  1.00  0.89           N  
ATOM   4275  CA  THR A 287      -7.651  22.444  -4.448  1.00  0.89           C  
ATOM   4276  C   THR A 287      -9.104  22.879  -4.396  1.00  0.89           C  
ATOM   4277  O   THR A 287      -9.786  22.899  -5.426  1.00  0.89           O  
ATOM   4278  CB  THR A 287      -7.508  21.253  -5.409  1.00  0.89           C  
ATOM   4279  OG1 THR A 287      -8.245  20.118  -4.913  1.00  0.89           O  
ATOM   4280  CG2 THR A 287      -6.087  20.929  -5.571  1.00  0.89           C  
ATOM   4281  H   THR A 287      -7.459  21.201  -2.748  1.00  0.89           H  
ATOM   4282  HA  THR A 287      -7.052  23.275  -4.821  1.00  0.89           H  
ATOM   4283  HB  THR A 287      -7.914  21.518  -6.378  1.00  0.89           H  
ATOM   4284  HG1 THR A 287      -7.989  19.938  -4.005  1.00  0.89           H  
ATOM   4285 1HG2 THR A 287      -5.951  20.110  -6.257  1.00  0.89           H  
ATOM   4286 2HG2 THR A 287      -5.592  21.807  -5.961  1.00  0.89           H  
ATOM   4287 3HG2 THR A 287      -5.663  20.670  -4.614  1.00  0.89           H  
ATOM   4288  N   TRP A 288      -9.578  23.239  -3.195  1.00  0.91           N  
ATOM   4289  CA  TRP A 288     -10.957  23.634  -3.005  1.00  0.91           C  
ATOM   4290  C   TRP A 288     -11.435  24.689  -4.003  1.00  0.91           C  
ATOM   4291  O   TRP A 288     -12.535  24.561  -4.527  1.00  0.91           O  
ATOM   4292  CB  TRP A 288     -11.192  24.064  -1.559  1.00  0.91           C  
ATOM   4293  CG  TRP A 288     -12.530  24.594  -1.384  1.00  0.91           C  
ATOM   4294  CD1 TRP A 288     -12.873  25.831  -0.937  1.00  0.91           C  
ATOM   4295  CD2 TRP A 288     -13.751  23.944  -1.753  1.00  0.91           C  
ATOM   4296  NE1 TRP A 288     -14.219  25.981  -0.980  1.00  0.91           N  
ATOM   4297  CE2 TRP A 288     -14.773  24.838  -1.493  1.00  0.91           C  
ATOM   4298  CE3 TRP A 288     -14.053  22.689  -2.300  1.00  0.91           C  
ATOM   4299  CZ2 TRP A 288     -16.071  24.537  -1.760  1.00  0.91           C  
ATOM   4300  CZ3 TRP A 288     -15.367  22.391  -2.562  1.00  0.91           C  
ATOM   4301  CH2 TRP A 288     -16.339  23.307  -2.295  1.00  0.91           C  
ATOM   4302  H   TRP A 288      -8.975  23.245  -2.371  1.00  0.91           H  
ATOM   4303  HA  TRP A 288     -11.571  22.747  -3.159  1.00  0.91           H  
ATOM   4304 1HB  TRP A 288     -11.057  23.210  -0.890  1.00  0.91           H  
ATOM   4305 2HB  TRP A 288     -10.468  24.827  -1.273  1.00  0.91           H  
ATOM   4306  HD1 TRP A 288     -12.171  26.589  -0.598  1.00  0.91           H  
ATOM   4307  HE1 TRP A 288     -14.735  26.811  -0.705  1.00  0.91           H  
ATOM   4308  HE3 TRP A 288     -13.265  21.970  -2.516  1.00  0.91           H  
ATOM   4309  HZ2 TRP A 288     -16.882  25.243  -1.565  1.00  0.91           H  
ATOM   4310  HZ3 TRP A 288     -15.615  21.417  -2.988  1.00  0.91           H  
ATOM   4311  HH2 TRP A 288     -17.361  23.066  -2.497  1.00  0.91           H  
ATOM   4312  N   GLU A 289     -10.631  25.706  -4.304  1.00  0.93           N  
ATOM   4313  CA  GLU A 289     -11.048  26.730  -5.267  1.00  0.93           C  
ATOM   4314  C   GLU A 289     -11.400  26.133  -6.646  1.00  0.93           C  
ATOM   4315  O   GLU A 289     -12.310  26.615  -7.336  1.00  0.93           O  
ATOM   4316  CB  GLU A 289      -9.959  27.785  -5.415  1.00  0.93           C  
ATOM   4317  CG  GLU A 289     -10.282  28.916  -6.383  1.00  0.93           C  
ATOM   4318  CD  GLU A 289     -11.462  29.802  -5.981  1.00  0.93           C  
ATOM   4319  OE1 GLU A 289     -11.844  29.838  -4.827  1.00  0.93           O  
ATOM   4320  OE2 GLU A 289     -11.984  30.448  -6.875  1.00  0.93           O  
ATOM   4321  H   GLU A 289      -9.728  25.772  -3.856  1.00  0.93           H  
ATOM   4322  HA  GLU A 289     -11.938  27.216  -4.873  1.00  0.93           H  
ATOM   4323 1HB  GLU A 289      -9.747  28.226  -4.441  1.00  0.93           H  
ATOM   4324 2HB  GLU A 289      -9.042  27.305  -5.763  1.00  0.93           H  
ATOM   4325 1HG  GLU A 289      -9.398  29.544  -6.480  1.00  0.93           H  
ATOM   4326 2HG  GLU A 289     -10.483  28.477  -7.360  1.00  0.93           H  
ATOM   4327  N   PHE A 290     -10.680  25.087  -7.066  1.00  0.94           N  
ATOM   4328  CA  PHE A 290     -10.963  24.490  -8.363  1.00  0.94           C  
ATOM   4329  C   PHE A 290     -12.244  23.698  -8.153  1.00  0.94           C  
ATOM   4330  O   PHE A 290     -13.136  23.664  -9.009  1.00  0.94           O  
ATOM   4331  CB  PHE A 290      -9.830  23.556  -8.788  1.00  0.94           C  
ATOM   4332  CG  PHE A 290      -8.498  24.248  -9.030  1.00  0.94           C  
ATOM   4333  CD1 PHE A 290      -7.489  24.149  -8.079  1.00  0.94           C  
ATOM   4334  CD2 PHE A 290      -8.245  24.983 -10.179  1.00  0.94           C  
ATOM   4335  CE1 PHE A 290      -6.262  24.751  -8.259  1.00  0.94           C  
ATOM   4336  CE2 PHE A 290      -7.014  25.597 -10.364  1.00  0.94           C  
ATOM   4337  CZ  PHE A 290      -6.022  25.475  -9.399  1.00  0.94           C  
ATOM   4338  H   PHE A 290      -9.979  24.666  -6.464  1.00  0.94           H  
ATOM   4339  HA  PHE A 290     -11.126  25.266  -9.110  1.00  0.94           H  
ATOM   4340 1HB  PHE A 290      -9.681  22.797  -8.020  1.00  0.94           H  
ATOM   4341 2HB  PHE A 290     -10.112  23.037  -9.703  1.00  0.94           H  
ATOM   4342  HD1 PHE A 290      -7.681  23.586  -7.185  1.00  0.94           H  
ATOM   4343  HD2 PHE A 290      -9.019  25.071 -10.943  1.00  0.94           H  
ATOM   4344  HE1 PHE A 290      -5.479  24.656  -7.497  1.00  0.94           H  
ATOM   4345  HE2 PHE A 290      -6.823  26.165 -11.276  1.00  0.94           H  
ATOM   4346  HZ  PHE A 290      -5.052  25.947  -9.542  1.00  0.94           H  
ATOM   4347  N   GLY A 291     -12.326  23.128  -6.946  1.00  0.94           N  
ATOM   4348  CA  GLY A 291     -13.447  22.367  -6.432  1.00  0.94           C  
ATOM   4349  C   GLY A 291     -14.716  23.196  -6.390  1.00  0.94           C  
ATOM   4350  O   GLY A 291     -15.804  22.666  -6.537  1.00  0.94           O  
ATOM   4351  H   GLY A 291     -11.522  23.220  -6.328  1.00  0.94           H  
ATOM   4352 1HA  GLY A 291     -13.599  21.468  -7.032  1.00  0.94           H  
ATOM   4353 2HA  GLY A 291     -13.201  22.062  -5.421  1.00  0.94           H  
ATOM   4354  N   ARG A 292     -14.586  24.505  -6.183  1.00  0.93           N  
ATOM   4355  CA  ARG A 292     -15.755  25.360  -6.182  1.00  0.93           C  
ATOM   4356  C   ARG A 292     -16.296  25.511  -7.598  1.00  0.93           C  
ATOM   4357  O   ARG A 292     -17.506  25.502  -7.831  1.00  0.93           O  
ATOM   4358  CB  ARG A 292     -15.438  26.748  -5.662  1.00  0.93           C  
ATOM   4359  CG  ARG A 292     -15.101  26.837  -4.221  1.00  0.93           C  
ATOM   4360  CD  ARG A 292     -14.763  28.212  -3.833  1.00  0.93           C  
ATOM   4361  NE  ARG A 292     -15.927  29.084  -3.834  1.00  0.93           N  
ATOM   4362  CZ  ARG A 292     -15.865  30.429  -3.980  1.00  0.93           C  
ATOM   4363  NH1 ARG A 292     -14.694  31.032  -4.170  1.00  0.93           N  
ATOM   4364  NH2 ARG A 292     -16.974  31.159  -3.941  1.00  0.93           N  
ATOM   4365  H   ARG A 292     -13.662  24.881  -5.993  1.00  0.93           H  
ATOM   4366  HA  ARG A 292     -16.503  24.917  -5.552  1.00  0.93           H  
ATOM   4367 1HB  ARG A 292     -14.603  27.163  -6.225  1.00  0.93           H  
ATOM   4368 2HB  ARG A 292     -16.299  27.392  -5.829  1.00  0.93           H  
ATOM   4369 1HG  ARG A 292     -15.960  26.533  -3.647  1.00  0.93           H  
ATOM   4370 2HG  ARG A 292     -14.259  26.199  -4.000  1.00  0.93           H  
ATOM   4371 1HD  ARG A 292     -14.330  28.219  -2.835  1.00  0.93           H  
ATOM   4372 2HD  ARG A 292     -14.040  28.613  -4.539  1.00  0.93           H  
ATOM   4373  HE  ARG A 292     -16.854  28.640  -3.683  1.00  0.93           H  
ATOM   4374 1HH1 ARG A 292     -13.811  30.492  -4.227  1.00  0.93           H  
ATOM   4375 2HH1 ARG A 292     -14.656  32.031  -4.285  1.00  0.93           H  
ATOM   4376 1HH2 ARG A 292     -17.877  30.723  -3.804  1.00  0.93           H  
ATOM   4377 2HH2 ARG A 292     -16.919  32.157  -4.055  1.00  0.93           H  
ATOM   4378  N   LYS A 293     -15.397  25.664  -8.559  1.00  0.91           N  
ATOM   4379  CA  LYS A 293     -15.825  25.909  -9.934  1.00  0.91           C  
ATOM   4380  C   LYS A 293     -16.422  24.674 -10.603  1.00  0.91           C  
ATOM   4381  O   LYS A 293     -17.358  24.773 -11.397  1.00  0.91           O  
ATOM   4382  CB  LYS A 293     -14.644  26.444 -10.731  1.00  0.91           C  
ATOM   4383  CG  LYS A 293     -14.243  27.859 -10.308  1.00  0.91           C  
ATOM   4384  CD  LYS A 293     -13.090  28.414 -11.121  1.00  0.91           C  
ATOM   4385  CE  LYS A 293     -12.832  29.874 -10.757  1.00  0.91           C  
ATOM   4386  NZ  LYS A 293     -12.430  30.031  -9.331  1.00  0.91           N  
ATOM   4387  H   LYS A 293     -14.401  25.658  -8.320  1.00  0.91           H  
ATOM   4388  HA  LYS A 293     -16.601  26.675  -9.914  1.00  0.91           H  
ATOM   4389 1HB  LYS A 293     -13.783  25.784 -10.583  1.00  0.91           H  
ATOM   4390 2HB  LYS A 293     -14.885  26.447 -11.794  1.00  0.91           H  
ATOM   4391 1HG  LYS A 293     -15.101  28.522 -10.410  1.00  0.91           H  
ATOM   4392 2HG  LYS A 293     -13.946  27.839  -9.253  1.00  0.91           H  
ATOM   4393 1HD  LYS A 293     -12.190  27.829 -10.911  1.00  0.91           H  
ATOM   4394 2HD  LYS A 293     -13.313  28.343 -12.185  1.00  0.91           H  
ATOM   4395 1HE  LYS A 293     -12.039  30.265 -11.391  1.00  0.91           H  
ATOM   4396 2HE  LYS A 293     -13.740  30.452 -10.931  1.00  0.91           H  
ATOM   4397 1HZ  LYS A 293     -12.266  31.004  -9.110  1.00  0.91           H  
ATOM   4398 2HZ  LYS A 293     -13.163  29.683  -8.722  1.00  0.91           H  
ATOM   4399 3HZ  LYS A 293     -11.585  29.511  -9.144  1.00  0.91           H  
ATOM   4400  N   LEU A 294     -15.880  23.518 -10.277  1.00  0.88           N  
ATOM   4401  CA  LEU A 294     -16.339  22.262 -10.844  1.00  0.88           C  
ATOM   4402  C   LEU A 294     -17.314  21.573  -9.900  1.00  0.88           C  
ATOM   4403  O   LEU A 294     -17.262  21.768  -8.698  1.00  0.88           O  
ATOM   4404  CB  LEU A 294     -15.115  21.393 -11.122  1.00  0.88           C  
ATOM   4405  CG  LEU A 294     -14.142  22.052 -12.083  1.00  0.88           C  
ATOM   4406  CD1 LEU A 294     -12.888  21.231 -12.202  1.00  0.88           C  
ATOM   4407  CD2 LEU A 294     -14.846  22.210 -13.433  1.00  0.88           C  
ATOM   4408  H   LEU A 294     -15.091  23.510  -9.628  1.00  0.88           H  
ATOM   4409  HA  LEU A 294     -16.852  22.470 -11.780  1.00  0.88           H  
ATOM   4410 1HB  LEU A 294     -14.595  21.212 -10.179  1.00  0.88           H  
ATOM   4411 2HB  LEU A 294     -15.440  20.437 -11.534  1.00  0.88           H  
ATOM   4412  HG  LEU A 294     -13.860  23.034 -11.697  1.00  0.88           H  
ATOM   4413 1HD1 LEU A 294     -12.194  21.721 -12.885  1.00  0.88           H  
ATOM   4414 2HD1 LEU A 294     -12.423  21.139 -11.218  1.00  0.88           H  
ATOM   4415 3HD1 LEU A 294     -13.128  20.266 -12.577  1.00  0.88           H  
ATOM   4416 1HD2 LEU A 294     -14.177  22.699 -14.142  1.00  0.88           H  
ATOM   4417 2HD2 LEU A 294     -15.128  21.226 -13.817  1.00  0.88           H  
ATOM   4418 3HD2 LEU A 294     -15.741  22.819 -13.306  1.00  0.88           H  
ATOM   4419  N   GLY A 295     -18.222  20.768 -10.422  1.00  0.85           N  
ATOM   4420  CA  GLY A 295     -19.098  20.046  -9.513  1.00  0.85           C  
ATOM   4421  C   GLY A 295     -18.266  18.877  -9.090  1.00  0.85           C  
ATOM   4422  O   GLY A 295     -17.172  18.710  -9.627  1.00  0.85           O  
ATOM   4423  H   GLY A 295     -18.277  20.638 -11.412  1.00  0.85           H  
ATOM   4424 1HA  GLY A 295     -19.374  20.666  -8.658  1.00  0.85           H  
ATOM   4425 2HA  GLY A 295     -20.007  19.719 -10.012  1.00  0.85           H  
ATOM   4426  N   HIS A 296     -18.735  18.035  -8.192  1.00  0.80           N  
ATOM   4427  CA  HIS A 296     -17.857  16.936  -7.848  1.00  0.80           C  
ATOM   4428  C   HIS A 296     -17.708  16.071  -9.094  1.00  0.80           C  
ATOM   4429  O   HIS A 296     -18.693  15.766  -9.754  1.00  0.80           O  
ATOM   4430  CB  HIS A 296     -18.375  16.146  -6.652  1.00  0.80           C  
ATOM   4431  CG  HIS A 296     -17.360  15.185  -6.182  1.00  0.80           C  
ATOM   4432  ND1 HIS A 296     -17.113  14.011  -6.821  1.00  0.80           N  
ATOM   4433  CD2 HIS A 296     -16.482  15.242  -5.167  1.00  0.80           C  
ATOM   4434  CE1 HIS A 296     -16.127  13.387  -6.197  1.00  0.80           C  
ATOM   4435  NE2 HIS A 296     -15.745  14.110  -5.212  1.00  0.80           N  
ATOM   4436  H   HIS A 296     -19.648  18.166  -7.764  1.00  0.80           H  
ATOM   4437  HA  HIS A 296     -16.868  17.317  -7.586  1.00  0.80           H  
ATOM   4438 1HB  HIS A 296     -18.624  16.829  -5.835  1.00  0.80           H  
ATOM   4439 2HB  HIS A 296     -19.279  15.604  -6.925  1.00  0.80           H  
ATOM   4440  HD2 HIS A 296     -16.369  16.026  -4.455  1.00  0.80           H  
ATOM   4441  HE1 HIS A 296     -15.693  12.438  -6.456  1.00  0.80           H  
ATOM   4442  HE2 HIS A 296     -15.006  13.869  -4.579  1.00  0.80           H  
ATOM   4443  N   LEU A 297     -16.496  15.643  -9.415  1.00  0.76           N  
ATOM   4444  CA  LEU A 297     -16.283  14.900 -10.660  1.00  0.76           C  
ATOM   4445  C   LEU A 297     -16.134  13.398 -10.478  1.00  0.76           C  
ATOM   4446  O   LEU A 297     -15.500  12.712 -11.300  1.00  0.76           O  
ATOM   4447  CB  LEU A 297     -15.058  15.432 -11.366  1.00  0.76           C  
ATOM   4448  CG  LEU A 297     -15.084  16.895 -11.718  1.00  0.76           C  
ATOM   4449  CD1 LEU A 297     -13.806  17.206 -12.333  1.00  0.76           C  
ATOM   4450  CD2 LEU A 297     -16.229  17.186 -12.645  1.00  0.76           C  
ATOM   4451  H   LEU A 297     -15.708  15.884  -8.826  1.00  0.76           H  
ATOM   4452  HA  LEU A 297     -17.144  15.073 -11.307  1.00  0.76           H  
ATOM   4453 1HB  LEU A 297     -14.189  15.254 -10.744  1.00  0.76           H  
ATOM   4454 2HB  LEU A 297     -14.936  14.885 -12.295  1.00  0.76           H  
ATOM   4455  HG  LEU A 297     -15.190  17.501 -10.817  1.00  0.76           H  
ATOM   4456 1HD1 LEU A 297     -13.792  18.235 -12.599  1.00  0.76           H  
ATOM   4457 2HD1 LEU A 297     -13.001  16.991 -11.632  1.00  0.76           H  
ATOM   4458 3HD1 LEU A 297     -13.700  16.589 -13.219  1.00  0.76           H  
ATOM   4459 1HD2 LEU A 297     -16.236  18.239 -12.916  1.00  0.76           H  
ATOM   4460 2HD2 LEU A 297     -16.109  16.581 -13.529  1.00  0.76           H  
ATOM   4461 3HD2 LEU A 297     -17.162  16.932 -12.150  1.00  0.76           H  
ATOM   4462  N   GLY A 298     -16.682  12.896  -9.387  1.00  0.73           N  
ATOM   4463  CA  GLY A 298     -16.695  11.486  -9.104  1.00  0.73           C  
ATOM   4464  C   GLY A 298     -15.300  10.935  -8.996  1.00  0.73           C  
ATOM   4465  O   GLY A 298     -14.422  11.507  -8.336  1.00  0.73           O  
ATOM   4466  H   GLY A 298     -17.115  13.510  -8.704  1.00  0.73           H  
ATOM   4467 1HA  GLY A 298     -17.239  11.306  -8.177  1.00  0.73           H  
ATOM   4468 2HA  GLY A 298     -17.238  10.962  -9.892  1.00  0.73           H  
ATOM   4469  N   ALA A 299     -15.087   9.836  -9.682  1.00  0.70           N  
ATOM   4470  CA  ALA A 299     -13.823   9.136  -9.647  1.00  0.70           C  
ATOM   4471  C   ALA A 299     -12.664   9.959 -10.193  1.00  0.70           C  
ATOM   4472  O   ALA A 299     -11.512   9.683  -9.878  1.00  0.70           O  
ATOM   4473  CB  ALA A 299     -13.954   7.847 -10.400  1.00  0.70           C  
ATOM   4474  H   ALA A 299     -15.838   9.487 -10.295  1.00  0.70           H  
ATOM   4475  HA  ALA A 299     -13.591   8.906  -8.610  1.00  0.70           H  
ATOM   4476 1HB  ALA A 299     -13.011   7.335 -10.324  1.00  0.70           H  
ATOM   4477 2HB  ALA A 299     -14.749   7.240  -9.966  1.00  0.70           H  
ATOM   4478 3HB  ALA A 299     -14.189   8.054 -11.446  1.00  0.70           H  
ATOM   4479  N   SER A 300     -12.942  10.937 -11.047  1.00  0.69           N  
ATOM   4480  CA  SER A 300     -11.872  11.704 -11.664  1.00  0.69           C  
ATOM   4481  C   SER A 300     -11.446  12.943 -10.879  1.00  0.69           C  
ATOM   4482  O   SER A 300     -10.506  13.627 -11.295  1.00  0.69           O  
ATOM   4483  CB  SER A 300     -12.270  12.123 -13.055  1.00  0.69           C  
ATOM   4484  OG  SER A 300     -13.303  13.067 -13.021  1.00  0.69           O  
ATOM   4485  H   SER A 300     -13.915  11.188 -11.247  1.00  0.69           H  
ATOM   4486  HA  SER A 300     -11.002  11.052 -11.748  1.00  0.69           H  
ATOM   4487 1HB  SER A 300     -11.409  12.537 -13.576  1.00  0.69           H  
ATOM   4488 2HB  SER A 300     -12.600  11.244 -13.615  1.00  0.69           H  
ATOM   4489  HG  SER A 300     -13.989  12.718 -12.396  1.00  0.69           H  
ATOM   4490  N   ASP A 301     -12.106  13.250  -9.748  1.00  0.68           N  
ATOM   4491  CA  ASP A 301     -11.780  14.496  -9.040  1.00  0.68           C  
ATOM   4492  C   ASP A 301     -10.323  14.557  -8.591  1.00  0.68           C  
ATOM   4493  O   ASP A 301      -9.696  15.612  -8.661  1.00  0.68           O  
ATOM   4494  CB  ASP A 301     -12.740  14.700  -7.853  1.00  0.68           C  
ATOM   4495  CG  ASP A 301     -12.582  16.042  -7.065  1.00  0.68           C  
ATOM   4496  OD1 ASP A 301     -12.643  17.124  -7.622  1.00  0.68           O  
ATOM   4497  OD2 ASP A 301     -12.468  15.951  -5.880  1.00  0.68           O  
ATOM   4498  H   ASP A 301     -12.851  12.641  -9.392  1.00  0.68           H  
ATOM   4499  HA  ASP A 301     -11.943  15.323  -9.732  1.00  0.68           H  
ATOM   4500 1HB  ASP A 301     -13.768  14.627  -8.212  1.00  0.68           H  
ATOM   4501 2HB  ASP A 301     -12.606  13.878  -7.155  1.00  0.68           H  
ATOM   4502  N   GLN A 302      -9.748  13.432  -8.175  1.00  0.69           N  
ATOM   4503  CA  GLN A 302      -8.341  13.437  -7.779  1.00  0.69           C  
ATOM   4504  C   GLN A 302      -7.405  13.813  -8.907  1.00  0.69           C  
ATOM   4505  O   GLN A 302      -6.413  14.520  -8.705  1.00  0.69           O  
ATOM   4506  CB  GLN A 302      -7.914  12.082  -7.256  1.00  0.69           C  
ATOM   4507  CG  GLN A 302      -6.468  12.025  -6.880  1.00  0.69           C  
ATOM   4508  CD  GLN A 302      -5.541  11.645  -8.059  1.00  0.69           C  
ATOM   4509  OE1 GLN A 302      -5.796  10.736  -8.853  1.00  0.69           O  
ATOM   4510  NE2 GLN A 302      -4.460  12.387  -8.185  1.00  0.69           N  
ATOM   4511  H   GLN A 302     -10.292  12.580  -8.131  1.00  0.69           H  
ATOM   4512  HA  GLN A 302      -8.218  14.173  -6.983  1.00  0.69           H  
ATOM   4513 1HB  GLN A 302      -8.502  11.844  -6.398  1.00  0.69           H  
ATOM   4514 2HB  GLN A 302      -8.102  11.318  -8.011  1.00  0.69           H  
ATOM   4515 1HG  GLN A 302      -6.159  12.996  -6.494  1.00  0.69           H  
ATOM   4516 2HG  GLN A 302      -6.348  11.268  -6.129  1.00  0.69           H  
ATOM   4517 1HE2 GLN A 302      -3.813  12.214  -8.927  1.00  0.69           H  
ATOM   4518 2HE2 GLN A 302      -4.304  13.135  -7.541  1.00  0.69           H  
ATOM   4519  N   VAL A 303      -7.695  13.284 -10.086  1.00  0.70           N  
ATOM   4520  CA  VAL A 303      -6.824  13.449 -11.225  1.00  0.70           C  
ATOM   4521  C   VAL A 303      -6.913  14.844 -11.748  1.00  0.70           C  
ATOM   4522  O   VAL A 303      -5.902  15.459 -12.090  1.00  0.70           O  
ATOM   4523  CB  VAL A 303      -7.206  12.518 -12.347  1.00  0.70           C  
ATOM   4524  CG1 VAL A 303      -6.346  12.800 -13.497  1.00  0.70           C  
ATOM   4525  CG2 VAL A 303      -7.102  11.177 -11.914  1.00  0.70           C  
ATOM   4526  H   VAL A 303      -8.547  12.748 -10.188  1.00  0.70           H  
ATOM   4527  HA  VAL A 303      -5.798  13.243 -10.916  1.00  0.70           H  
ATOM   4528  HB  VAL A 303      -8.237  12.716 -12.653  1.00  0.70           H  
ATOM   4529 1HG1 VAL A 303      -6.599  12.160 -14.296  1.00  0.70           H  
ATOM   4530 2HG1 VAL A 303      -6.458  13.840 -13.809  1.00  0.70           H  
ATOM   4531 3HG1 VAL A 303      -5.333  12.611 -13.188  1.00  0.70           H  
ATOM   4532 1HG2 VAL A 303      -7.382  10.514 -12.734  1.00  0.70           H  
ATOM   4533 2HG2 VAL A 303      -6.079  10.992 -11.605  1.00  0.70           H  
ATOM   4534 3HG2 VAL A 303      -7.773  11.034 -11.074  1.00  0.70           H  
ATOM   4535  N   VAL A 304      -8.139  15.339 -11.832  1.00  0.71           N  
ATOM   4536  CA  VAL A 304      -8.344  16.680 -12.306  1.00  0.71           C  
ATOM   4537  C   VAL A 304      -7.668  17.643 -11.344  1.00  0.71           C  
ATOM   4538  O   VAL A 304      -6.969  18.558 -11.774  1.00  0.71           O  
ATOM   4539  CB  VAL A 304      -9.842  16.962 -12.465  1.00  0.71           C  
ATOM   4540  CG1 VAL A 304     -10.065  18.444 -12.768  1.00  0.71           C  
ATOM   4541  CG2 VAL A 304     -10.385  16.079 -13.612  1.00  0.71           C  
ATOM   4542  H   VAL A 304      -8.940  14.773 -11.548  1.00  0.71           H  
ATOM   4543  HA  VAL A 304      -7.875  16.773 -13.282  1.00  0.71           H  
ATOM   4544  HB  VAL A 304     -10.360  16.718 -11.532  1.00  0.71           H  
ATOM   4545 1HG1 VAL A 304     -11.127  18.635 -12.876  1.00  0.71           H  
ATOM   4546 2HG1 VAL A 304      -9.672  19.044 -11.946  1.00  0.71           H  
ATOM   4547 3HG1 VAL A 304      -9.555  18.715 -13.684  1.00  0.71           H  
ATOM   4548 1HG2 VAL A 304     -11.441  16.244 -13.741  1.00  0.71           H  
ATOM   4549 2HG2 VAL A 304      -9.872  16.318 -14.537  1.00  0.71           H  
ATOM   4550 3HG2 VAL A 304     -10.218  15.031 -13.371  1.00  0.71           H  
ATOM   4551  N   ALA A 305      -7.838  17.424 -10.036  1.00  0.72           N  
ATOM   4552  CA  ALA A 305      -7.195  18.269  -9.046  1.00  0.72           C  
ATOM   4553  C   ALA A 305      -5.672  18.243  -9.188  1.00  0.72           C  
ATOM   4554  O   ALA A 305      -5.029  19.295  -9.169  1.00  0.72           O  
ATOM   4555  CB  ALA A 305      -7.592  17.790  -7.675  1.00  0.72           C  
ATOM   4556  H   ALA A 305      -8.437  16.665  -9.707  1.00  0.72           H  
ATOM   4557  HA  ALA A 305      -7.533  19.294  -9.194  1.00  0.72           H  
ATOM   4558 1HB  ALA A 305      -7.150  18.400  -6.914  1.00  0.72           H  
ATOM   4559 2HB  ALA A 305      -8.680  17.825  -7.578  1.00  0.72           H  
ATOM   4560 3HB  ALA A 305      -7.257  16.766  -7.555  1.00  0.72           H  
ATOM   4561  N   LEU A 306      -5.093  17.053  -9.410  1.00  0.73           N  
ATOM   4562  CA  LEU A 306      -3.652  16.946  -9.612  1.00  0.73           C  
ATOM   4563  C   LEU A 306      -3.275  17.752 -10.847  1.00  0.73           C  
ATOM   4564  O   LEU A 306      -2.351  18.560 -10.808  1.00  0.73           O  
ATOM   4565  CB  LEU A 306      -3.195  15.476  -9.746  1.00  0.73           C  
ATOM   4566  CG  LEU A 306      -1.644  15.214  -9.828  1.00  0.73           C  
ATOM   4567  CD1 LEU A 306      -1.333  13.777  -9.356  1.00  0.73           C  
ATOM   4568  CD2 LEU A 306      -1.171  15.402 -11.260  1.00  0.73           C  
ATOM   4569  H   LEU A 306      -5.655  16.202  -9.405  1.00  0.73           H  
ATOM   4570  HA  LEU A 306      -3.147  17.380  -8.752  1.00  0.73           H  
ATOM   4571 1HB  LEU A 306      -3.580  14.932  -8.892  1.00  0.73           H  
ATOM   4572 2HB  LEU A 306      -3.651  15.056 -10.645  1.00  0.73           H  
ATOM   4573  HG  LEU A 306      -1.121  15.914  -9.175  1.00  0.73           H  
ATOM   4574 1HD1 LEU A 306      -0.258  13.598  -9.407  1.00  0.73           H  
ATOM   4575 2HD1 LEU A 306      -1.672  13.647  -8.332  1.00  0.73           H  
ATOM   4576 3HD1 LEU A 306      -1.850  13.067 -10.002  1.00  0.73           H  
ATOM   4577 1HD2 LEU A 306      -0.098  15.219 -11.322  1.00  0.73           H  
ATOM   4578 2HD2 LEU A 306      -1.692  14.700 -11.902  1.00  0.73           H  
ATOM   4579 3HD2 LEU A 306      -1.387  16.414 -11.588  1.00  0.73           H  
ATOM   4580  N   ASP A 307      -3.975  17.533 -11.960  1.00  0.75           N  
ATOM   4581  CA  ASP A 307      -3.632  18.222 -13.189  1.00  0.75           C  
ATOM   4582  C   ASP A 307      -3.746  19.733 -13.036  1.00  0.75           C  
ATOM   4583  O   ASP A 307      -2.927  20.473 -13.577  1.00  0.75           O  
ATOM   4584  CB  ASP A 307      -4.553  17.788 -14.313  1.00  0.75           C  
ATOM   4585  CG  ASP A 307      -4.108  18.250 -15.700  1.00  0.75           C  
ATOM   4586  OD1 ASP A 307      -3.124  17.763 -16.189  1.00  0.75           O  
ATOM   4587  OD2 ASP A 307      -4.747  19.113 -16.255  1.00  0.75           O  
ATOM   4588  H   ASP A 307      -4.747  16.868 -11.954  1.00  0.75           H  
ATOM   4589  HA  ASP A 307      -2.603  17.969 -13.448  1.00  0.75           H  
ATOM   4590 1HB  ASP A 307      -4.648  16.703 -14.308  1.00  0.75           H  
ATOM   4591 2HB  ASP A 307      -5.541  18.190 -14.105  1.00  0.75           H  
ATOM   4592  N   GLU A 308      -4.735  20.225 -12.287  1.00  0.78           N  
ATOM   4593  CA  GLU A 308      -4.820  21.667 -12.109  1.00  0.78           C  
ATOM   4594  C   GLU A 308      -3.615  22.160 -11.309  1.00  0.78           C  
ATOM   4595  O   GLU A 308      -2.980  23.157 -11.658  1.00  0.78           O  
ATOM   4596  CB  GLU A 308      -6.124  22.057 -11.422  1.00  0.78           C  
ATOM   4597  CG  GLU A 308      -7.428  21.954 -12.266  1.00  0.78           C  
ATOM   4598  CD  GLU A 308      -7.506  22.982 -13.394  1.00  0.78           C  
ATOM   4599  OE1 GLU A 308      -6.633  23.808 -13.486  1.00  0.78           O  
ATOM   4600  OE2 GLU A 308      -8.449  22.942 -14.155  1.00  0.78           O  
ATOM   4601  H   GLU A 308      -5.428  19.607 -11.865  1.00  0.78           H  
ATOM   4602  HA  GLU A 308      -4.797  22.141 -13.091  1.00  0.78           H  
ATOM   4603 1HB  GLU A 308      -6.262  21.425 -10.541  1.00  0.78           H  
ATOM   4604 2HB  GLU A 308      -6.036  23.066 -11.074  1.00  0.78           H  
ATOM   4605 1HG  GLU A 308      -7.483  20.957 -12.704  1.00  0.78           H  
ATOM   4606 2HG  GLU A 308      -8.286  22.075 -11.606  1.00  0.78           H  
ATOM   4607  N   LEU A 309      -3.223  21.411 -10.287  1.00  0.81           N  
ATOM   4608  CA  LEU A 309      -2.069  21.798  -9.501  1.00  0.81           C  
ATOM   4609  C   LEU A 309      -0.774  21.792 -10.327  1.00  0.81           C  
ATOM   4610  O   LEU A 309       0.111  22.639 -10.142  1.00  0.81           O  
ATOM   4611  CB  LEU A 309      -1.932  20.871  -8.306  1.00  0.81           C  
ATOM   4612  CG  LEU A 309      -2.943  20.999  -7.192  1.00  0.81           C  
ATOM   4613  CD1 LEU A 309      -2.734  19.866  -6.177  1.00  0.81           C  
ATOM   4614  CD2 LEU A 309      -2.733  22.342  -6.530  1.00  0.81           C  
ATOM   4615  H   LEU A 309      -3.761  20.581 -10.023  1.00  0.81           H  
ATOM   4616  HA  LEU A 309      -2.234  22.811  -9.131  1.00  0.81           H  
ATOM   4617 1HB  LEU A 309      -1.943  19.840  -8.654  1.00  0.81           H  
ATOM   4618 2HB  LEU A 309      -1.019  21.071  -7.893  1.00  0.81           H  
ATOM   4619  HG  LEU A 309      -3.949  20.929  -7.591  1.00  0.81           H  
ATOM   4620 1HD1 LEU A 309      -3.442  19.949  -5.357  1.00  0.81           H  
ATOM   4621 2HD1 LEU A 309      -2.869  18.904  -6.670  1.00  0.81           H  
ATOM   4622 3HD1 LEU A 309      -1.732  19.941  -5.783  1.00  0.81           H  
ATOM   4623 1HD2 LEU A 309      -3.430  22.481  -5.708  1.00  0.81           H  
ATOM   4624 2HD2 LEU A 309      -1.718  22.399  -6.144  1.00  0.81           H  
ATOM   4625 3HD2 LEU A 309      -2.884  23.133  -7.267  1.00  0.81           H  
ATOM   4626  N   VAL A 310      -0.669  20.864 -11.269  1.00  0.84           N  
ATOM   4627  CA  VAL A 310       0.516  20.786 -12.105  1.00  0.84           C  
ATOM   4628  C   VAL A 310       0.528  21.810 -13.247  1.00  0.84           C  
ATOM   4629  O   VAL A 310       1.512  22.528 -13.430  1.00  0.84           O  
ATOM   4630  CB  VAL A 310       0.646  19.372 -12.665  1.00  0.84           C  
ATOM   4631  CG1 VAL A 310       1.811  19.282 -13.657  1.00  0.84           C  
ATOM   4632  CG2 VAL A 310       0.822  18.445 -11.490  1.00  0.84           C  
ATOM   4633  H   VAL A 310      -1.414  20.171 -11.370  1.00  0.84           H  
ATOM   4634  HA  VAL A 310       1.383  20.975 -11.472  1.00  0.84           H  
ATOM   4635  HB  VAL A 310      -0.265  19.105 -13.207  1.00  0.84           H  
ATOM   4636 1HG1 VAL A 310       1.882  18.263 -14.037  1.00  0.84           H  
ATOM   4637 2HG1 VAL A 310       1.638  19.966 -14.486  1.00  0.84           H  
ATOM   4638 3HG1 VAL A 310       2.737  19.549 -13.155  1.00  0.84           H  
ATOM   4639 1HG2 VAL A 310       0.906  17.427 -11.844  1.00  0.84           H  
ATOM   4640 2HG2 VAL A 310       1.694  18.730 -10.949  1.00  0.84           H  
ATOM   4641 3HG2 VAL A 310      -0.018  18.526 -10.830  1.00  0.84           H  
ATOM   4642  N   THR A 311      -0.570  21.929 -13.988  1.00  0.86           N  
ATOM   4643  CA  THR A 311      -0.608  22.825 -15.139  1.00  0.86           C  
ATOM   4644  C   THR A 311      -0.603  24.306 -14.779  1.00  0.86           C  
ATOM   4645  O   THR A 311      -0.196  25.134 -15.591  1.00  0.86           O  
ATOM   4646  CB  THR A 311      -1.801  22.487 -16.037  1.00  0.86           C  
ATOM   4647  OG1 THR A 311      -3.014  22.590 -15.298  1.00  0.86           O  
ATOM   4648  CG2 THR A 311      -1.636  21.091 -16.557  1.00  0.86           C  
ATOM   4649  H   THR A 311      -1.386  21.360 -13.783  1.00  0.86           H  
ATOM   4650  HA  THR A 311       0.287  22.636 -15.725  1.00  0.86           H  
ATOM   4651  HB  THR A 311      -1.836  23.183 -16.871  1.00  0.86           H  
ATOM   4652  HG1 THR A 311      -3.055  21.844 -14.657  1.00  0.86           H  
ATOM   4653 1HG2 THR A 311      -2.476  20.830 -17.206  1.00  0.86           H  
ATOM   4654 2HG2 THR A 311      -0.715  21.052 -17.112  1.00  0.86           H  
ATOM   4655 3HG2 THR A 311      -1.594  20.384 -15.728  1.00  0.86           H  
ATOM   4656  N   THR A 312      -0.987  24.644 -13.551  1.00  0.87           N  
ATOM   4657  CA  THR A 312      -0.927  26.025 -13.089  1.00  0.87           C  
ATOM   4658  C   THR A 312       0.457  26.381 -12.565  1.00  0.87           C  
ATOM   4659  O   THR A 312       0.718  27.535 -12.226  1.00  0.87           O  
ATOM   4660  CB  THR A 312      -1.915  26.269 -11.951  1.00  0.87           C  
ATOM   4661  OG1 THR A 312      -1.596  25.352 -10.885  1.00  0.87           O  
ATOM   4662  CG2 THR A 312      -3.368  26.109 -12.428  1.00  0.87           C  
ATOM   4663  H   THR A 312      -1.387  23.939 -12.929  1.00  0.87           H  
ATOM   4664  HA  THR A 312      -1.164  26.684 -13.924  1.00  0.87           H  
ATOM   4665  HB  THR A 312      -1.779  27.281 -11.577  1.00  0.87           H  
ATOM   4666  HG1 THR A 312      -1.953  24.464 -11.127  1.00  0.87           H  
ATOM   4667 1HG2 THR A 312      -4.042  26.289 -11.601  1.00  0.87           H  
ATOM   4668 2HG2 THR A 312      -3.565  26.830 -13.219  1.00  0.87           H  
ATOM   4669 3HG2 THR A 312      -3.540  25.117 -12.819  1.00  0.87           H  
ATOM   4670  N   GLY A 313       1.322  25.378 -12.419  1.00  0.86           N  
ATOM   4671  CA  GLY A 313       2.644  25.566 -11.855  1.00  0.86           C  
ATOM   4672  C   GLY A 313       2.647  25.556 -10.323  1.00  0.86           C  
ATOM   4673  O   GLY A 313       3.703  25.728  -9.711  1.00  0.86           O  
ATOM   4674  H   GLY A 313       1.086  24.443 -12.740  1.00  0.86           H  
ATOM   4675 1HA  GLY A 313       3.294  24.771 -12.225  1.00  0.86           H  
ATOM   4676 2HA  GLY A 313       3.057  26.505 -12.217  1.00  0.86           H  
ATOM   4677  N   GLU A 314       1.476  25.359  -9.691  1.00  0.83           N  
ATOM   4678  CA  GLU A 314       1.404  25.363  -8.229  1.00  0.83           C  
ATOM   4679  C   GLU A 314       2.305  24.275  -7.591  1.00  0.83           C  
ATOM   4680  O   GLU A 314       2.911  24.514  -6.545  1.00  0.83           O  
ATOM   4681  CB  GLU A 314      -0.065  25.277  -7.805  1.00  0.83           C  
ATOM   4682  CG  GLU A 314      -0.335  25.421  -6.346  1.00  0.83           C  
ATOM   4683  CD  GLU A 314      -1.807  25.629  -6.060  1.00  0.83           C  
ATOM   4684  OE1 GLU A 314      -2.590  25.712  -6.969  1.00  0.83           O  
ATOM   4685  OE2 GLU A 314      -2.140  25.698  -4.917  1.00  0.83           O  
ATOM   4686  H   GLU A 314       0.602  25.231 -10.219  1.00  0.83           H  
ATOM   4687  HA  GLU A 314       1.773  26.329  -7.884  1.00  0.83           H  
ATOM   4688 1HB  GLU A 314      -0.638  26.040  -8.331  1.00  0.83           H  
ATOM   4689 2HB  GLU A 314      -0.463  24.311  -8.111  1.00  0.83           H  
ATOM   4690 1HG  GLU A 314       0.001  24.513  -5.840  1.00  0.83           H  
ATOM   4691 2HG  GLU A 314       0.237  26.258  -5.954  1.00  0.83           H  
ATOM   4692  N   LEU A 315       2.405  23.102  -8.235  1.00  0.79           N  
ATOM   4693  CA  LEU A 315       3.303  22.023  -7.784  1.00  0.79           C  
ATOM   4694  C   LEU A 315       4.617  21.916  -8.561  1.00  0.79           C  
ATOM   4695  O   LEU A 315       4.647  21.485  -9.720  1.00  0.79           O  
ATOM   4696  CB  LEU A 315       2.631  20.657  -7.850  1.00  0.79           C  
ATOM   4697  CG  LEU A 315       1.514  20.388  -6.911  1.00  0.79           C  
ATOM   4698  CD1 LEU A 315       0.886  19.038  -7.280  1.00  0.79           C  
ATOM   4699  CD2 LEU A 315       2.063  20.315  -5.492  1.00  0.79           C  
ATOM   4700  H   LEU A 315       1.820  22.967  -9.058  1.00  0.79           H  
ATOM   4701  HA  LEU A 315       3.562  22.219  -6.742  1.00  0.79           H  
ATOM   4702 1HB  LEU A 315       2.265  20.496  -8.866  1.00  0.79           H  
ATOM   4703 2HB  LEU A 315       3.387  19.934  -7.640  1.00  0.79           H  
ATOM   4704  HG  LEU A 315       0.804  21.177  -6.958  1.00  0.79           H  
ATOM   4705 1HD1 LEU A 315       0.082  18.814  -6.598  1.00  0.79           H  
ATOM   4706 2HD1 LEU A 315       0.499  19.079  -8.297  1.00  0.79           H  
ATOM   4707 3HD1 LEU A 315       1.640  18.255  -7.213  1.00  0.79           H  
ATOM   4708 1HD2 LEU A 315       1.267  20.105  -4.812  1.00  0.79           H  
ATOM   4709 2HD2 LEU A 315       2.806  19.519  -5.432  1.00  0.79           H  
ATOM   4710 3HD2 LEU A 315       2.532  21.271  -5.227  1.00  0.79           H  
ATOM   4711  N   GLY A 316       5.701  22.330  -7.916  1.00  0.74           N  
ATOM   4712  CA  GLY A 316       7.027  22.312  -8.518  1.00  0.74           C  
ATOM   4713  C   GLY A 316       7.790  21.080  -8.029  1.00  0.74           C  
ATOM   4714  O   GLY A 316       7.258  20.297  -7.247  1.00  0.74           O  
ATOM   4715  H   GLY A 316       5.608  22.642  -6.941  1.00  0.74           H  
ATOM   4716 1HA  GLY A 316       6.941  22.307  -9.605  1.00  0.74           H  
ATOM   4717 2HA  GLY A 316       7.543  23.223  -8.222  1.00  0.74           H  
ATOM   4718  N   PRO A 317       9.039  20.883  -8.451  1.00  0.70           N  
ATOM   4719  CA  PRO A 317       9.858  19.766  -8.051  1.00  0.70           C  
ATOM   4720  C   PRO A 317      10.137  19.880  -6.572  1.00  0.70           C  
ATOM   4721  O   PRO A 317      10.429  20.965  -6.070  1.00  0.70           O  
ATOM   4722  CB  PRO A 317      11.106  19.940  -8.912  1.00  0.70           C  
ATOM   4723  CG  PRO A 317      11.130  21.416  -9.264  1.00  0.70           C  
ATOM   4724  CD  PRO A 317       9.669  21.820  -9.359  1.00  0.70           C  
ATOM   4725  HA  PRO A 317       9.354  18.823  -8.275  1.00  0.70           H  
ATOM   4726 1HB  PRO A 317      11.994  19.610  -8.352  1.00  0.70           H  
ATOM   4727 2HB  PRO A 317      11.038  19.301  -9.789  1.00  0.70           H  
ATOM   4728 1HG  PRO A 317      11.668  21.972  -8.481  1.00  0.70           H  
ATOM   4729 2HG  PRO A 317      11.685  21.578 -10.199  1.00  0.70           H  
ATOM   4730 1HD  PRO A 317       9.566  22.854  -9.021  1.00  0.70           H  
ATOM   4731 2HD  PRO A 317       9.278  21.666 -10.357  1.00  0.70           H  
ATOM   4732  N   GLY A 318      10.079  18.755  -5.889  1.00  0.67           N  
ATOM   4733  CA  GLY A 318      10.319  18.667  -4.461  1.00  0.67           C  
ATOM   4734  C   GLY A 318       9.024  18.803  -3.652  1.00  0.67           C  
ATOM   4735  O   GLY A 318       9.009  18.509  -2.455  1.00  0.67           O  
ATOM   4736  H   GLY A 318       9.823  17.903  -6.376  1.00  0.67           H  
ATOM   4737 1HA  GLY A 318      10.792  17.715  -4.237  1.00  0.67           H  
ATOM   4738 2HA  GLY A 318      11.015  19.450  -4.165  1.00  0.67           H  
ATOM   4739  N   ASP A 319       7.938  19.240  -4.298  1.00  0.64           N  
ATOM   4740  CA  ASP A 319       6.665  19.404  -3.602  1.00  0.64           C  
ATOM   4741  C   ASP A 319       5.988  18.066  -3.336  1.00  0.64           C  
ATOM   4742  O   ASP A 319       6.131  17.113  -4.111  1.00  0.64           O  
ATOM   4743  CB  ASP A 319       5.744  20.340  -4.389  1.00  0.64           C  
ATOM   4744  CG  ASP A 319       6.231  21.843  -4.338  1.00  0.64           C  
ATOM   4745  OD1 ASP A 319       7.048  22.147  -3.501  1.00  0.64           O  
ATOM   4746  OD2 ASP A 319       5.809  22.646  -5.158  1.00  0.64           O  
ATOM   4747  H   ASP A 319       7.980  19.480  -5.291  1.00  0.64           H  
ATOM   4748  HA  ASP A 319       6.860  19.872  -2.636  1.00  0.64           H  
ATOM   4749 1HB  ASP A 319       5.674  20.011  -5.423  1.00  0.64           H  
ATOM   4750 2HB  ASP A 319       4.744  20.288  -3.962  1.00  0.64           H  
ATOM   4751  N   HIS A 320       5.195  18.003  -2.263  1.00  0.63           N  
ATOM   4752  CA  HIS A 320       4.466  16.758  -1.974  1.00  0.63           C  
ATOM   4753  C   HIS A 320       2.956  16.962  -1.964  1.00  0.63           C  
ATOM   4754  O   HIS A 320       2.429  17.904  -1.352  1.00  0.63           O  
ATOM   4755  CB  HIS A 320       4.901  16.127  -0.633  1.00  0.63           C  
ATOM   4756  CG  HIS A 320       6.292  15.631  -0.585  1.00  0.63           C  
ATOM   4757  ND1 HIS A 320       7.376  16.460  -0.406  1.00  0.63           N  
ATOM   4758  CD2 HIS A 320       6.782  14.380  -0.674  1.00  0.63           C  
ATOM   4759  CE1 HIS A 320       8.475  15.738  -0.387  1.00  0.63           C  
ATOM   4760  NE2 HIS A 320       8.144  14.467  -0.534  1.00  0.63           N  
ATOM   4761  H   HIS A 320       5.116  18.825  -1.655  1.00  0.63           H  
ATOM   4762  HA  HIS A 320       4.678  16.028  -2.752  1.00  0.63           H  
ATOM   4763 1HB  HIS A 320       4.794  16.863   0.159  1.00  0.63           H  
ATOM   4764 2HB  HIS A 320       4.240  15.292  -0.403  1.00  0.63           H  
ATOM   4765  HD1 HIS A 320       7.359  17.459  -0.301  1.00  0.63           H  
ATOM   4766  HD2 HIS A 320       6.304  13.412  -0.809  1.00  0.63           H  
ATOM   4767  HE1 HIS A 320       9.444  16.219  -0.257  1.00  0.63           H  
ATOM   4768  N   LEU A 321       2.277  16.030  -2.625  1.00  0.64           N  
ATOM   4769  CA  LEU A 321       0.837  16.017  -2.756  1.00  0.64           C  
ATOM   4770  C   LEU A 321       0.180  14.827  -2.067  1.00  0.64           C  
ATOM   4771  O   LEU A 321       0.527  13.672  -2.325  1.00  0.64           O  
ATOM   4772  CB  LEU A 321       0.471  15.999  -4.249  1.00  0.64           C  
ATOM   4773  CG  LEU A 321      -1.020  15.891  -4.593  1.00  0.64           C  
ATOM   4774  CD1 LEU A 321      -1.697  17.120  -4.117  1.00  0.64           C  
ATOM   4775  CD2 LEU A 321      -1.191  15.708  -6.097  1.00  0.64           C  
ATOM   4776  H   LEU A 321       2.800  15.291  -3.087  1.00  0.64           H  
ATOM   4777  HA  LEU A 321       0.456  16.927  -2.319  1.00  0.64           H  
ATOM   4778 1HB  LEU A 321       0.841  16.920  -4.698  1.00  0.64           H  
ATOM   4779 2HB  LEU A 321       0.987  15.163  -4.718  1.00  0.64           H  
ATOM   4780  HG  LEU A 321      -1.460  15.032  -4.074  1.00  0.64           H  
ATOM   4781 1HD1 LEU A 321      -2.743  17.073  -4.332  1.00  0.64           H  
ATOM   4782 2HD1 LEU A 321      -1.556  17.192  -3.067  1.00  0.64           H  
ATOM   4783 3HD1 LEU A 321      -1.265  17.978  -4.600  1.00  0.64           H  
ATOM   4784 1HD2 LEU A 321      -2.253  15.631  -6.338  1.00  0.64           H  
ATOM   4785 2HD2 LEU A 321      -0.764  16.556  -6.623  1.00  0.64           H  
ATOM   4786 3HD2 LEU A 321      -0.679  14.796  -6.405  1.00  0.64           H  
ATOM   4787  N   LEU A 322      -0.767  15.119  -1.182  1.00  0.65           N  
ATOM   4788  CA  LEU A 322      -1.545  14.077  -0.508  1.00  0.65           C  
ATOM   4789  C   LEU A 322      -2.951  14.068  -1.092  1.00  0.65           C  
ATOM   4790  O   LEU A 322      -3.690  15.047  -0.977  1.00  0.65           O  
ATOM   4791  CB  LEU A 322      -1.543  14.311   1.010  1.00  0.65           C  
ATOM   4792  CG  LEU A 322      -2.395  13.423   1.952  1.00  0.65           C  
ATOM   4793  CD1 LEU A 322      -1.969  11.963   1.922  1.00  0.65           C  
ATOM   4794  CD2 LEU A 322      -2.219  13.989   3.379  1.00  0.65           C  
ATOM   4795  H   LEU A 322      -0.964  16.107  -1.003  1.00  0.65           H  
ATOM   4796  HA  LEU A 322      -1.086  13.110  -0.703  1.00  0.65           H  
ATOM   4797 1HB  LEU A 322      -0.531  14.196   1.348  1.00  0.65           H  
ATOM   4798 2HB  LEU A 322      -1.833  15.331   1.185  1.00  0.65           H  
ATOM   4799  HG  LEU A 322      -3.423  13.468   1.643  1.00  0.65           H  
ATOM   4800 1HD1 LEU A 322      -2.596  11.386   2.602  1.00  0.65           H  
ATOM   4801 2HD1 LEU A 322      -2.078  11.571   0.907  1.00  0.65           H  
ATOM   4802 3HD1 LEU A 322      -0.942  11.886   2.238  1.00  0.65           H  
ATOM   4803 1HD2 LEU A 322      -2.824  13.426   4.073  1.00  0.65           H  
ATOM   4804 2HD2 LEU A 322      -1.175  13.918   3.669  1.00  0.65           H  
ATOM   4805 3HD2 LEU A 322      -2.520  15.031   3.408  1.00  0.65           H  
ATOM   4806  N   MET A 323      -3.316  12.964  -1.712  1.00  0.68           N  
ATOM   4807  CA  MET A 323      -4.623  12.834  -2.340  1.00  0.68           C  
ATOM   4808  C   MET A 323      -5.507  11.974  -1.457  1.00  0.68           C  
ATOM   4809  O   MET A 323      -5.005  11.082  -0.765  1.00  0.68           O  
ATOM   4810  CB  MET A 323      -4.443  12.309  -3.773  1.00  0.68           C  
ATOM   4811  CG  MET A 323      -3.768  11.006  -3.870  1.00  0.68           C  
ATOM   4812  SD  MET A 323      -3.451  10.500  -5.535  1.00  0.68           S  
ATOM   4813  CE  MET A 323      -2.154  11.668  -5.873  1.00  0.68           C  
ATOM   4814  H   MET A 323      -2.653  12.186  -1.750  1.00  0.68           H  
ATOM   4815  HA  MET A 323      -5.089  13.814  -2.399  1.00  0.68           H  
ATOM   4816 1HB  MET A 323      -5.416  12.223  -4.223  1.00  0.68           H  
ATOM   4817 2HB  MET A 323      -3.868  13.027  -4.357  1.00  0.68           H  
ATOM   4818 1HG  MET A 323      -2.813  11.137  -3.403  1.00  0.68           H  
ATOM   4819 2HG  MET A 323      -4.280  10.224  -3.346  1.00  0.68           H  
ATOM   4820 1HE  MET A 323      -1.786  11.521  -6.886  1.00  0.68           H  
ATOM   4821 2HE  MET A 323      -2.541  12.681  -5.769  1.00  0.68           H  
ATOM   4822 3HE  MET A 323      -1.350  11.522  -5.158  1.00  0.68           H  
ATOM   4823  N   LEU A 324      -6.825  12.202  -1.506  1.00  0.75           N  
ATOM   4824  CA  LEU A 324      -7.740  11.422  -0.656  1.00  0.75           C  
ATOM   4825  C   LEU A 324      -9.130  11.228  -1.233  1.00  0.75           C  
ATOM   4826  O   LEU A 324      -9.863  12.195  -1.470  1.00  0.75           O  
ATOM   4827  CB  LEU A 324      -7.865  12.146   0.670  1.00  0.75           C  
ATOM   4828  CG  LEU A 324      -8.564  11.555   1.809  1.00  0.75           C  
ATOM   4829  CD1 LEU A 324      -7.987  12.224   3.056  1.00  0.75           C  
ATOM   4830  CD2 LEU A 324     -10.013  11.819   1.698  1.00  0.75           C  
ATOM   4831  H   LEU A 324      -7.180  12.942  -2.118  1.00  0.75           H  
ATOM   4832  HA  LEU A 324      -7.299  10.445  -0.494  1.00  0.75           H  
ATOM   4833 1HB  LEU A 324      -6.874  12.398   1.011  1.00  0.75           H  
ATOM   4834 2HB  LEU A 324      -8.425  13.028   0.473  1.00  0.75           H  
ATOM   4835  HG  LEU A 324      -8.404  10.491   1.852  1.00  0.75           H  
ATOM   4836 1HD1 LEU A 324      -8.456  11.841   3.929  1.00  0.75           H  
ATOM   4837 2HD1 LEU A 324      -6.920  12.029   3.108  1.00  0.75           H  
ATOM   4838 3HD1 LEU A 324      -8.153  13.296   3.000  1.00  0.75           H  
ATOM   4839 1HD2 LEU A 324     -10.511  11.401   2.570  1.00  0.75           H  
ATOM   4840 2HD2 LEU A 324     -10.183  12.892   1.652  1.00  0.75           H  
ATOM   4841 3HD2 LEU A 324     -10.405  11.354   0.800  1.00  0.75           H  
ATOM   4842  N   GLY A 325      -9.504   9.966  -1.410  1.00  0.84           N  
ATOM   4843  CA  GLY A 325     -10.796   9.606  -1.959  1.00  0.84           C  
ATOM   4844  C   GLY A 325     -11.698   8.967  -0.924  1.00  0.84           C  
ATOM   4845  O   GLY A 325     -11.234   8.482   0.117  1.00  0.84           O  
ATOM   4846  H   GLY A 325      -8.852   9.226  -1.163  1.00  0.84           H  
ATOM   4847 1HA  GLY A 325     -11.276  10.469  -2.383  1.00  0.84           H  
ATOM   4848 2HA  GLY A 325     -10.647   8.906  -2.778  1.00  0.84           H  
ATOM   4849  N   MET A 326     -12.985   8.921  -1.248  1.00  0.96           N  
ATOM   4850  CA  MET A 326     -13.978   8.245  -0.430  1.00  0.96           C  
ATOM   4851  C   MET A 326     -15.227   8.032  -1.256  1.00  0.96           C  
ATOM   4852  O   MET A 326     -15.868   8.998  -1.674  1.00  0.96           O  
ATOM   4853  CB  MET A 326     -14.317   9.092   0.784  1.00  0.96           C  
ATOM   4854  CG  MET A 326     -14.984  10.381   0.444  1.00  0.96           C  
ATOM   4855  SD  MET A 326     -15.068  11.481   1.837  1.00  0.96           S  
ATOM   4856  CE  MET A 326     -13.352  11.913   1.867  1.00  0.96           C  
ATOM   4857  H   MET A 326     -13.281   9.351  -2.111  1.00  0.96           H  
ATOM   4858  HA  MET A 326     -13.591   7.292  -0.115  1.00  0.96           H  
ATOM   4859 1HB  MET A 326     -14.993   8.528   1.431  1.00  0.96           H  
ATOM   4860 2HB  MET A 326     -13.413   9.310   1.351  1.00  0.96           H  
ATOM   4861 1HG  MET A 326     -14.426  10.869  -0.347  1.00  0.96           H  
ATOM   4862 2HG  MET A 326     -15.997  10.189   0.087  1.00  0.96           H  
ATOM   4863 1HE  MET A 326     -13.154  12.599   2.675  1.00  0.96           H  
ATOM   4864 2HE  MET A 326     -12.768  11.005   2.013  1.00  0.96           H  
ATOM   4865 3HE  MET A 326     -13.072  12.377   0.918  1.00  0.96           H  
ATOM   4866  N   GLY A 327     -15.629   6.790  -1.444  1.00  1.09           N  
ATOM   4867  CA  GLY A 327     -16.789   6.577  -2.294  1.00  1.09           C  
ATOM   4868  C   GLY A 327     -18.063   6.814  -1.495  1.00  1.09           C  
ATOM   4869  O   GLY A 327     -18.004   6.911  -0.275  1.00  1.09           O  
ATOM   4870  H   GLY A 327     -15.075   6.019  -1.055  1.00  1.09           H  
ATOM   4871 1HA  GLY A 327     -16.716   7.258  -3.132  1.00  1.09           H  
ATOM   4872 2HA  GLY A 327     -16.768   5.562  -2.690  1.00  1.09           H  
ATOM   4873  N   PRO A 328     -19.244   6.882  -2.131  1.00  1.17           N  
ATOM   4874  CA  PRO A 328     -20.551   7.003  -1.500  1.00  1.17           C  
ATOM   4875  C   PRO A 328     -20.798   5.910  -0.462  1.00  1.17           C  
ATOM   4876  O   PRO A 328     -21.504   6.117   0.522  1.00  1.17           O  
ATOM   4877  CB  PRO A 328     -21.484   6.844  -2.685  1.00  1.17           C  
ATOM   4878  CG  PRO A 328     -20.698   7.331  -3.863  1.00  1.17           C  
ATOM   4879  CD  PRO A 328     -19.298   6.866  -3.593  1.00  1.17           C  
ATOM   4880  HA  PRO A 328     -20.646   8.001  -1.047  1.00  1.17           H  
ATOM   4881 1HB  PRO A 328     -21.743   5.790  -2.784  1.00  1.17           H  
ATOM   4882 2HB  PRO A 328     -22.418   7.400  -2.511  1.00  1.17           H  
ATOM   4883 1HG  PRO A 328     -21.116   6.914  -4.795  1.00  1.17           H  
ATOM   4884 2HG  PRO A 328     -20.773   8.428  -3.944  1.00  1.17           H  
ATOM   4885 1HD  PRO A 328     -19.159   5.846  -3.960  1.00  1.17           H  
ATOM   4886 2HD  PRO A 328     -18.619   7.589  -4.040  1.00  1.17           H  
ATOM   4887  N   GLY A 329     -20.177   4.748  -0.692  1.00  1.19           N  
ATOM   4888  CA  GLY A 329     -20.273   3.582   0.180  1.00  1.19           C  
ATOM   4889  C   GLY A 329     -19.110   3.560   1.172  1.00  1.19           C  
ATOM   4890  O   GLY A 329     -18.844   2.540   1.806  1.00  1.19           O  
ATOM   4891  H   GLY A 329     -19.617   4.652  -1.523  1.00  1.19           H  
ATOM   4892 1HA  GLY A 329     -21.218   3.614   0.725  1.00  1.19           H  
ATOM   4893 2HA  GLY A 329     -20.273   2.667  -0.415  1.00  1.19           H  
ATOM   4894  N   VAL A 330     -18.396   4.693   1.245  1.00  1.14           N  
ATOM   4895  CA  VAL A 330     -17.229   4.943   2.076  1.00  1.14           C  
ATOM   4896  C   VAL A 330     -15.858   4.479   1.674  1.00  1.14           C  
ATOM   4897  O   VAL A 330     -14.928   5.106   2.144  1.00  1.14           O  
ATOM   4898  CB  VAL A 330     -17.420   4.519   3.520  1.00  1.14           C  
ATOM   4899  CG1 VAL A 330     -16.094   4.665   4.249  1.00  1.14           C  
ATOM   4900  CG2 VAL A 330     -18.428   5.431   4.121  1.00  1.14           C  
ATOM   4901  H   VAL A 330     -18.677   5.476   0.671  1.00  1.14           H  
ATOM   4902  HA  VAL A 330     -17.158   6.032   2.123  1.00  1.14           H  
ATOM   4903  HB  VAL A 330     -17.734   3.490   3.601  1.00  1.14           H  
ATOM   4904 1HG1 VAL A 330     -16.197   4.409   5.267  1.00  1.14           H  
ATOM   4905 2HG1 VAL A 330     -15.358   4.008   3.789  1.00  1.14           H  
ATOM   4906 3HG1 VAL A 330     -15.764   5.692   4.170  1.00  1.14           H  
ATOM   4907 1HG2 VAL A 330     -18.559   5.167   5.147  1.00  1.14           H  
ATOM   4908 2HG2 VAL A 330     -18.076   6.458   4.045  1.00  1.14           H  
ATOM   4909 3HG2 VAL A 330     -19.373   5.336   3.586  1.00  1.14           H  
ATOM   4910  N   THR A 331     -15.678   3.413   0.887  1.00  1.02           N  
ATOM   4911  CA  THR A 331     -14.299   2.932   0.670  1.00  1.02           C  
ATOM   4912  C   THR A 331     -13.357   4.130   0.575  1.00  1.02           C  
ATOM   4913  O   THR A 331     -13.552   5.017  -0.259  1.00  1.02           O  
ATOM   4914  CB  THR A 331     -14.150   2.113  -0.628  1.00  1.02           C  
ATOM   4915  OG1 THR A 331     -15.081   1.017  -0.658  1.00  1.02           O  
ATOM   4916  CG2 THR A 331     -12.730   1.539  -0.688  1.00  1.02           C  
ATOM   4917  H   THR A 331     -16.474   2.926   0.498  1.00  1.02           H  
ATOM   4918  HA  THR A 331     -13.990   2.329   1.517  1.00  1.02           H  
ATOM   4919  HB  THR A 331     -14.324   2.759  -1.491  1.00  1.02           H  
ATOM   4920  HG1 THR A 331     -15.069   0.608  -1.563  1.00  1.02           H  
ATOM   4921 1HG2 THR A 331     -12.611   0.963  -1.607  1.00  1.02           H  
ATOM   4922 2HG2 THR A 331     -12.003   2.339  -0.666  1.00  1.02           H  
ATOM   4923 3HG2 THR A 331     -12.562   0.891   0.170  1.00  1.02           H  
ATOM   4924  N   LEU A 332     -12.366   4.150   1.476  1.00  0.89           N  
ATOM   4925  CA  LEU A 332     -11.427   5.256   1.645  1.00  0.89           C  
ATOM   4926  C   LEU A 332     -10.059   4.941   1.100  1.00  0.89           C  
ATOM   4927  O   LEU A 332      -9.575   3.812   1.232  1.00  0.89           O  
ATOM   4928  CB  LEU A 332     -11.266   5.556   3.152  1.00  0.89           C  
ATOM   4929  CG  LEU A 332     -12.554   5.908   3.894  1.00  0.89           C  
ATOM   4930  CD1 LEU A 332     -12.318   6.060   5.342  1.00  0.89           C  
ATOM   4931  CD2 LEU A 332     -13.088   7.183   3.323  1.00  0.89           C  
ATOM   4932  H   LEU A 332     -12.266   3.344   2.080  1.00  0.89           H  
ATOM   4933  HA  LEU A 332     -11.818   6.130   1.128  1.00  0.89           H  
ATOM   4934 1HB  LEU A 332     -10.831   4.692   3.623  1.00  0.89           H  
ATOM   4935 2HB  LEU A 332     -10.575   6.392   3.266  1.00  0.89           H  
ATOM   4936  HG  LEU A 332     -13.253   5.114   3.772  1.00  0.89           H  
ATOM   4937 1HD1 LEU A 332     -13.246   6.312   5.852  1.00  0.89           H  
ATOM   4938 2HD1 LEU A 332     -11.938   5.148   5.738  1.00  0.89           H  
ATOM   4939 3HD1 LEU A 332     -11.619   6.834   5.476  1.00  0.89           H  
ATOM   4940 1HD2 LEU A 332     -14.019   7.451   3.811  1.00  0.89           H  
ATOM   4941 2HD2 LEU A 332     -12.361   7.985   3.461  1.00  0.89           H  
ATOM   4942 3HD2 LEU A 332     -13.260   7.023   2.272  1.00  0.89           H  
ATOM   4943  N   SER A 333      -9.388   5.948   0.543  1.00  0.78           N  
ATOM   4944  CA  SER A 333      -8.007   5.725   0.116  1.00  0.78           C  
ATOM   4945  C   SER A 333      -7.193   6.979  -0.052  1.00  0.78           C  
ATOM   4946  O   SER A 333      -7.692   8.038  -0.439  1.00  0.78           O  
ATOM   4947  CB  SER A 333      -7.927   4.960  -1.173  1.00  0.78           C  
ATOM   4948  OG  SER A 333      -6.601   4.722  -1.539  1.00  0.78           O  
ATOM   4949  H   SER A 333      -9.847   6.855   0.423  1.00  0.78           H  
ATOM   4950  HA  SER A 333      -7.529   5.132   0.887  1.00  0.78           H  
ATOM   4951 1HB  SER A 333      -8.449   4.026  -1.078  1.00  0.78           H  
ATOM   4952 2HB  SER A 333      -8.384   5.516  -1.929  1.00  0.78           H  
ATOM   4953  HG  SER A 333      -6.115   4.610  -0.703  1.00  0.78           H  
ATOM   4954  N   CYS A 334      -5.914   6.853   0.228  1.00  0.69           N  
ATOM   4955  CA  CYS A 334      -5.025   7.971   0.040  1.00  0.69           C  
ATOM   4956  C   CYS A 334      -3.765   7.596  -0.682  1.00  0.69           C  
ATOM   4957  O   CYS A 334      -3.388   6.421  -0.783  1.00  0.69           O  
ATOM   4958  CB  CYS A 334      -4.635   8.577   1.370  1.00  0.69           C  
ATOM   4959  SG  CYS A 334      -6.029   9.076   2.362  1.00  0.69           S  
ATOM   4960  H   CYS A 334      -5.567   5.951   0.552  1.00  0.69           H  
ATOM   4961  HA  CYS A 334      -5.538   8.722  -0.553  1.00  0.69           H  
ATOM   4962 1HB  CYS A 334      -4.020   7.883   1.932  1.00  0.69           H  
ATOM   4963 2HB  CYS A 334      -4.030   9.466   1.189  1.00  0.69           H  
ATOM   4964  HG  CYS A 334      -6.576   9.866   1.431  1.00  0.69           H  
ATOM   4965  N   ALA A 335      -3.077   8.619  -1.146  1.00  0.64           N  
ATOM   4966  CA  ALA A 335      -1.769   8.400  -1.723  1.00  0.64           C  
ATOM   4967  C   ALA A 335      -0.904   9.629  -1.576  1.00  0.64           C  
ATOM   4968  O   ALA A 335      -1.388  10.764  -1.531  1.00  0.64           O  
ATOM   4969  CB  ALA A 335      -1.864   8.000  -3.188  1.00  0.64           C  
ATOM   4970  H   ALA A 335      -3.484   9.553  -1.061  1.00  0.64           H  
ATOM   4971  HA  ALA A 335      -1.295   7.595  -1.174  1.00  0.64           H  
ATOM   4972 1HB  ALA A 335      -0.869   7.827  -3.546  1.00  0.64           H  
ATOM   4973 2HB  ALA A 335      -2.453   7.094  -3.286  1.00  0.64           H  
ATOM   4974 3HB  ALA A 335      -2.300   8.754  -3.743  1.00  0.64           H  
ATOM   4975  N   VAL A 336       0.390   9.390  -1.514  1.00  0.62           N  
ATOM   4976  CA  VAL A 336       1.358  10.466  -1.457  1.00  0.62           C  
ATOM   4977  C   VAL A 336       2.256  10.420  -2.662  1.00  0.62           C  
ATOM   4978  O   VAL A 336       2.862   9.384  -2.972  1.00  0.62           O  
ATOM   4979  CB  VAL A 336       2.177  10.415  -0.164  1.00  0.62           C  
ATOM   4980  CG1 VAL A 336       3.265  11.516  -0.159  1.00  0.62           C  
ATOM   4981  CG2 VAL A 336       1.290  10.656   0.984  1.00  0.62           C  
ATOM   4982  H   VAL A 336       0.699   8.419  -1.538  1.00  0.62           H  
ATOM   4983  HA  VAL A 336       0.824  11.413  -1.468  1.00  0.62           H  
ATOM   4984  HB  VAL A 336       2.655   9.436  -0.081  1.00  0.62           H  
ATOM   4985 1HG1 VAL A 336       3.829  11.466   0.770  1.00  0.62           H  
ATOM   4986 2HG1 VAL A 336       3.941  11.370  -1.001  1.00  0.62           H  
ATOM   4987 3HG1 VAL A 336       2.787  12.494  -0.243  1.00  0.62           H  
ATOM   4988 1HG2 VAL A 336       1.870  10.602   1.875  1.00  0.62           H  
ATOM   4989 2HG2 VAL A 336       0.855  11.648   0.874  1.00  0.62           H  
ATOM   4990 3HG2 VAL A 336       0.509   9.929   1.017  1.00  0.62           H  
ATOM   4991  N   VAL A 337       2.289  11.556  -3.340  1.00  0.62           N  
ATOM   4992  CA  VAL A 337       3.040  11.782  -4.557  1.00  0.62           C  
ATOM   4993  C   VAL A 337       4.054  12.932  -4.439  1.00  0.62           C  
ATOM   4994  O   VAL A 337       3.741  14.012  -3.938  1.00  0.62           O  
ATOM   4995  CB  VAL A 337       2.027  12.028  -5.696  1.00  0.62           C  
ATOM   4996  CG1 VAL A 337       2.716  12.411  -6.921  1.00  0.62           C  
ATOM   4997  CG2 VAL A 337       1.262  10.744  -5.967  1.00  0.62           C  
ATOM   4998  H   VAL A 337       1.725  12.329  -2.982  1.00  0.62           H  
ATOM   4999  HA  VAL A 337       3.582  10.870  -4.781  1.00  0.62           H  
ATOM   5000  HB  VAL A 337       1.345  12.828  -5.409  1.00  0.62           H  
ATOM   5001 1HG1 VAL A 337       1.989  12.581  -7.704  1.00  0.62           H  
ATOM   5002 2HG1 VAL A 337       3.270  13.331  -6.738  1.00  0.62           H  
ATOM   5003 3HG1 VAL A 337       3.402  11.610  -7.212  1.00  0.62           H  
ATOM   5004 1HG2 VAL A 337       0.557  10.908  -6.770  1.00  0.62           H  
ATOM   5005 2HG2 VAL A 337       1.967   9.973  -6.262  1.00  0.62           H  
ATOM   5006 3HG2 VAL A 337       0.729  10.424  -5.076  1.00  0.62           H  
ATOM   5007  N   LYS A 338       5.287  12.690  -4.879  1.00  0.64           N  
ATOM   5008  CA  LYS A 338       6.344  13.706  -4.831  1.00  0.64           C  
ATOM   5009  C   LYS A 338       6.716  14.194  -6.212  1.00  0.64           C  
ATOM   5010  O   LYS A 338       7.122  13.414  -7.068  1.00  0.64           O  
ATOM   5011  CB  LYS A 338       7.613  13.176  -4.182  1.00  0.64           C  
ATOM   5012  CG  LYS A 338       8.733  14.211  -4.128  1.00  0.64           C  
ATOM   5013  CD  LYS A 338      10.011  13.651  -3.529  1.00  0.64           C  
ATOM   5014  CE  LYS A 338      11.105  14.714  -3.516  1.00  0.64           C  
ATOM   5015  NZ  LYS A 338      12.395  14.200  -2.952  1.00  0.64           N  
ATOM   5016  H   LYS A 338       5.480  11.775  -5.282  1.00  0.64           H  
ATOM   5017  HA  LYS A 338       5.987  14.562  -4.259  1.00  0.64           H  
ATOM   5018 1HB  LYS A 338       7.404  12.841  -3.169  1.00  0.64           H  
ATOM   5019 2HB  LYS A 338       7.982  12.334  -4.753  1.00  0.64           H  
ATOM   5020 1HG  LYS A 338       8.953  14.562  -5.136  1.00  0.64           H  
ATOM   5021 2HG  LYS A 338       8.401  15.072  -3.536  1.00  0.64           H  
ATOM   5022 1HD  LYS A 338       9.822  13.313  -2.509  1.00  0.64           H  
ATOM   5023 2HD  LYS A 338      10.346  12.800  -4.121  1.00  0.64           H  
ATOM   5024 1HE  LYS A 338      11.273  15.059  -4.538  1.00  0.64           H  
ATOM   5025 2HE  LYS A 338      10.763  15.557  -2.911  1.00  0.64           H  
ATOM   5026 1HZ  LYS A 338      13.088  14.936  -2.960  1.00  0.64           H  
ATOM   5027 2HZ  LYS A 338      12.247  13.890  -2.001  1.00  0.64           H  
ATOM   5028 3HZ  LYS A 338      12.724  13.426  -3.511  1.00  0.64           H  
ATOM   5029  N   VAL A 339       6.612  15.482  -6.454  1.00  0.69           N  
ATOM   5030  CA  VAL A 339       6.925  15.943  -7.795  1.00  0.69           C  
ATOM   5031  C   VAL A 339       8.430  15.947  -7.986  1.00  0.69           C  
ATOM   5032  O   VAL A 339       9.177  16.437  -7.139  1.00  0.69           O  
ATOM   5033  CB  VAL A 339       6.296  17.303  -8.072  1.00  0.69           C  
ATOM   5034  CG1 VAL A 339       6.729  17.805  -9.451  1.00  0.69           C  
ATOM   5035  CG2 VAL A 339       4.793  17.149  -8.011  1.00  0.69           C  
ATOM   5036  H   VAL A 339       6.326  16.130  -5.716  1.00  0.69           H  
ATOM   5037  HA  VAL A 339       6.498  15.253  -8.513  1.00  0.69           H  
ATOM   5038  HB  VAL A 339       6.620  18.013  -7.329  1.00  0.69           H  
ATOM   5039 1HG1 VAL A 339       6.268  18.774  -9.653  1.00  0.69           H  
ATOM   5040 2HG1 VAL A 339       7.793  17.909  -9.501  1.00  0.69           H  
ATOM   5041 3HG1 VAL A 339       6.418  17.088 -10.200  1.00  0.69           H  
ATOM   5042 1HG2 VAL A 339       4.335  18.093  -8.214  1.00  0.69           H  
ATOM   5043 2HG2 VAL A 339       4.478  16.428  -8.756  1.00  0.69           H  
ATOM   5044 3HG2 VAL A 339       4.502  16.800  -7.016  1.00  0.69           H  
ATOM   5045  N   LEU A 340       8.886  15.355  -9.076  1.00  0.76           N  
ATOM   5046  CA  LEU A 340      10.310  15.250  -9.334  1.00  0.76           C  
ATOM   5047  C   LEU A 340      10.774  16.340 -10.289  1.00  0.76           C  
ATOM   5048  O   LEU A 340      11.866  16.894 -10.145  1.00  0.76           O  
ATOM   5049  CB  LEU A 340      10.591  13.886  -9.953  1.00  0.76           C  
ATOM   5050  CG  LEU A 340      10.188  12.696  -9.120  1.00  0.76           C  
ATOM   5051  CD1 LEU A 340      10.471  11.468  -9.918  1.00  0.76           C  
ATOM   5052  CD2 LEU A 340      10.905  12.706  -7.782  1.00  0.76           C  
ATOM   5053  H   LEU A 340       8.231  14.973  -9.753  1.00  0.76           H  
ATOM   5054  HA  LEU A 340      10.850  15.347  -8.394  1.00  0.76           H  
ATOM   5055 1HB  LEU A 340      10.054  13.819 -10.906  1.00  0.76           H  
ATOM   5056 2HB  LEU A 340      11.657  13.810 -10.157  1.00  0.76           H  
ATOM   5057  HG  LEU A 340       9.130  12.733  -8.931  1.00  0.76           H  
ATOM   5058 1HD1 LEU A 340      10.173  10.633  -9.352  1.00  0.76           H  
ATOM   5059 2HD1 LEU A 340       9.908  11.506 -10.852  1.00  0.76           H  
ATOM   5060 3HD1 LEU A 340      11.536  11.404 -10.133  1.00  0.76           H  
ATOM   5061 1HD2 LEU A 340      10.595  11.844  -7.193  1.00  0.76           H  
ATOM   5062 2HD2 LEU A 340      11.981  12.667  -7.943  1.00  0.76           H  
ATOM   5063 3HD2 LEU A 340      10.650  13.621  -7.243  1.00  0.76           H  
ATOM   5064  N   THR A 341       9.922  16.643 -11.256  1.00  0.86           N  
ATOM   5065  CA  THR A 341      10.206  17.619 -12.299  1.00  0.86           C  
ATOM   5066  C   THR A 341       8.914  18.343 -12.664  1.00  0.86           C  
ATOM   5067  O   THR A 341       7.859  17.768 -12.476  1.00  0.86           O  
ATOM   5068  CB  THR A 341      10.768  16.890 -13.533  1.00  0.86           C  
ATOM   5069  OG1 THR A 341      11.136  17.827 -14.545  1.00  0.86           O  
ATOM   5070  CG2 THR A 341       9.737  15.961 -14.061  1.00  0.86           C  
ATOM   5071  H   THR A 341       9.045  16.121 -11.298  1.00  0.86           H  
ATOM   5072  HA  THR A 341      10.946  18.316 -11.926  1.00  0.86           H  
ATOM   5073  HB  THR A 341      11.651  16.320 -13.245  1.00  0.86           H  
ATOM   5074  HG1 THR A 341      10.326  18.261 -14.881  1.00  0.86           H  
ATOM   5075 1HG2 THR A 341      10.124  15.428 -14.927  1.00  0.86           H  
ATOM   5076 2HG2 THR A 341       9.491  15.251 -13.274  1.00  0.86           H  
ATOM   5077 3HG2 THR A 341       8.850  16.524 -14.347  1.00  0.86           H  
ATOM   5078  N   PRO A 342       8.934  19.594 -13.152  1.00  0.98           N  
ATOM   5079  CA  PRO A 342       7.769  20.241 -13.724  1.00  0.98           C  
ATOM   5080  C   PRO A 342       7.323  19.404 -14.900  1.00  0.98           C  
ATOM   5081  O   PRO A 342       8.160  18.825 -15.591  1.00  0.98           O  
ATOM   5082  CB  PRO A 342       8.319  21.574 -14.220  1.00  0.98           C  
ATOM   5083  CG  PRO A 342       9.534  21.837 -13.350  1.00  0.98           C  
ATOM   5084  CD  PRO A 342      10.130  20.453 -13.070  1.00  0.98           C  
ATOM   5085  HA  PRO A 342       6.978  20.356 -12.974  1.00  0.98           H  
ATOM   5086 1HB  PRO A 342       8.560  21.502 -15.292  1.00  0.98           H  
ATOM   5087 2HB  PRO A 342       7.543  22.351 -14.123  1.00  0.98           H  
ATOM   5088 1HG  PRO A 342      10.238  22.488 -13.891  1.00  0.98           H  
ATOM   5089 2HG  PRO A 342       9.232  22.388 -12.460  1.00  0.98           H  
ATOM   5090 1HD  PRO A 342      10.864  20.191 -13.837  1.00  0.98           H  
ATOM   5091 2HD  PRO A 342      10.558  20.446 -12.070  1.00  0.98           H  
ATOM   5092  N   ALA A 343       6.028  19.333 -15.152  1.00  1.12           N  
ATOM   5093  CA  ALA A 343       5.616  18.571 -16.309  1.00  1.12           C  
ATOM   5094  C   ALA A 343       5.908  19.367 -17.578  1.00  1.12           C  
ATOM   5095  O   ALA A 343       5.706  20.583 -17.575  1.00  1.12           O  
ATOM   5096  CB  ALA A 343       4.156  18.248 -16.271  1.00  1.12           C  
ATOM   5097  H   ALA A 343       5.350  19.803 -14.564  1.00  1.12           H  
ATOM   5098  HA  ALA A 343       6.170  17.639 -16.298  1.00  1.12           H  
ATOM   5099 1HB  ALA A 343       3.975  17.694 -17.129  1.00  1.12           H  
ATOM   5100 2HB  ALA A 343       3.910  17.667 -15.392  1.00  1.12           H  
ATOM   5101 3HB  ALA A 343       3.566  19.162 -16.278  1.00  1.12           H  
ATOM   5102  N   PRO A 344       6.316  18.735 -18.688  1.00  1.28           N  
ATOM   5103  CA  PRO A 344       6.483  19.331 -20.008  1.00  1.28           C  
ATOM   5104  C   PRO A 344       5.280  20.137 -20.497  1.00  1.28           C  
ATOM   5105  O   PRO A 344       5.430  21.088 -21.255  1.00  1.28           O  
ATOM   5106  CB  PRO A 344       6.723  18.101 -20.885  1.00  1.28           C  
ATOM   5107  CG  PRO A 344       7.385  17.105 -19.964  1.00  1.28           C  
ATOM   5108  CD  PRO A 344       6.758  17.326 -18.608  1.00  1.28           C  
ATOM   5109  HA  PRO A 344       7.384  19.972 -19.987  1.00  1.28           H  
ATOM   5110 1HB  PRO A 344       5.776  17.750 -21.305  1.00  1.28           H  
ATOM   5111 2HB  PRO A 344       7.363  18.375 -21.736  1.00  1.28           H  
ATOM   5112 1HG  PRO A 344       7.216  16.082 -20.340  1.00  1.28           H  
ATOM   5113 2HG  PRO A 344       8.471  17.266 -19.958  1.00  1.28           H  
ATOM   5114 1HD  PRO A 344       5.936  16.650 -18.419  1.00  1.28           H  
ATOM   5115 2HD  PRO A 344       7.565  17.223 -17.862  1.00  1.28           H  
ATOM   5116  N   TRP A 345       4.078  19.750 -20.081  1.00  1.46           N  
ATOM   5117  CA  TRP A 345       2.863  20.441 -20.503  1.00  1.46           C  
ATOM   5118  C   TRP A 345       2.449  21.601 -19.584  1.00  1.46           C  
ATOM   5119  O   TRP A 345       1.420  22.236 -19.815  1.00  1.46           O  
ATOM   5120  CB  TRP A 345       1.731  19.424 -20.686  1.00  1.46           C  
ATOM   5121  CG  TRP A 345       1.519  18.525 -19.536  1.00  1.46           C  
ATOM   5122  CD1 TRP A 345       0.670  18.683 -18.497  1.00  1.46           C  
ATOM   5123  CD2 TRP A 345       2.236  17.325 -19.287  1.00  1.46           C  
ATOM   5124  NE1 TRP A 345       0.785  17.633 -17.628  1.00  1.46           N  
ATOM   5125  CE2 TRP A 345       1.744  16.795 -18.093  1.00  1.46           C  
ATOM   5126  CE3 TRP A 345       3.245  16.668 -19.962  1.00  1.46           C  
ATOM   5127  CZ2 TRP A 345       2.238  15.632 -17.565  1.00  1.46           C  
ATOM   5128  CZ3 TRP A 345       3.747  15.508 -19.433  1.00  1.46           C  
ATOM   5129  CH2 TRP A 345       3.267  15.009 -18.273  1.00  1.46           C  
ATOM   5130  H   TRP A 345       3.990  18.961 -19.460  1.00  1.46           H  
ATOM   5131  HA  TRP A 345       3.053  20.869 -21.488  1.00  1.46           H  
ATOM   5132 1HB  TRP A 345       0.797  19.956 -20.867  1.00  1.46           H  
ATOM   5133 2HB  TRP A 345       1.933  18.813 -21.563  1.00  1.46           H  
ATOM   5134  HD1 TRP A 345      -0.008  19.503 -18.390  1.00  1.46           H  
ATOM   5135  HE1 TRP A 345       0.250  17.512 -16.774  1.00  1.46           H  
ATOM   5136  HE3 TRP A 345       3.635  17.064 -20.893  1.00  1.46           H  
ATOM   5137  HZ2 TRP A 345       1.872  15.219 -16.628  1.00  1.46           H  
ATOM   5138  HZ3 TRP A 345       4.550  15.000 -19.967  1.00  1.46           H  
ATOM   5139  HH2 TRP A 345       3.705  14.104 -17.896  1.00  1.46           H  
ATOM   5140  N   SER A 346       3.239  21.876 -18.540  1.00  1.65           N  
ATOM   5141  CA  SER A 346       2.921  22.950 -17.597  1.00  1.65           C  
ATOM   5142  C   SER A 346       3.368  24.347 -18.067  1.00  1.65           C  
ATOM   5143  O   SER A 346       3.071  25.340 -17.401  1.00  1.65           O  
ATOM   5144  CB  SER A 346       3.517  22.661 -16.226  1.00  1.65           C  
ATOM   5145  OG  SER A 346       4.920  22.725 -16.236  1.00  1.65           O  
ATOM   5146  H   SER A 346       4.091  21.340 -18.384  1.00  1.65           H  
ATOM   5147  HA  SER A 346       1.838  22.981 -17.483  1.00  1.65           H  
ATOM   5148 1HB  SER A 346       3.121  23.377 -15.503  1.00  1.65           H  
ATOM   5149 2HB  SER A 346       3.201  21.672 -15.901  1.00  1.65           H  
ATOM   5150  HG  SER A 346       5.220  22.061 -16.892  1.00  1.65           H  
ATOM   5151  N   ASP A 347       4.093  24.419 -19.187  1.00  1.84           N  
ATOM   5152  CA  ASP A 347       4.627  25.677 -19.726  1.00  1.84           C  
ATOM   5153  C   ASP A 347       5.346  25.430 -21.049  1.00  1.84           C  
ATOM   5154  O   ASP A 347       4.891  25.880 -22.102  1.00  1.84           O  
ATOM   5155  OXT ASP A 347       6.306  24.663 -21.076  1.00  1.84           O  
ATOM   5156  CB  ASP A 347       5.617  26.343 -18.744  1.00  1.84           C  
ATOM   5157  CG  ASP A 347       6.018  27.787 -19.140  1.00  1.84           C  
ATOM   5158  OD1 ASP A 347       5.575  28.256 -20.163  1.00  1.84           O  
ATOM   5159  OD2 ASP A 347       6.772  28.394 -18.408  1.00  1.84           O  
ATOM   5160  H   ASP A 347       4.285  23.558 -19.680  1.00  1.84           H  
ATOM   5161  HA  ASP A 347       3.795  26.358 -19.907  1.00  1.84           H  
ATOM   5162 1HB  ASP A 347       5.199  26.383 -17.744  1.00  1.84           H  
ATOM   5163 2HB  ASP A 347       6.523  25.739 -18.686  1.00  1.84           H  
ENDMDL

REMARK ID 79742 DOMAINID 77621 MODEL 2 2021-06-05_00000188_1_19
MODEL     2
ATOM      1  N   MET A   1       1.568  -0.451  -0.178  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.944  -0.269   0.257  1.00  0.88           C  
ATOM      3  C   MET A   1       3.524   1.081  -0.168  1.00  0.88           C  
ATOM      4  O   MET A   1       3.929   1.273  -1.320  1.00  0.88           O  
ATOM      5  CB  MET A   1       3.817  -1.379  -0.303  1.00  0.88           C  
ATOM      6  CG  MET A   1       5.244  -1.365   0.148  1.00  0.88           C  
ATOM      7  SD  MET A   1       6.171  -2.708  -0.591  1.00  0.88           S  
ATOM      8  CE  MET A   1       7.811  -2.402  -0.056  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.409  -1.389  -0.507  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.923  -0.231   0.577  1.00  0.88           H  
ATOM     11 3H   MET A   1       1.350   0.215  -0.907  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.963  -0.309   1.344  1.00  0.88           H  
ATOM     13 1HB  MET A   1       3.384  -2.347  -0.066  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.849  -1.296  -1.365  1.00  0.88           H  
ATOM     15 1HG  MET A   1       5.694  -0.435  -0.112  1.00  0.88           H  
ATOM     16 2HG  MET A   1       5.284  -1.469   1.229  1.00  0.88           H  
ATOM     17 1HE  MET A   1       8.427  -3.165  -0.467  1.00  0.88           H  
ATOM     18 2HE  MET A   1       8.146  -1.442  -0.412  1.00  0.88           H  
ATOM     19 3HE  MET A   1       7.859  -2.430   1.029  1.00  0.88           H  
ATOM     20  N   ARG A   2       3.562   2.026   0.770  1.00  0.83           N  
ATOM     21  CA  ARG A   2       4.138   3.355   0.526  1.00  0.83           C  
ATOM     22  C   ARG A   2       5.672   3.237   0.501  1.00  0.83           C  
ATOM     23  O   ARG A   2       6.252   2.657   1.424  1.00  0.83           O  
ATOM     24  CB  ARG A   2       3.657   4.304   1.628  1.00  0.83           C  
ATOM     25  CG  ARG A   2       4.243   5.681   1.640  1.00  0.83           C  
ATOM     26  CD  ARG A   2       3.638   6.572   2.683  1.00  0.83           C  
ATOM     27  NE  ARG A   2       2.308   7.041   2.339  1.00  0.83           N  
ATOM     28  CZ  ARG A   2       1.442   7.603   3.192  1.00  0.83           C  
ATOM     29  NH1 ARG A   2       1.724   7.747   4.471  1.00  0.83           N  
ATOM     30  NH2 ARG A   2       0.310   8.007   2.694  1.00  0.83           N  
ATOM     31  H   ARG A   2       3.195   1.826   1.691  1.00  0.83           H  
ATOM     32  HA  ARG A   2       3.792   3.725  -0.442  1.00  0.83           H  
ATOM     33 1HB  ARG A   2       2.578   4.421   1.547  1.00  0.83           H  
ATOM     34 2HB  ARG A   2       3.862   3.859   2.598  1.00  0.83           H  
ATOM     35 1HG  ARG A   2       5.269   5.575   1.915  1.00  0.83           H  
ATOM     36 2HG  ARG A   2       4.149   6.147   0.653  1.00  0.83           H  
ATOM     37 1HD  ARG A   2       3.571   6.028   3.625  1.00  0.83           H  
ATOM     38 2HD  ARG A   2       4.278   7.444   2.817  1.00  0.83           H  
ATOM     39  HE  ARG A   2       1.992   6.990   1.357  1.00  0.83           H  
ATOM     40 1HH1 ARG A   2       2.611   7.427   4.829  1.00  0.83           H  
ATOM     41 2HH1 ARG A   2       1.053   8.177   5.090  1.00  0.83           H  
ATOM     42 1HH2 ARG A   2       0.188   7.872   1.682  1.00  0.83           H  
ATOM     43 2HH2 ARG A   2      -0.391   8.444   3.270  1.00  0.83           H  
ATOM     44  N   THR A   3       6.332   3.749  -0.554  1.00  0.78           N  
ATOM     45  CA  THR A   3       7.789   3.575  -0.650  1.00  0.78           C  
ATOM     46  C   THR A   3       8.637   4.795  -1.067  1.00  0.78           C  
ATOM     47  O   THR A   3       9.584   4.609  -1.821  1.00  0.78           O  
ATOM     48  CB  THR A   3       8.105   2.514  -1.715  1.00  0.78           C  
ATOM     49  OG1 THR A   3       7.562   2.925  -2.957  1.00  0.78           O  
ATOM     50  CG2 THR A   3       7.511   1.195  -1.385  1.00  0.78           C  
ATOM     51  H   THR A   3       5.821   4.242  -1.287  1.00  0.78           H  
ATOM     52  HA  THR A   3       8.150   3.226   0.313  1.00  0.78           H  
ATOM     53  HB  THR A   3       9.182   2.412  -1.804  1.00  0.78           H  
ATOM     54  HG1 THR A   3       7.977   3.775  -3.239  1.00  0.78           H  
ATOM     55 1HG2 THR A   3       7.755   0.476  -2.165  1.00  0.78           H  
ATOM     56 2HG2 THR A   3       7.896   0.852  -0.434  1.00  0.78           H  
ATOM     57 3HG2 THR A   3       6.444   1.299  -1.329  1.00  0.78           H  
ATOM     58  N   PRO A   4       8.509   5.972  -0.444  1.00  0.74           N  
ATOM     59  CA  PRO A   4       9.150   7.230  -0.826  1.00  0.74           C  
ATOM     60  C   PRO A   4      10.676   7.218  -0.773  1.00  0.74           C  
ATOM     61  O   PRO A   4      11.327   8.075  -1.369  1.00  0.74           O  
ATOM     62  CB  PRO A   4       8.589   8.210   0.207  1.00  0.74           C  
ATOM     63  CG  PRO A   4       8.183   7.341   1.364  1.00  0.74           C  
ATOM     64  CD  PRO A   4       7.685   6.078   0.721  1.00  0.74           C  
ATOM     65  HA  PRO A   4       8.809   7.490  -1.839  1.00  0.74           H  
ATOM     66 1HB  PRO A   4       9.366   8.941   0.483  1.00  0.74           H  
ATOM     67 2HB  PRO A   4       7.750   8.773  -0.227  1.00  0.74           H  
ATOM     68 1HG  PRO A   4       9.053   7.169   2.025  1.00  0.74           H  
ATOM     69 2HG  PRO A   4       7.416   7.844   1.971  1.00  0.74           H  
ATOM     70 1HD  PRO A   4       7.799   5.224   1.400  1.00  0.74           H  
ATOM     71 2HD  PRO A   4       6.668   6.234   0.385  1.00  0.74           H  
ATOM     72  N   ASP A   5      11.249   6.259  -0.058  1.00  0.70           N  
ATOM     73  CA  ASP A   5      12.693   6.180   0.061  1.00  0.70           C  
ATOM     74  C   ASP A   5      13.320   5.321  -1.033  1.00  0.70           C  
ATOM     75  O   ASP A   5      14.535   5.160  -1.053  1.00  0.70           O  
ATOM     76  CB  ASP A   5      13.070   5.606   1.419  1.00  0.70           C  
ATOM     77  CG  ASP A   5      12.669   6.515   2.575  1.00  0.70           C  
ATOM     78  OD1 ASP A   5      12.826   7.707   2.462  1.00  0.70           O  
ATOM     79  OD2 ASP A   5      12.181   6.002   3.554  1.00  0.70           O  
ATOM     80  H   ASP A   5      10.680   5.571   0.406  1.00  0.70           H  
ATOM     81  HA  ASP A   5      13.103   7.187  -0.024  1.00  0.70           H  
ATOM     82 1HB  ASP A   5      12.587   4.637   1.545  1.00  0.70           H  
ATOM     83 2HB  ASP A   5      14.148   5.443   1.455  1.00  0.70           H  
ATOM     84  N   ILE A   6      12.492   4.755  -1.915  1.00  0.68           N  
ATOM     85  CA  ILE A   6      12.975   3.911  -3.003  1.00  0.68           C  
ATOM     86  C   ILE A   6      12.888   4.632  -4.326  1.00  0.68           C  
ATOM     87  O   ILE A   6      11.856   5.209  -4.668  1.00  0.68           O  
ATOM     88  CB  ILE A   6      12.197   2.594  -3.109  1.00  0.68           C  
ATOM     89  CG1 ILE A   6      12.276   1.857  -1.810  1.00  0.68           C  
ATOM     90  CG2 ILE A   6      12.744   1.713  -4.263  1.00  0.68           C  
ATOM     91  CD1 ILE A   6      13.666   1.557  -1.461  1.00  0.68           C  
ATOM     92  H   ILE A   6      11.488   4.916  -1.846  1.00  0.68           H  
ATOM     93  HA  ILE A   6      14.016   3.673  -2.814  1.00  0.68           H  
ATOM     94  HB  ILE A   6      11.145   2.817  -3.295  1.00  0.68           H  
ATOM     95 1HG1 ILE A   6      11.831   2.462  -1.023  1.00  0.68           H  
ATOM     96 2HG1 ILE A   6      11.726   0.921  -1.886  1.00  0.68           H  
ATOM     97 1HG2 ILE A   6      12.171   0.791  -4.316  1.00  0.68           H  
ATOM     98 2HG2 ILE A   6      12.654   2.243  -5.206  1.00  0.68           H  
ATOM     99 3HG2 ILE A   6      13.795   1.479  -4.076  1.00  0.68           H  
ATOM    100 1HD1 ILE A   6      13.732   1.026  -0.527  1.00  0.68           H  
ATOM    101 2HD1 ILE A   6      14.098   0.960  -2.252  1.00  0.68           H  
ATOM    102 3HD1 ILE A   6      14.207   2.487  -1.384  1.00  0.68           H  
ATOM    103  N   PHE A   7      13.975   4.596  -5.065  1.00  0.66           N  
ATOM    104  CA  PHE A   7      14.037   5.285  -6.335  1.00  0.66           C  
ATOM    105  C   PHE A   7      14.361   4.351  -7.473  1.00  0.66           C  
ATOM    106  O   PHE A   7      15.056   3.354  -7.295  1.00  0.66           O  
ATOM    107  CB  PHE A   7      15.152   6.331  -6.289  1.00  0.66           C  
ATOM    108  CG  PHE A   7      14.994   7.331  -5.224  1.00  0.66           C  
ATOM    109  CD1 PHE A   7      15.449   7.040  -3.955  1.00  0.66           C  
ATOM    110  CD2 PHE A   7      14.447   8.547  -5.462  1.00  0.66           C  
ATOM    111  CE1 PHE A   7      15.346   7.949  -2.939  1.00  0.66           C  
ATOM    112  CE2 PHE A   7      14.347   9.476  -4.441  1.00  0.66           C  
ATOM    113  CZ  PHE A   7      14.795   9.170  -3.179  1.00  0.66           C  
ATOM    114  H   PHE A   7      14.783   4.092  -4.706  1.00  0.66           H  
ATOM    115  HA  PHE A   7      13.083   5.748  -6.538  1.00  0.66           H  
ATOM    116 1HB  PHE A   7      16.113   5.836  -6.148  1.00  0.66           H  
ATOM    117 2HB  PHE A   7      15.194   6.857  -7.247  1.00  0.66           H  
ATOM    118  HD1 PHE A   7      15.898   6.063  -3.766  1.00  0.66           H  
ATOM    119  HD2 PHE A   7      14.101   8.769  -6.469  1.00  0.66           H  
ATOM    120  HE1 PHE A   7      15.708   7.692  -1.942  1.00  0.66           H  
ATOM    121  HE2 PHE A   7      13.919  10.449  -4.627  1.00  0.66           H  
ATOM    122  HZ  PHE A   7      14.718   9.897  -2.374  1.00  0.66           H  
ATOM    123  N   ILE A   8      13.870   4.698  -8.649  1.00  0.65           N  
ATOM    124  CA  ILE A   8      14.286   4.056  -9.873  1.00  0.65           C  
ATOM    125  C   ILE A   8      15.451   4.852 -10.369  1.00  0.65           C  
ATOM    126  O   ILE A   8      15.333   6.031 -10.724  1.00  0.65           O  
ATOM    127  CB  ILE A   8      13.188   3.989 -10.952  1.00  0.65           C  
ATOM    128  CG1 ILE A   8      12.010   3.136 -10.468  1.00  0.65           C  
ATOM    129  CG2 ILE A   8      13.808   3.513 -12.241  1.00  0.65           C  
ATOM    130  CD1 ILE A   8      10.809   3.180 -11.357  1.00  0.65           C  
ATOM    131  H   ILE A   8      13.269   5.503  -8.699  1.00  0.65           H  
ATOM    132  HA  ILE A   8      14.636   3.049  -9.668  1.00  0.65           H  
ATOM    133  HB  ILE A   8      12.785   4.978 -11.112  1.00  0.65           H  
ATOM    134 1HG1 ILE A   8      12.328   2.118 -10.422  1.00  0.65           H  
ATOM    135 2HG1 ILE A   8      11.718   3.468  -9.466  1.00  0.65           H  
ATOM    136 1HG2 ILE A   8      13.056   3.470 -13.026  1.00  0.65           H  
ATOM    137 2HG2 ILE A   8      14.601   4.200 -12.535  1.00  0.65           H  
ATOM    138 3HG2 ILE A   8      14.233   2.554 -12.078  1.00  0.65           H  
ATOM    139 1HD1 ILE A   8      10.026   2.541 -10.945  1.00  0.65           H  
ATOM    140 2HD1 ILE A   8      10.452   4.198 -11.416  1.00  0.65           H  
ATOM    141 3HD1 ILE A   8      11.078   2.828 -12.352  1.00  0.65           H  
ATOM    142  N   LYS A   9      16.609   4.240 -10.322  1.00  0.64           N  
ATOM    143  CA  LYS A   9      17.788   4.964 -10.689  1.00  0.64           C  
ATOM    144  C   LYS A   9      17.849   4.991 -12.186  1.00  0.64           C  
ATOM    145  O   LYS A   9      18.038   6.060 -12.771  1.00  0.64           O  
ATOM    146  CB  LYS A   9      19.005   4.335 -10.062  1.00  0.64           C  
ATOM    147  CG  LYS A   9      20.321   5.060 -10.252  1.00  0.64           C  
ATOM    148  CD  LYS A   9      20.325   6.415  -9.594  1.00  0.64           C  
ATOM    149  CE  LYS A   9      21.737   6.968  -9.431  1.00  0.64           C  
ATOM    150  NZ  LYS A   9      21.726   8.408  -8.994  1.00  0.64           N  
ATOM    151  H   LYS A   9      16.659   3.260 -10.048  1.00  0.64           H  
ATOM    152  HA  LYS A   9      17.702   5.982 -10.333  1.00  0.64           H  
ATOM    153 1HB  LYS A   9      18.843   4.229  -9.000  1.00  0.64           H  
ATOM    154 2HB  LYS A   9      19.132   3.326 -10.464  1.00  0.64           H  
ATOM    155 1HG  LYS A   9      21.126   4.473  -9.840  1.00  0.64           H  
ATOM    156 2HG  LYS A   9      20.492   5.210 -11.312  1.00  0.64           H  
ATOM    157 1HD  LYS A   9      19.773   7.095 -10.228  1.00  0.64           H  
ATOM    158 2HD  LYS A   9      19.844   6.365  -8.613  1.00  0.64           H  
ATOM    159 1HE  LYS A   9      22.237   6.376  -8.663  1.00  0.64           H  
ATOM    160 2HE  LYS A   9      22.294   6.874 -10.366  1.00  0.64           H  
ATOM    161 1HZ  LYS A   9      22.672   8.724  -8.862  1.00  0.64           H  
ATOM    162 2HZ  LYS A   9      21.288   8.969  -9.701  1.00  0.64           H  
ATOM    163 3HZ  LYS A   9      21.195   8.522  -8.106  1.00  0.64           H  
ATOM    164  N   ALA A  10      17.610   3.809 -12.784  1.00  0.64           N  
ATOM    165  CA  ALA A  10      17.650   3.638 -14.235  1.00  0.64           C  
ATOM    166  C   ALA A  10      16.820   2.499 -14.745  1.00  0.64           C  
ATOM    167  O   ALA A  10      16.514   1.537 -14.039  1.00  0.64           O  
ATOM    168  CB  ALA A  10      19.046   3.367 -14.740  1.00  0.64           C  
ATOM    169  H   ALA A  10      17.417   3.008 -12.179  1.00  0.64           H  
ATOM    170  HA  ALA A  10      17.263   4.552 -14.672  1.00  0.64           H  
ATOM    171 1HB  ALA A  10      19.033   3.279 -15.827  1.00  0.64           H  
ATOM    172 2HB  ALA A  10      19.700   4.182 -14.455  1.00  0.64           H  
ATOM    173 3HB  ALA A  10      19.401   2.429 -14.320  1.00  0.64           H  
ATOM    174  N   THR A  11      16.503   2.598 -16.020  1.00  0.63           N  
ATOM    175  CA  THR A  11      15.818   1.548 -16.731  1.00  0.63           C  
ATOM    176  C   THR A  11      16.609   1.205 -17.984  1.00  0.63           C  
ATOM    177  O   THR A  11      17.470   1.985 -18.403  1.00  0.63           O  
ATOM    178  CB  THR A  11      14.387   1.994 -17.104  1.00  0.63           C  
ATOM    179  OG1 THR A  11      14.437   3.106 -18.039  1.00  0.63           O  
ATOM    180  CG2 THR A  11      13.659   2.473 -15.865  1.00  0.63           C  
ATOM    181  H   THR A  11      16.761   3.432 -16.529  1.00  0.63           H  
ATOM    182  HA  THR A  11      15.768   0.665 -16.104  1.00  0.63           H  
ATOM    183  HB  THR A  11      13.845   1.155 -17.551  1.00  0.63           H  
ATOM    184  HG1 THR A  11      14.543   2.793 -18.981  1.00  0.63           H  
ATOM    185 1HG2 THR A  11      12.670   2.775 -16.150  1.00  0.63           H  
ATOM    186 2HG2 THR A  11      13.606   1.685 -15.138  1.00  0.63           H  
ATOM    187 3HG2 THR A  11      14.181   3.318 -15.431  1.00  0.63           H  
ATOM    188  N   GLY A  12      16.269   0.078 -18.601  1.00  0.63           N  
ATOM    189  CA  GLY A  12      16.873  -0.353 -19.864  1.00  0.63           C  
ATOM    190  C   GLY A  12      16.003  -1.402 -20.535  1.00  0.63           C  
ATOM    191  O   GLY A  12      15.025  -1.878 -19.946  1.00  0.63           O  
ATOM    192  H   GLY A  12      15.594  -0.523 -18.132  1.00  0.63           H  
ATOM    193 1HA  GLY A  12      16.990   0.495 -20.533  1.00  0.63           H  
ATOM    194 2HA  GLY A  12      17.866  -0.761 -19.679  1.00  0.63           H  
ATOM    195  N   ARG A  13      16.330  -1.745 -21.782  1.00  0.63           N  
ATOM    196  CA  ARG A  13      15.491  -2.685 -22.531  1.00  0.63           C  
ATOM    197  C   ARG A  13      16.107  -3.307 -23.770  1.00  0.63           C  
ATOM    198  O   ARG A  13      17.112  -2.841 -24.304  1.00  0.63           O  
ATOM    199  CB  ARG A  13      14.195  -1.984 -22.959  1.00  0.63           C  
ATOM    200  CG  ARG A  13      14.419  -0.793 -23.865  1.00  0.63           C  
ATOM    201  CD  ARG A  13      13.161  -0.172 -24.320  1.00  0.63           C  
ATOM    202  NE  ARG A  13      13.421   1.112 -24.951  1.00  0.63           N  
ATOM    203  CZ  ARG A  13      13.716   1.332 -26.244  1.00  0.63           C  
ATOM    204  NH1 ARG A  13      13.774   0.340 -27.091  1.00  0.63           N  
ATOM    205  NH2 ARG A  13      13.959   2.561 -26.652  1.00  0.63           N  
ATOM    206  H   ARG A  13      17.154  -1.322 -22.218  1.00  0.63           H  
ATOM    207  HA  ARG A  13      15.246  -3.501 -21.872  1.00  0.63           H  
ATOM    208 1HB  ARG A  13      13.559  -2.692 -23.493  1.00  0.63           H  
ATOM    209 2HB  ARG A  13      13.638  -1.642 -22.086  1.00  0.63           H  
ATOM    210 1HG  ARG A  13      14.995  -0.031 -23.331  1.00  0.63           H  
ATOM    211 2HG  ARG A  13      14.977  -1.118 -24.743  1.00  0.63           H  
ATOM    212 1HD  ARG A  13      12.671  -0.819 -25.046  1.00  0.63           H  
ATOM    213 2HD  ARG A  13      12.502  -0.012 -23.474  1.00  0.63           H  
ATOM    214  HE  ARG A  13      13.444   1.921 -24.315  1.00  0.63           H  
ATOM    215 1HH1 ARG A  13      13.592  -0.595 -26.765  1.00  0.63           H  
ATOM    216 2HH1 ARG A  13      14.000   0.513 -28.061  1.00  0.63           H  
ATOM    217 1HH2 ARG A  13      13.917   3.330 -25.986  1.00  0.63           H  
ATOM    218 2HH2 ARG A  13      14.185   2.740 -27.616  1.00  0.63           H  
ATOM    219  N   PHE A  14      15.440  -4.343 -24.262  1.00  0.63           N  
ATOM    220  CA  PHE A  14      15.789  -4.947 -25.534  1.00  0.63           C  
ATOM    221  C   PHE A  14      14.554  -5.365 -26.309  1.00  0.63           C  
ATOM    222  O   PHE A  14      13.719  -6.145 -25.838  1.00  0.63           O  
ATOM    223  CB  PHE A  14      16.705  -6.150 -25.368  1.00  0.63           C  
ATOM    224  CG  PHE A  14      17.054  -6.758 -26.689  1.00  0.63           C  
ATOM    225  CD1 PHE A  14      17.888  -6.097 -27.573  1.00  0.63           C  
ATOM    226  CD2 PHE A  14      16.538  -7.977 -27.060  1.00  0.63           C  
ATOM    227  CE1 PHE A  14      18.193  -6.649 -28.800  1.00  0.63           C  
ATOM    228  CE2 PHE A  14      16.848  -8.532 -28.283  1.00  0.63           C  
ATOM    229  CZ  PHE A  14      17.671  -7.868 -29.153  1.00  0.63           C  
ATOM    230  H   PHE A  14      14.643  -4.705 -23.740  1.00  0.63           H  
ATOM    231  HA  PHE A  14      16.318  -4.203 -26.132  1.00  0.63           H  
ATOM    232 1HB  PHE A  14      17.627  -5.852 -24.864  1.00  0.63           H  
ATOM    233 2HB  PHE A  14      16.220  -6.911 -24.754  1.00  0.63           H  
ATOM    234  HD1 PHE A  14      18.299  -5.127 -27.290  1.00  0.63           H  
ATOM    235  HD2 PHE A  14      15.879  -8.497 -26.375  1.00  0.63           H  
ATOM    236  HE1 PHE A  14      18.849  -6.116 -29.487  1.00  0.63           H  
ATOM    237  HE2 PHE A  14      16.445  -9.497 -28.564  1.00  0.63           H  
ATOM    238  HZ  PHE A  14      17.912  -8.309 -30.119  1.00  0.63           H  
ATOM    239  N   LEU A  15      14.424  -4.801 -27.497  1.00  0.64           N  
ATOM    240  CA  LEU A  15      13.304  -5.074 -28.375  1.00  0.64           C  
ATOM    241  C   LEU A  15      13.753  -5.573 -29.747  1.00  0.64           C  
ATOM    242  O   LEU A  15      14.325  -4.794 -30.511  1.00  0.64           O  
ATOM    243  CB  LEU A  15      12.439  -3.843 -28.549  1.00  0.64           C  
ATOM    244  CG  LEU A  15      11.793  -3.303 -27.290  1.00  0.64           C  
ATOM    245  CD1 LEU A  15      11.118  -2.014 -27.623  1.00  0.64           C  
ATOM    246  CD2 LEU A  15      10.793  -4.317 -26.769  1.00  0.64           C  
ATOM    247  H   LEU A  15      15.147  -4.166 -27.811  1.00  0.64           H  
ATOM    248  HA  LEU A  15      12.671  -5.805 -27.890  1.00  0.64           H  
ATOM    249 1HB  LEU A  15      13.045  -3.052 -28.980  1.00  0.64           H  
ATOM    250 2HB  LEU A  15      11.637  -4.085 -29.255  1.00  0.64           H  
ATOM    251  HG  LEU A  15      12.550  -3.114 -26.529  1.00  0.64           H  
ATOM    252 1HD1 LEU A  15      10.639  -1.598 -26.748  1.00  0.64           H  
ATOM    253 2HD1 LEU A  15      11.837  -1.309 -28.005  1.00  0.64           H  
ATOM    254 3HD1 LEU A  15      10.380  -2.209 -28.383  1.00  0.64           H  
ATOM    255 1HD2 LEU A  15      10.334  -3.925 -25.874  1.00  0.64           H  
ATOM    256 2HD2 LEU A  15      10.027  -4.504 -27.523  1.00  0.64           H  
ATOM    257 3HD2 LEU A  15      11.301  -5.253 -26.535  1.00  0.64           H  
ATOM    258  N   PRO A  16      13.585  -6.856 -30.062  1.00  0.66           N  
ATOM    259  CA  PRO A  16      13.902  -7.456 -31.335  1.00  0.66           C  
ATOM    260  C   PRO A  16      13.109  -6.748 -32.426  1.00  0.66           C  
ATOM    261  O   PRO A  16      12.082  -6.128 -32.143  1.00  0.66           O  
ATOM    262  CB  PRO A  16      13.434  -8.881 -31.162  1.00  0.66           C  
ATOM    263  CG  PRO A  16      13.459  -9.132 -29.687  1.00  0.66           C  
ATOM    264  CD  PRO A  16      13.124  -7.817 -29.053  1.00  0.66           C  
ATOM    265  HA  PRO A  16      14.985  -7.394 -31.519  1.00  0.66           H  
ATOM    266 1HB  PRO A  16      12.433  -8.966 -31.580  1.00  0.66           H  
ATOM    267 2HB  PRO A  16      14.088  -9.557 -31.733  1.00  0.66           H  
ATOM    268 1HG  PRO A  16      12.725  -9.906 -29.429  1.00  0.66           H  
ATOM    269 2HG  PRO A  16      14.421  -9.519 -29.399  1.00  0.66           H  
ATOM    270 1HD  PRO A  16      12.050  -7.734 -28.884  1.00  0.66           H  
ATOM    271 2HD  PRO A  16      13.708  -7.726 -28.127  1.00  0.66           H  
ATOM    272  N   GLU A  17      13.586  -6.829 -33.659  1.00  0.69           N  
ATOM    273  CA  GLU A  17      12.927  -6.177 -34.789  1.00  0.69           C  
ATOM    274  C   GLU A  17      11.433  -6.483 -34.851  1.00  0.69           C  
ATOM    275  O   GLU A  17      11.008  -7.637 -34.732  1.00  0.69           O  
ATOM    276  CB  GLU A  17      13.596  -6.611 -36.098  1.00  0.69           C  
ATOM    277  CG  GLU A  17      13.059  -5.930 -37.358  1.00  0.69           C  
ATOM    278  CD  GLU A  17      13.809  -6.337 -38.615  1.00  0.69           C  
ATOM    279  OE1 GLU A  17      14.677  -7.173 -38.522  1.00  0.69           O  
ATOM    280  OE2 GLU A  17      13.520  -5.803 -39.662  1.00  0.69           O  
ATOM    281  H   GLU A  17      14.431  -7.355 -33.825  1.00  0.69           H  
ATOM    282  HA  GLU A  17      13.045  -5.098 -34.676  1.00  0.69           H  
ATOM    283 1HB  GLU A  17      14.666  -6.413 -36.041  1.00  0.69           H  
ATOM    284 2HB  GLU A  17      13.469  -7.687 -36.225  1.00  0.69           H  
ATOM    285 1HG  GLU A  17      12.006  -6.192 -37.481  1.00  0.69           H  
ATOM    286 2HG  GLU A  17      13.122  -4.850 -37.232  1.00  0.69           H  
ATOM    287  N   THR A  18      10.643  -5.422 -35.032  1.00  0.72           N  
ATOM    288  CA  THR A  18       9.191  -5.518 -35.103  1.00  0.72           C  
ATOM    289  C   THR A  18       8.697  -5.953 -36.467  1.00  0.72           C  
ATOM    290  O   THR A  18       9.081  -5.389 -37.492  1.00  0.72           O  
ATOM    291  CB  THR A  18       8.536  -4.173 -34.732  1.00  0.72           C  
ATOM    292  OG1 THR A  18       8.917  -3.802 -33.399  1.00  0.72           O  
ATOM    293  CG2 THR A  18       7.016  -4.282 -34.791  1.00  0.72           C  
ATOM    294  H   THR A  18      11.074  -4.513 -35.118  1.00  0.72           H  
ATOM    295  HA  THR A  18       8.850  -6.261 -34.407  1.00  0.72           H  
ATOM    296  HB  THR A  18       8.868  -3.405 -35.428  1.00  0.72           H  
ATOM    297  HG1 THR A  18       8.397  -3.039 -33.128  1.00  0.72           H  
ATOM    298 1HG2 THR A  18       6.576  -3.326 -34.525  1.00  0.72           H  
ATOM    299 2HG2 THR A  18       6.694  -4.555 -35.792  1.00  0.72           H  
ATOM    300 3HG2 THR A  18       6.686  -5.033 -34.091  1.00  0.72           H  
ATOM    301  N   VAL A  19       7.812  -6.936 -36.459  1.00  0.76           N  
ATOM    302  CA  VAL A  19       7.172  -7.440 -37.655  1.00  0.76           C  
ATOM    303  C   VAL A  19       5.742  -6.948 -37.710  1.00  0.76           C  
ATOM    304  O   VAL A  19       4.991  -7.069 -36.743  1.00  0.76           O  
ATOM    305  CB  VAL A  19       7.214  -8.973 -37.673  1.00  0.76           C  
ATOM    306  CG1 VAL A  19       6.481  -9.514 -38.867  1.00  0.76           C  
ATOM    307  CG2 VAL A  19       8.677  -9.410 -37.716  1.00  0.76           C  
ATOM    308  H   VAL A  19       7.573  -7.361 -35.566  1.00  0.76           H  
ATOM    309  HA  VAL A  19       7.709  -7.066 -38.527  1.00  0.76           H  
ATOM    310  HB  VAL A  19       6.736  -9.361 -36.771  1.00  0.76           H  
ATOM    311 1HG1 VAL A  19       6.542 -10.592 -38.843  1.00  0.76           H  
ATOM    312 2HG1 VAL A  19       5.435  -9.204 -38.827  1.00  0.76           H  
ATOM    313 3HG1 VAL A  19       6.937  -9.143 -39.783  1.00  0.76           H  
ATOM    314 1HG2 VAL A  19       8.737 -10.492 -37.725  1.00  0.76           H  
ATOM    315 2HG2 VAL A  19       9.143  -9.014 -38.618  1.00  0.76           H  
ATOM    316 3HG2 VAL A  19       9.206  -9.023 -36.837  1.00  0.76           H  
ATOM    317  N   SER A  20       5.377  -6.315 -38.811  1.00  0.80           N  
ATOM    318  CA  SER A  20       4.034  -5.774 -38.915  1.00  0.80           C  
ATOM    319  C   SER A  20       2.973  -6.848 -38.892  1.00  0.80           C  
ATOM    320  O   SER A  20       3.124  -7.901 -39.517  1.00  0.80           O  
ATOM    321  CB  SER A  20       3.838  -4.958 -40.166  1.00  0.80           C  
ATOM    322  OG  SER A  20       2.493  -4.542 -40.241  1.00  0.80           O  
ATOM    323  H   SER A  20       6.029  -6.218 -39.577  1.00  0.80           H  
ATOM    324  HA  SER A  20       3.875  -5.116 -38.066  1.00  0.80           H  
ATOM    325 1HB  SER A  20       4.493  -4.091 -40.147  1.00  0.80           H  
ATOM    326 2HB  SER A  20       4.092  -5.552 -41.044  1.00  0.80           H  
ATOM    327  HG  SER A  20       2.310  -4.102 -39.387  1.00  0.80           H  
ATOM    328  N   VAL A  21       1.853  -6.545 -38.265  1.00  0.83           N  
ATOM    329  CA  VAL A  21       0.727  -7.454 -38.278  1.00  0.83           C  
ATOM    330  C   VAL A  21       0.265  -7.730 -39.703  1.00  0.83           C  
ATOM    331  O   VAL A  21      -0.304  -8.785 -39.962  1.00  0.83           O  
ATOM    332  CB  VAL A  21      -0.447  -6.943 -37.426  1.00  0.83           C  
ATOM    333  CG1 VAL A  21      -1.106  -5.728 -38.046  1.00  0.83           C  
ATOM    334  CG2 VAL A  21      -1.466  -8.065 -37.323  1.00  0.83           C  
ATOM    335  H   VAL A  21       1.797  -5.659 -37.775  1.00  0.83           H  
ATOM    336  HA  VAL A  21       1.055  -8.399 -37.844  1.00  0.83           H  
ATOM    337  HB  VAL A  21      -0.083  -6.660 -36.437  1.00  0.83           H  
ATOM    338 1HG1 VAL A  21      -1.931  -5.401 -37.409  1.00  0.83           H  
ATOM    339 2HG1 VAL A  21      -0.379  -4.921 -38.130  1.00  0.83           H  
ATOM    340 3HG1 VAL A  21      -1.493  -5.970 -39.031  1.00  0.83           H  
ATOM    341 1HG2 VAL A  21      -2.307  -7.732 -36.723  1.00  0.83           H  
ATOM    342 2HG2 VAL A  21      -1.814  -8.322 -38.318  1.00  0.83           H  
ATOM    343 3HG2 VAL A  21      -1.008  -8.944 -36.864  1.00  0.83           H  
ATOM    344  N   GLU A  22       0.496  -6.796 -40.640  1.00  0.86           N  
ATOM    345  CA  GLU A  22       0.078  -7.044 -42.008  1.00  0.86           C  
ATOM    346  C   GLU A  22       0.830  -8.248 -42.564  1.00  0.86           C  
ATOM    347  O   GLU A  22       0.272  -9.026 -43.332  1.00  0.86           O  
ATOM    348  CB  GLU A  22       0.280  -5.812 -42.902  1.00  0.86           C  
ATOM    349  CG  GLU A  22      -0.676  -4.648 -42.593  1.00  0.86           C  
ATOM    350  CD  GLU A  22      -0.498  -3.440 -43.505  1.00  0.86           C  
ATOM    351  OE1 GLU A  22       0.417  -3.435 -44.296  1.00  0.86           O  
ATOM    352  OE2 GLU A  22      -1.289  -2.529 -43.406  1.00  0.86           O  
ATOM    353  H   GLU A  22       1.004  -5.944 -40.407  1.00  0.86           H  
ATOM    354  HA  GLU A  22      -0.986  -7.283 -42.006  1.00  0.86           H  
ATOM    355 1HB  GLU A  22       1.301  -5.446 -42.786  1.00  0.86           H  
ATOM    356 2HB  GLU A  22       0.148  -6.094 -43.948  1.00  0.86           H  
ATOM    357 1HG  GLU A  22      -1.702  -5.005 -42.679  1.00  0.86           H  
ATOM    358 2HG  GLU A  22      -0.516  -4.341 -41.558  1.00  0.86           H  
ATOM    359  N   TRP A  23       2.103  -8.411 -42.169  1.00  0.88           N  
ATOM    360  CA  TRP A  23       2.909  -9.534 -42.624  1.00  0.88           C  
ATOM    361  C   TRP A  23       2.258 -10.796 -42.123  1.00  0.88           C  
ATOM    362  O   TRP A  23       2.045 -11.746 -42.875  1.00  0.88           O  
ATOM    363  CB  TRP A  23       4.332  -9.437 -42.052  1.00  0.88           C  
ATOM    364  CG  TRP A  23       5.255 -10.576 -42.370  1.00  0.88           C  
ATOM    365  CD1 TRP A  23       6.067 -10.706 -43.454  1.00  0.88           C  
ATOM    366  CD2 TRP A  23       5.468 -11.767 -41.561  1.00  0.88           C  
ATOM    367  NE1 TRP A  23       6.778 -11.882 -43.374  1.00  0.88           N  
ATOM    368  CE2 TRP A  23       6.421 -12.540 -42.218  1.00  0.88           C  
ATOM    369  CE3 TRP A  23       4.931 -12.228 -40.344  1.00  0.88           C  
ATOM    370  CZ2 TRP A  23       6.858 -13.752 -41.706  1.00  0.88           C  
ATOM    371  CZ3 TRP A  23       5.359 -13.435 -39.835  1.00  0.88           C  
ATOM    372  CH2 TRP A  23       6.300 -14.182 -40.497  1.00  0.88           C  
ATOM    373  H   TRP A  23       2.503  -7.780 -41.486  1.00  0.88           H  
ATOM    374  HA  TRP A  23       2.939  -9.547 -43.713  1.00  0.88           H  
ATOM    375 1HB  TRP A  23       4.795  -8.513 -42.392  1.00  0.88           H  
ATOM    376 2HB  TRP A  23       4.274  -9.384 -40.980  1.00  0.88           H  
ATOM    377  HD1 TRP A  23       6.148  -9.981 -44.262  1.00  0.88           H  
ATOM    378  HE1 TRP A  23       7.452 -12.213 -44.050  1.00  0.88           H  
ATOM    379  HE3 TRP A  23       4.193 -11.640 -39.808  1.00  0.88           H  
ATOM    380  HZ2 TRP A  23       7.603 -14.362 -42.218  1.00  0.88           H  
ATOM    381  HZ3 TRP A  23       4.931 -13.779 -38.893  1.00  0.88           H  
ATOM    382  HH2 TRP A  23       6.617 -15.134 -40.070  1.00  0.88           H  
ATOM    383  N   ALA A  24       1.902 -10.775 -40.842  1.00  0.90           N  
ATOM    384  CA  ALA A  24       1.288 -11.932 -40.220  1.00  0.90           C  
ATOM    385  C   ALA A  24      -0.015 -12.289 -40.930  1.00  0.90           C  
ATOM    386  O   ALA A  24      -0.317 -13.466 -41.154  1.00  0.90           O  
ATOM    387  CB  ALA A  24       1.056 -11.646 -38.757  1.00  0.90           C  
ATOM    388  H   ALA A  24       2.100  -9.930 -40.299  1.00  0.90           H  
ATOM    389  HA  ALA A  24       1.969 -12.775 -40.315  1.00  0.90           H  
ATOM    390 1HB  ALA A  24       0.628 -12.519 -38.277  1.00  0.90           H  
ATOM    391 2HB  ALA A  24       2.004 -11.407 -38.302  1.00  0.90           H  
ATOM    392 3HB  ALA A  24       0.379 -10.807 -38.644  1.00  0.90           H  
ATOM    393  N   VAL A  25      -0.771 -11.281 -41.356  1.00  0.92           N  
ATOM    394  CA  VAL A  25      -2.002 -11.567 -42.073  1.00  0.92           C  
ATOM    395  C   VAL A  25      -1.704 -12.178 -43.453  1.00  0.92           C  
ATOM    396  O   VAL A  25      -2.250 -13.228 -43.807  1.00  0.92           O  
ATOM    397  CB  VAL A  25      -2.870 -10.293 -42.219  1.00  0.92           C  
ATOM    398  CG1 VAL A  25      -4.057 -10.577 -43.110  1.00  0.92           C  
ATOM    399  CG2 VAL A  25      -3.379  -9.840 -40.841  1.00  0.92           C  
ATOM    400  H   VAL A  25      -0.508 -10.319 -41.139  1.00  0.92           H  
ATOM    401  HA  VAL A  25      -2.564 -12.290 -41.497  1.00  0.92           H  
ATOM    402  HB  VAL A  25      -2.271  -9.507 -42.677  1.00  0.92           H  
ATOM    403 1HG1 VAL A  25      -4.651  -9.674 -43.213  1.00  0.92           H  
ATOM    404 2HG1 VAL A  25      -3.708 -10.896 -44.090  1.00  0.92           H  
ATOM    405 3HG1 VAL A  25      -4.664 -11.367 -42.659  1.00  0.92           H  
ATOM    406 1HG2 VAL A  25      -3.983  -8.943 -40.947  1.00  0.92           H  
ATOM    407 2HG2 VAL A  25      -3.983 -10.632 -40.410  1.00  0.92           H  
ATOM    408 3HG2 VAL A  25      -2.544  -9.635 -40.197  1.00  0.92           H  
ATOM    409  N   GLU A  26      -0.777 -11.574 -44.209  1.00  0.95           N  
ATOM    410  CA  GLU A  26      -0.424 -12.064 -45.549  1.00  0.95           C  
ATOM    411  C   GLU A  26       0.142 -13.484 -45.535  1.00  0.95           C  
ATOM    412  O   GLU A  26      -0.080 -14.257 -46.468  1.00  0.95           O  
ATOM    413  CB  GLU A  26       0.572 -11.127 -46.253  1.00  0.95           C  
ATOM    414  CG  GLU A  26      -0.014  -9.776 -46.715  1.00  0.95           C  
ATOM    415  CD  GLU A  26       1.001  -8.883 -47.437  1.00  0.95           C  
ATOM    416  OE1 GLU A  26       2.165  -9.218 -47.457  1.00  0.95           O  
ATOM    417  OE2 GLU A  26       0.596  -7.876 -47.976  1.00  0.95           O  
ATOM    418  H   GLU A  26      -0.327 -10.728 -43.857  1.00  0.95           H  
ATOM    419  HA  GLU A  26      -1.335 -12.080 -46.144  1.00  0.95           H  
ATOM    420 1HB  GLU A  26       1.397 -10.910 -45.570  1.00  0.95           H  
ATOM    421 2HB  GLU A  26       0.993 -11.630 -47.122  1.00  0.95           H  
ATOM    422 1HG  GLU A  26      -0.851  -9.968 -47.384  1.00  0.95           H  
ATOM    423 2HG  GLU A  26      -0.398  -9.248 -45.843  1.00  0.95           H  
ATOM    424  N   GLN A  27       0.847 -13.838 -44.464  1.00  0.99           N  
ATOM    425  CA  GLN A  27       1.455 -15.155 -44.331  1.00  0.99           C  
ATOM    426  C   GLN A  27       0.515 -16.210 -43.746  1.00  0.99           C  
ATOM    427  O   GLN A  27       0.913 -17.363 -43.572  1.00  0.99           O  
ATOM    428  CB  GLN A  27       2.690 -15.077 -43.442  1.00  0.99           C  
ATOM    429  CG  GLN A  27       3.841 -14.254 -43.971  1.00  0.99           C  
ATOM    430  CD  GLN A  27       4.449 -14.782 -45.246  1.00  0.99           C  
ATOM    431  OE1 GLN A  27       4.787 -15.966 -45.336  1.00  0.99           O  
ATOM    432  NE2 GLN A  27       4.616 -13.915 -46.243  1.00  0.99           N  
ATOM    433  H   GLN A  27       1.018 -13.141 -43.739  1.00  0.99           H  
ATOM    434  HA  GLN A  27       1.757 -15.489 -45.322  1.00  0.99           H  
ATOM    435 1HB  GLN A  27       2.391 -14.606 -42.509  1.00  0.99           H  
ATOM    436 2HB  GLN A  27       3.049 -16.079 -43.212  1.00  0.99           H  
ATOM    437 1HG  GLN A  27       3.518 -13.233 -44.145  1.00  0.99           H  
ATOM    438 2HG  GLN A  27       4.592 -14.278 -43.219  1.00  0.99           H  
ATOM    439 1HE2 GLN A  27       5.022 -14.219 -47.106  1.00  0.99           H  
ATOM    440 2HE2 GLN A  27       4.336 -12.960 -46.132  1.00  0.99           H  
ATOM    441  N   GLY A  28      -0.727 -15.832 -43.433  1.00  1.04           N  
ATOM    442  CA  GLY A  28      -1.676 -16.781 -42.868  1.00  1.04           C  
ATOM    443  C   GLY A  28      -1.531 -17.012 -41.361  1.00  1.04           C  
ATOM    444  O   GLY A  28      -2.022 -18.016 -40.843  1.00  1.04           O  
ATOM    445  H   GLY A  28      -1.044 -14.876 -43.601  1.00  1.04           H  
ATOM    446 1HA  GLY A  28      -2.684 -16.419 -43.076  1.00  1.04           H  
ATOM    447 2HA  GLY A  28      -1.576 -17.731 -43.388  1.00  1.04           H  
ATOM    448  N   HIS A  29      -0.856 -16.104 -40.651  1.00  1.10           N  
ATOM    449  CA  HIS A  29      -0.675 -16.260 -39.213  1.00  1.10           C  
ATOM    450  C   HIS A  29      -1.634 -15.361 -38.446  1.00  1.10           C  
ATOM    451  O   HIS A  29      -1.595 -15.306 -37.222  1.00  1.10           O  
ATOM    452  CB  HIS A  29       0.744 -15.887 -38.765  1.00  1.10           C  
ATOM    453  CG  HIS A  29       1.837 -16.713 -39.326  1.00  1.10           C  
ATOM    454  ND1 HIS A  29       1.980 -18.055 -39.050  1.00  1.10           N  
ATOM    455  CD2 HIS A  29       2.877 -16.377 -40.115  1.00  1.10           C  
ATOM    456  CE1 HIS A  29       3.055 -18.513 -39.668  1.00  1.10           C  
ATOM    457  NE2 HIS A  29       3.618 -17.513 -40.318  1.00  1.10           N  
ATOM    458  H   HIS A  29      -0.477 -15.274 -41.096  1.00  1.10           H  
ATOM    459  HA  HIS A  29      -0.872 -17.290 -38.920  1.00  1.10           H  
ATOM    460 1HB  HIS A  29       0.938 -14.853 -39.035  1.00  1.10           H  
ATOM    461 2HB  HIS A  29       0.800 -15.951 -37.680  1.00  1.10           H  
ATOM    462  HD1 HIS A  29       1.382 -18.608 -38.465  1.00  1.10           H  
ATOM    463  HD2 HIS A  29       3.189 -15.437 -40.558  1.00  1.10           H  
ATOM    464  HE1 HIS A  29       3.342 -19.560 -39.581  1.00  1.10           H  
ATOM    465  N   TYR A  30      -2.484 -14.628 -39.150  1.00  1.16           N  
ATOM    466  CA  TYR A  30      -3.383 -13.733 -38.450  1.00  1.16           C  
ATOM    467  C   TYR A  30      -4.582 -13.352 -39.307  1.00  1.16           C  
ATOM    468  O   TYR A  30      -4.484 -13.278 -40.530  1.00  1.16           O  
ATOM    469  CB  TYR A  30      -2.613 -12.501 -38.011  1.00  1.16           C  
ATOM    470  CG  TYR A  30      -3.216 -11.812 -36.936  1.00  1.16           C  
ATOM    471  CD1 TYR A  30      -3.166 -12.417 -35.728  1.00  1.16           C  
ATOM    472  CD2 TYR A  30      -3.801 -10.592 -37.088  1.00  1.16           C  
ATOM    473  CE1 TYR A  30      -3.694 -11.822 -34.659  1.00  1.16           C  
ATOM    474  CE2 TYR A  30      -4.329  -9.999 -36.000  1.00  1.16           C  
ATOM    475  CZ  TYR A  30      -4.261 -10.641 -34.789  1.00  1.16           C  
ATOM    476  OH  TYR A  30      -4.750 -10.088 -33.698  1.00  1.16           O  
ATOM    477  H   TYR A  30      -2.493 -14.693 -40.157  1.00  1.16           H  
ATOM    478  HA  TYR A  30      -3.760 -14.245 -37.563  1.00  1.16           H  
ATOM    479 1HB  TYR A  30      -1.613 -12.781 -37.703  1.00  1.16           H  
ATOM    480 2HB  TYR A  30      -2.511 -11.818 -38.843  1.00  1.16           H  
ATOM    481  HD1 TYR A  30      -2.698 -13.390 -35.631  1.00  1.16           H  
ATOM    482  HD2 TYR A  30      -3.839 -10.104 -38.052  1.00  1.16           H  
ATOM    483  HE1 TYR A  30      -3.667 -12.286 -33.680  1.00  1.16           H  
ATOM    484  HE2 TYR A  30      -4.794  -9.032 -36.083  1.00  1.16           H  
ATOM    485  HH  TYR A  30      -4.621 -10.704 -32.947  1.00  1.16           H  
ATOM    486  N   SER A  31      -5.727 -13.110 -38.680  1.00  1.22           N  
ATOM    487  CA  SER A  31      -6.866 -12.648 -39.458  1.00  1.22           C  
ATOM    488  C   SER A  31      -6.910 -11.145 -39.563  1.00  1.22           C  
ATOM    489  O   SER A  31      -6.732 -10.421 -38.578  1.00  1.22           O  
ATOM    490  CB  SER A  31      -8.182 -13.120 -38.879  1.00  1.22           C  
ATOM    491  OG  SER A  31      -9.281 -12.555 -39.594  1.00  1.22           O  
ATOM    492  H   SER A  31      -5.789 -13.209 -37.675  1.00  1.22           H  
ATOM    493  HA  SER A  31      -6.778 -13.053 -40.467  1.00  1.22           H  
ATOM    494 1HB  SER A  31      -8.230 -14.206 -38.937  1.00  1.22           H  
ATOM    495 2HB  SER A  31      -8.244 -12.843 -37.824  1.00  1.22           H  
ATOM    496  HG  SER A  31     -10.050 -13.097 -39.366  1.00  1.22           H  
ATOM    497  N   ALA A  32      -7.275 -10.682 -40.744  1.00  1.28           N  
ATOM    498  CA  ALA A  32      -7.454  -9.269 -40.981  1.00  1.28           C  
ATOM    499  C   ALA A  32      -8.518  -8.694 -40.055  1.00  1.28           C  
ATOM    500  O   ALA A  32      -8.455  -7.520 -39.697  1.00  1.28           O  
ATOM    501  CB  ALA A  32      -7.847  -9.018 -42.421  1.00  1.28           C  
ATOM    502  H   ALA A  32      -7.415 -11.337 -41.501  1.00  1.28           H  
ATOM    503  HA  ALA A  32      -6.510  -8.770 -40.773  1.00  1.28           H  
ATOM    504 1HB  ALA A  32      -7.956  -7.945 -42.584  1.00  1.28           H  
ATOM    505 2HB  ALA A  32      -7.079  -9.409 -43.082  1.00  1.28           H  
ATOM    506 3HB  ALA A  32      -8.793  -9.514 -42.629  1.00  1.28           H  
ATOM    507  N   GLU A  33      -9.525  -9.500 -39.686  1.00  1.32           N  
ATOM    508  CA  GLU A  33     -10.593  -8.954 -38.859  1.00  1.32           C  
ATOM    509  C   GLU A  33     -10.029  -8.502 -37.526  1.00  1.32           C  
ATOM    510  O   GLU A  33     -10.277  -7.378 -37.086  1.00  1.32           O  
ATOM    511  CB  GLU A  33     -11.711  -9.974 -38.634  1.00  1.32           C  
ATOM    512  CG  GLU A  33     -12.898  -9.419 -37.834  1.00  1.32           C  
ATOM    513  CD  GLU A  33     -14.026 -10.412 -37.622  1.00  1.32           C  
ATOM    514  OE1 GLU A  33     -13.895 -11.540 -38.037  1.00  1.32           O  
ATOM    515  OE2 GLU A  33     -15.030 -10.029 -37.065  1.00  1.32           O  
ATOM    516  H   GLU A  33      -9.514 -10.491 -39.929  1.00  1.32           H  
ATOM    517  HA  GLU A  33     -11.013  -8.082 -39.362  1.00  1.32           H  
ATOM    518 1HB  GLU A  33     -12.080 -10.329 -39.596  1.00  1.32           H  
ATOM    519 2HB  GLU A  33     -11.312 -10.835 -38.095  1.00  1.32           H  
ATOM    520 1HG  GLU A  33     -12.527  -9.101 -36.864  1.00  1.32           H  
ATOM    521 2HG  GLU A  33     -13.285  -8.539 -38.346  1.00  1.32           H  
ATOM    522  N   ASP A  34      -9.232  -9.358 -36.885  1.00  1.34           N  
ATOM    523  CA  ASP A  34      -8.663  -8.954 -35.616  1.00  1.34           C  
ATOM    524  C   ASP A  34      -7.737  -7.779 -35.806  1.00  1.34           C  
ATOM    525  O   ASP A  34      -7.693  -6.885 -34.958  1.00  1.34           O  
ATOM    526  CB  ASP A  34      -7.929 -10.079 -34.899  1.00  1.34           C  
ATOM    527  CG  ASP A  34      -8.857 -11.110 -34.283  1.00  1.34           C  
ATOM    528  OD1 ASP A  34     -10.037 -10.889 -34.248  1.00  1.34           O  
ATOM    529  OD2 ASP A  34      -8.357 -12.061 -33.718  1.00  1.34           O  
ATOM    530  H   ASP A  34      -9.026 -10.263 -37.284  1.00  1.34           H  
ATOM    531  HA  ASP A  34      -9.474  -8.636 -34.968  1.00  1.34           H  
ATOM    532 1HB  ASP A  34      -7.272 -10.581 -35.612  1.00  1.34           H  
ATOM    533 2HB  ASP A  34      -7.299  -9.656 -34.121  1.00  1.34           H  
ATOM    534  N   ALA A  35      -7.011  -7.751 -36.932  1.00  1.33           N  
ATOM    535  CA  ALA A  35      -6.092  -6.648 -37.144  1.00  1.33           C  
ATOM    536  C   ALA A  35      -6.854  -5.320 -37.141  1.00  1.33           C  
ATOM    537  O   ALA A  35      -6.434  -4.349 -36.497  1.00  1.33           O  
ATOM    538  CB  ALA A  35      -5.319  -6.846 -38.437  1.00  1.33           C  
ATOM    539  H   ALA A  35      -7.074  -8.515 -37.610  1.00  1.33           H  
ATOM    540  HA  ALA A  35      -5.389  -6.632 -36.338  1.00  1.33           H  
ATOM    541 1HB  ALA A  35      -4.614  -6.027 -38.566  1.00  1.33           H  
ATOM    542 2HB  ALA A  35      -4.778  -7.791 -38.398  1.00  1.33           H  
ATOM    543 3HB  ALA A  35      -6.011  -6.862 -39.271  1.00  1.33           H  
ATOM    544  N   GLU A  36      -8.018  -5.293 -37.792  1.00  1.30           N  
ATOM    545  CA  GLU A  36      -8.814  -4.075 -37.799  1.00  1.30           C  
ATOM    546  C   GLU A  36      -9.390  -3.748 -36.418  1.00  1.30           C  
ATOM    547  O   GLU A  36      -9.452  -2.582 -36.029  1.00  1.30           O  
ATOM    548  CB  GLU A  36      -9.951  -4.156 -38.827  1.00  1.30           C  
ATOM    549  CG  GLU A  36      -9.496  -4.128 -40.300  1.00  1.30           C  
ATOM    550  CD  GLU A  36     -10.654  -4.119 -41.308  1.00  1.30           C  
ATOM    551  OE1 GLU A  36     -11.791  -4.229 -40.903  1.00  1.30           O  
ATOM    552  OE2 GLU A  36     -10.386  -3.986 -42.483  1.00  1.30           O  
ATOM    553  H   GLU A  36      -8.330  -6.118 -38.311  1.00  1.30           H  
ATOM    554  HA  GLU A  36      -8.162  -3.252 -38.088  1.00  1.30           H  
ATOM    555 1HB  GLU A  36     -10.504  -5.088 -38.671  1.00  1.30           H  
ATOM    556 2HB  GLU A  36     -10.645  -3.334 -38.667  1.00  1.30           H  
ATOM    557 1HG  GLU A  36      -8.885  -3.240 -40.458  1.00  1.30           H  
ATOM    558 2HG  GLU A  36      -8.869  -5.001 -40.483  1.00  1.30           H  
ATOM    559  N   LEU A  37      -9.803  -4.773 -35.670  1.00  1.23           N  
ATOM    560  CA  LEU A  37     -10.423  -4.552 -34.367  1.00  1.23           C  
ATOM    561  C   LEU A  37      -9.481  -4.048 -33.273  1.00  1.23           C  
ATOM    562  O   LEU A  37      -9.852  -3.165 -32.499  1.00  1.23           O  
ATOM    563  CB  LEU A  37     -11.047  -5.861 -33.879  1.00  1.23           C  
ATOM    564  CG  LEU A  37     -12.262  -6.361 -34.668  1.00  1.23           C  
ATOM    565  CD1 LEU A  37     -12.620  -7.767 -34.198  1.00  1.23           C  
ATOM    566  CD2 LEU A  37     -13.416  -5.405 -34.472  1.00  1.23           C  
ATOM    567  H   LEU A  37      -9.730  -5.721 -36.043  1.00  1.23           H  
ATOM    568  HA  LEU A  37     -11.212  -3.815 -34.499  1.00  1.23           H  
ATOM    569 1HB  LEU A  37     -10.285  -6.634 -33.924  1.00  1.23           H  
ATOM    570 2HB  LEU A  37     -11.346  -5.737 -32.839  1.00  1.23           H  
ATOM    571  HG  LEU A  37     -12.020  -6.409 -35.722  1.00  1.23           H  
ATOM    572 1HD1 LEU A  37     -13.478  -8.134 -34.764  1.00  1.23           H  
ATOM    573 2HD1 LEU A  37     -11.771  -8.436 -34.362  1.00  1.23           H  
ATOM    574 3HD1 LEU A  37     -12.865  -7.747 -33.139  1.00  1.23           H  
ATOM    575 1HD2 LEU A  37     -14.279  -5.760 -35.038  1.00  1.23           H  
ATOM    576 2HD2 LEU A  37     -13.671  -5.353 -33.412  1.00  1.23           H  
ATOM    577 3HD2 LEU A  37     -13.128  -4.416 -34.827  1.00  1.23           H  
ATOM    578  N   HIS A  38      -8.271  -4.602 -33.181  1.00  1.15           N  
ATOM    579  CA  HIS A  38      -7.373  -4.168 -32.111  1.00  1.15           C  
ATOM    580  C   HIS A  38      -6.435  -3.012 -32.426  1.00  1.15           C  
ATOM    581  O   HIS A  38      -5.841  -2.438 -31.499  1.00  1.15           O  
ATOM    582  CB  HIS A  38      -6.546  -5.324 -31.579  1.00  1.15           C  
ATOM    583  CG  HIS A  38      -5.764  -6.038 -32.532  1.00  1.15           C  
ATOM    584  ND1 HIS A  38      -4.866  -5.452 -33.383  1.00  1.15           N  
ATOM    585  CD2 HIS A  38      -5.685  -7.330 -32.736  1.00  1.15           C  
ATOM    586  CE1 HIS A  38      -4.273  -6.400 -34.064  1.00  1.15           C  
ATOM    587  NE2 HIS A  38      -4.774  -7.533 -33.672  1.00  1.15           N  
ATOM    588  H   HIS A  38      -7.997  -5.336 -33.838  1.00  1.15           H  
ATOM    589  HA  HIS A  38      -7.989  -3.833 -31.279  1.00  1.15           H  
ATOM    590 1HB  HIS A  38      -5.851  -4.941 -30.845  1.00  1.15           H  
ATOM    591 2HB  HIS A  38      -7.196  -6.042 -31.073  1.00  1.15           H  
ATOM    592  HD2 HIS A  38      -6.240  -8.090 -32.240  1.00  1.15           H  
ATOM    593  HE1 HIS A  38      -3.504  -6.264 -34.825  1.00  1.15           H  
ATOM    594  HE2 HIS A  38      -4.579  -8.460 -33.954  1.00  1.15           H  
ATOM    595  N   GLU A  39      -6.305  -2.671 -33.710  1.00  1.05           N  
ATOM    596  CA  GLU A  39      -5.452  -1.596 -34.204  1.00  1.05           C  
ATOM    597  C   GLU A  39      -3.969  -1.720 -33.837  1.00  1.05           C  
ATOM    598  O   GLU A  39      -3.271  -0.707 -33.735  1.00  1.05           O  
ATOM    599  CB  GLU A  39      -5.974  -0.234 -33.710  1.00  1.05           C  
ATOM    600  CG  GLU A  39      -7.400   0.104 -34.171  1.00  1.05           C  
ATOM    601  CD  GLU A  39      -7.861   1.494 -33.747  1.00  1.05           C  
ATOM    602  OE1 GLU A  39      -7.132   2.155 -33.037  1.00  1.05           O  
ATOM    603  OE2 GLU A  39      -8.934   1.896 -34.137  1.00  1.05           O  
ATOM    604  H   GLU A  39      -6.788  -3.220 -34.423  1.00  1.05           H  
ATOM    605  HA  GLU A  39      -5.517  -1.609 -35.293  1.00  1.05           H  
ATOM    606 1HB  GLU A  39      -5.953  -0.193 -32.622  1.00  1.05           H  
ATOM    607 2HB  GLU A  39      -5.314   0.555 -34.072  1.00  1.05           H  
ATOM    608 1HG  GLU A  39      -7.445   0.030 -35.257  1.00  1.05           H  
ATOM    609 2HG  GLU A  39      -8.086  -0.642 -33.761  1.00  1.05           H  
ATOM    610  N   LEU A  40      -3.451  -2.939 -33.718  1.00  0.96           N  
ATOM    611  CA  LEU A  40      -2.027  -3.087 -33.449  1.00  0.96           C  
ATOM    612  C   LEU A  40      -1.281  -2.984 -34.767  1.00  0.96           C  
ATOM    613  O   LEU A  40      -1.805  -3.344 -35.820  1.00  0.96           O  
ATOM    614  CB  LEU A  40      -1.696  -4.424 -32.770  1.00  0.96           C  
ATOM    615  CG  LEU A  40      -2.350  -4.676 -31.394  1.00  0.96           C  
ATOM    616  CD1 LEU A  40      -2.038  -6.039 -30.928  1.00  0.96           C  
ATOM    617  CD2 LEU A  40      -1.851  -3.734 -30.449  1.00  0.96           C  
ATOM    618  H   LEU A  40      -4.047  -3.761 -33.775  1.00  0.96           H  
ATOM    619  HA  LEU A  40      -1.701  -2.278 -32.800  1.00  0.96           H  
ATOM    620 1HB  LEU A  40      -1.935  -5.216 -33.429  1.00  0.96           H  
ATOM    621 2HB  LEU A  40      -0.615  -4.449 -32.608  1.00  0.96           H  
ATOM    622  HG  LEU A  40      -3.415  -4.567 -31.454  1.00  0.96           H  
ATOM    623 1HD1 LEU A  40      -2.484  -6.195 -29.973  1.00  0.96           H  
ATOM    624 2HD1 LEU A  40      -2.440  -6.758 -31.622  1.00  0.96           H  
ATOM    625 3HD1 LEU A  40      -0.960  -6.140 -30.849  1.00  0.96           H  
ATOM    626 1HD2 LEU A  40      -2.312  -3.963 -29.518  1.00  0.96           H  
ATOM    627 2HD2 LEU A  40      -0.764  -3.826 -30.358  1.00  0.96           H  
ATOM    628 3HD2 LEU A  40      -2.118  -2.739 -30.774  1.00  0.96           H  
ATOM    629  N   GLY A  41      -0.071  -2.466 -34.706  1.00  0.88           N  
ATOM    630  CA  GLY A  41       0.797  -2.345 -35.858  1.00  0.88           C  
ATOM    631  C   GLY A  41       1.626  -3.601 -36.068  1.00  0.88           C  
ATOM    632  O   GLY A  41       1.885  -3.972 -37.215  1.00  0.88           O  
ATOM    633  H   GLY A  41       0.284  -2.198 -33.810  1.00  0.88           H  
ATOM    634 1HA  GLY A  41       0.197  -2.145 -36.746  1.00  0.88           H  
ATOM    635 2HA  GLY A  41       1.458  -1.490 -35.715  1.00  0.88           H  
ATOM    636  N   GLY A  42       2.018  -4.267 -34.973  1.00  0.81           N  
ATOM    637  CA  GLY A  42       2.867  -5.459 -35.089  1.00  0.81           C  
ATOM    638  C   GLY A  42       3.464  -5.982 -33.784  1.00  0.81           C  
ATOM    639  O   GLY A  42       2.959  -5.734 -32.684  1.00  0.81           O  
ATOM    640  H   GLY A  42       1.775  -3.879 -34.061  1.00  0.81           H  
ATOM    641 1HA  GLY A  42       2.301  -6.261 -35.555  1.00  0.81           H  
ATOM    642 2HA  GLY A  42       3.686  -5.225 -35.762  1.00  0.81           H  
ATOM    643  N   ALA A  43       4.515  -6.784 -33.915  1.00  0.77           N  
ATOM    644  CA  ALA A  43       5.140  -7.364 -32.735  1.00  0.77           C  
ATOM    645  C   ALA A  43       6.612  -7.655 -32.920  1.00  0.77           C  
ATOM    646  O   ALA A  43       7.046  -8.095 -33.979  1.00  0.77           O  
ATOM    647  CB  ALA A  43       4.429  -8.641 -32.374  1.00  0.77           C  
ATOM    648  H   ALA A  43       4.868  -6.972 -34.854  1.00  0.77           H  
ATOM    649  HA  ALA A  43       5.056  -6.649 -31.924  1.00  0.77           H  
ATOM    650 1HB  ALA A  43       4.870  -9.041 -31.497  1.00  0.77           H  
ATOM    651 2HB  ALA A  43       3.394  -8.431 -32.194  1.00  0.77           H  
ATOM    652 3HB  ALA A  43       4.519  -9.364 -33.179  1.00  0.77           H  
ATOM    653  N   ALA A  44       7.374  -7.444 -31.854  1.00  0.75           N  
ATOM    654  CA  ALA A  44       8.801  -7.752 -31.826  1.00  0.75           C  
ATOM    655  C   ALA A  44       9.025  -9.254 -32.006  1.00  0.75           C  
ATOM    656  O   ALA A  44       8.358 -10.049 -31.346  1.00  0.75           O  
ATOM    657  CB  ALA A  44       9.363  -7.238 -30.520  1.00  0.75           C  
ATOM    658  H   ALA A  44       6.953  -7.059 -31.021  1.00  0.75           H  
ATOM    659  HA  ALA A  44       9.308  -7.246 -32.631  1.00  0.75           H  
ATOM    660 1HB  ALA A  44      10.424  -7.445 -30.487  1.00  0.75           H  
ATOM    661 2HB  ALA A  44       9.203  -6.165 -30.453  1.00  0.75           H  
ATOM    662 3HB  ALA A  44       8.864  -7.728 -29.700  1.00  0.75           H  
ATOM    663  N   VAL A  45      10.002  -9.650 -32.826  1.00  0.74           N  
ATOM    664  CA  VAL A  45      10.323 -11.074 -33.003  1.00  0.74           C  
ATOM    665  C   VAL A  45      11.779 -11.420 -32.655  1.00  0.74           C  
ATOM    666  O   VAL A  45      12.714 -10.956 -33.309  1.00  0.74           O  
ATOM    667  CB  VAL A  45       9.996 -11.488 -34.458  1.00  0.74           C  
ATOM    668  CG1 VAL A  45      10.380 -12.923 -34.711  1.00  0.74           C  
ATOM    669  CG2 VAL A  45       8.476 -11.309 -34.705  1.00  0.74           C  
ATOM    670  H   VAL A  45      10.501  -8.948 -33.378  1.00  0.74           H  
ATOM    671  HA  VAL A  45       9.678 -11.652 -32.338  1.00  0.74           H  
ATOM    672  HB  VAL A  45      10.562 -10.859 -35.151  1.00  0.74           H  
ATOM    673 1HG1 VAL A  45      10.140 -13.186 -35.742  1.00  0.74           H  
ATOM    674 2HG1 VAL A  45      11.442 -13.036 -34.550  1.00  0.74           H  
ATOM    675 3HG1 VAL A  45       9.850 -13.561 -34.053  1.00  0.74           H  
ATOM    676 1HG2 VAL A  45       8.234 -11.597 -35.719  1.00  0.74           H  
ATOM    677 2HG2 VAL A  45       7.923 -11.926 -34.019  1.00  0.74           H  
ATOM    678 3HG2 VAL A  45       8.199 -10.272 -34.554  1.00  0.74           H  
ATOM    679  N   ALA A  46      11.950 -12.285 -31.640  1.00  0.73           N  
ATOM    680  CA  ALA A  46      13.251 -12.717 -31.090  1.00  0.73           C  
ATOM    681  C   ALA A  46      14.147 -13.438 -32.076  1.00  0.73           C  
ATOM    682  O   ALA A  46      15.369 -13.478 -31.893  1.00  0.73           O  
ATOM    683  CB  ALA A  46      13.056 -13.642 -29.908  1.00  0.73           C  
ATOM    684  H   ALA A  46      11.114 -12.639 -31.166  1.00  0.73           H  
ATOM    685  HA  ALA A  46      13.777 -11.830 -30.751  1.00  0.73           H  
ATOM    686 1HB  ALA A  46      14.027 -13.911 -29.497  1.00  0.73           H  
ATOM    687 2HB  ALA A  46      12.477 -13.156 -29.149  1.00  0.73           H  
ATOM    688 3HB  ALA A  46      12.536 -14.543 -30.235  1.00  0.73           H  
ATOM    689  N   GLY A  47      13.562 -14.065 -33.083  1.00  0.73           N  
ATOM    690  CA  GLY A  47      14.370 -14.838 -33.999  1.00  0.73           C  
ATOM    691  C   GLY A  47      15.000 -15.973 -33.216  1.00  0.73           C  
ATOM    692  O   GLY A  47      14.290 -16.792 -32.633  1.00  0.73           O  
ATOM    693  H   GLY A  47      12.565 -13.994 -33.205  1.00  0.73           H  
ATOM    694 1HA  GLY A  47      13.752 -15.232 -34.805  1.00  0.73           H  
ATOM    695 2HA  GLY A  47      15.140 -14.209 -34.442  1.00  0.73           H  
ATOM    696  N   ASP A  48      16.325 -16.014 -33.196  1.00  0.72           N  
ATOM    697  CA  ASP A  48      17.048 -17.066 -32.501  1.00  0.72           C  
ATOM    698  C   ASP A  48      17.575 -16.688 -31.106  1.00  0.72           C  
ATOM    699  O   ASP A  48      18.363 -17.447 -30.544  1.00  0.72           O  
ATOM    700  CB  ASP A  48      18.235 -17.510 -33.357  1.00  0.72           C  
ATOM    701  CG  ASP A  48      17.810 -18.162 -34.673  1.00  0.72           C  
ATOM    702  OD1 ASP A  48      16.896 -18.949 -34.664  1.00  0.72           O  
ATOM    703  OD2 ASP A  48      18.400 -17.848 -35.678  1.00  0.72           O  
ATOM    704  H   ASP A  48      16.841 -15.295 -33.681  1.00  0.72           H  
ATOM    705  HA  ASP A  48      16.372 -17.912 -32.382  1.00  0.72           H  
ATOM    706 1HB  ASP A  48      18.861 -16.646 -33.580  1.00  0.72           H  
ATOM    707 2HB  ASP A  48      18.842 -18.219 -32.795  1.00  0.72           H  
ATOM    708  N   THR A  49      17.177 -15.535 -30.544  1.00  0.71           N  
ATOM    709  CA  THR A  49      17.695 -15.149 -29.219  1.00  0.71           C  
ATOM    710  C   THR A  49      16.796 -15.616 -28.034  1.00  0.71           C  
ATOM    711  O   THR A  49      15.636 -15.212 -27.958  1.00  0.71           O  
ATOM    712  CB  THR A  49      17.838 -13.621 -29.107  1.00  0.71           C  
ATOM    713  OG1 THR A  49      18.753 -13.127 -30.097  1.00  0.71           O  
ATOM    714  CG2 THR A  49      18.366 -13.291 -27.737  1.00  0.71           C  
ATOM    715  H   THR A  49      16.526 -14.917 -31.036  1.00  0.71           H  
ATOM    716  HA  THR A  49      18.694 -15.552 -29.130  1.00  0.71           H  
ATOM    717  HB  THR A  49      16.860 -13.152 -29.247  1.00  0.71           H  
ATOM    718  HG1 THR A  49      18.357 -13.209 -30.969  1.00  0.71           H  
ATOM    719 1HG2 THR A  49      18.451 -12.232 -27.628  1.00  0.71           H  
ATOM    720 2HG2 THR A  49      17.691 -13.673 -26.995  1.00  0.71           H  
ATOM    721 3HG2 THR A  49      19.341 -13.754 -27.602  1.00  0.71           H  
ATOM    722  N   PRO A  50      17.291 -16.459 -27.093  1.00  0.68           N  
ATOM    723  CA  PRO A  50      16.603 -16.936 -25.893  1.00  0.68           C  
ATOM    724  C   PRO A  50      16.197 -15.802 -24.951  1.00  0.68           C  
ATOM    725  O   PRO A  50      16.911 -14.799 -24.826  1.00  0.68           O  
ATOM    726  CB  PRO A  50      17.647 -17.848 -25.239  1.00  0.68           C  
ATOM    727  CG  PRO A  50      18.562 -18.257 -26.343  1.00  0.68           C  
ATOM    728  CD  PRO A  50      18.634 -17.063 -27.255  1.00  0.68           C  
ATOM    729  HA  PRO A  50      15.716 -17.516 -26.200  1.00  0.68           H  
ATOM    730 1HB  PRO A  50      18.203 -17.283 -24.470  1.00  0.68           H  
ATOM    731 2HB  PRO A  50      17.162 -18.694 -24.738  1.00  0.68           H  
ATOM    732 1HG  PRO A  50      19.555 -18.506 -25.928  1.00  0.68           H  
ATOM    733 2HG  PRO A  50      18.188 -19.160 -26.846  1.00  0.68           H  
ATOM    734 1HD  PRO A  50      19.428 -16.369 -26.930  1.00  0.68           H  
ATOM    735 2HD  PRO A  50      18.798 -17.462 -28.243  1.00  0.68           H  
ATOM    736  N   ALA A  51      15.095 -15.982 -24.221  1.00  0.66           N  
ATOM    737  CA  ALA A  51      14.663 -14.949 -23.279  1.00  0.66           C  
ATOM    738  C   ALA A  51      15.759 -14.542 -22.269  1.00  0.66           C  
ATOM    739  O   ALA A  51      15.906 -13.342 -22.040  1.00  0.66           O  
ATOM    740  CB  ALA A  51      13.387 -15.371 -22.558  1.00  0.66           C  
ATOM    741  H   ALA A  51      14.540 -16.819 -24.340  1.00  0.66           H  
ATOM    742  HA  ALA A  51      14.428 -14.064 -23.854  1.00  0.66           H  
ATOM    743 1HB  ALA A  51      13.060 -14.555 -21.914  1.00  0.66           H  
ATOM    744 2HB  ALA A  51      12.617 -15.578 -23.289  1.00  0.66           H  
ATOM    745 3HB  ALA A  51      13.510 -16.235 -21.959  1.00  0.66           H  
ATOM    746  N   PRO A  52      16.553 -15.463 -21.652  1.00  0.63           N  
ATOM    747  CA  PRO A  52      17.628 -15.120 -20.734  1.00  0.63           C  
ATOM    748  C   PRO A  52      18.709 -14.228 -21.360  1.00  0.63           C  
ATOM    749  O   PRO A  52      19.423 -13.538 -20.634  1.00  0.63           O  
ATOM    750  CB  PRO A  52      18.197 -16.487 -20.352  1.00  0.63           C  
ATOM    751  CG  PRO A  52      17.054 -17.450 -20.551  1.00  0.63           C  
ATOM    752  CD  PRO A  52      16.334 -16.934 -21.763  1.00  0.63           C  
ATOM    753  HA  PRO A  52      17.192 -14.636 -19.853  1.00  0.63           H  
ATOM    754 1HB  PRO A  52      19.071 -16.720 -20.985  1.00  0.63           H  
ATOM    755 2HB  PRO A  52      18.542 -16.464 -19.309  1.00  0.63           H  
ATOM    756 1HG  PRO A  52      17.441 -18.472 -20.676  1.00  0.63           H  
ATOM    757 2HG  PRO A  52      16.409 -17.458 -19.656  1.00  0.63           H  
ATOM    758 1HD  PRO A  52      16.815 -17.333 -22.635  1.00  0.63           H  
ATOM    759 2HD  PRO A  52      15.312 -17.228 -21.686  1.00  0.63           H  
ATOM    760  N   ASP A  53      18.844 -14.216 -22.691  1.00  0.61           N  
ATOM    761  CA  ASP A  53      19.860 -13.367 -23.300  1.00  0.61           C  
ATOM    762  C   ASP A  53      19.262 -12.008 -23.522  1.00  0.61           C  
ATOM    763  O   ASP A  53      19.916 -10.979 -23.347  1.00  0.61           O  
ATOM    764  CB  ASP A  53      20.395 -13.974 -24.592  1.00  0.61           C  
ATOM    765  CG  ASP A  53      21.176 -15.240 -24.315  1.00  0.61           C  
ATOM    766  OD1 ASP A  53      22.097 -15.155 -23.532  1.00  0.61           O  
ATOM    767  OD2 ASP A  53      20.873 -16.269 -24.859  1.00  0.61           O  
ATOM    768  H   ASP A  53      18.230 -14.747 -23.303  1.00  0.61           H  
ATOM    769  HA  ASP A  53      20.695 -13.264 -22.609  1.00  0.61           H  
ATOM    770 1HB  ASP A  53      19.553 -14.221 -25.238  1.00  0.61           H  
ATOM    771 2HB  ASP A  53      21.024 -13.255 -25.114  1.00  0.61           H  
ATOM    772  N   MET A  54      17.971 -11.984 -23.830  1.00  0.59           N  
ATOM    773  CA  MET A  54      17.342 -10.696 -24.012  1.00  0.59           C  
ATOM    774  C   MET A  54      17.358 -10.011 -22.635  1.00  0.59           C  
ATOM    775  O   MET A  54      17.614  -8.804 -22.521  1.00  0.59           O  
ATOM    776  CB  MET A  54      15.937 -10.874 -24.594  1.00  0.59           C  
ATOM    777  CG  MET A  54      15.963 -11.381 -26.023  1.00  0.59           C  
ATOM    778  SD  MET A  54      14.388 -11.346 -26.905  1.00  0.59           S  
ATOM    779  CE  MET A  54      13.557 -12.698 -26.166  1.00  0.59           C  
ATOM    780  H   MET A  54      17.457 -12.857 -23.972  1.00  0.59           H  
ATOM    781  HA  MET A  54      17.937 -10.096 -24.699  1.00  0.59           H  
ATOM    782 1HB  MET A  54      15.375 -11.585 -23.989  1.00  0.59           H  
ATOM    783 2HB  MET A  54      15.404  -9.929 -24.575  1.00  0.59           H  
ATOM    784 1HG  MET A  54      16.714 -10.862 -26.596  1.00  0.59           H  
ATOM    785 2HG  MET A  54      16.253 -12.416 -25.949  1.00  0.59           H  
ATOM    786 1HE  MET A  54      12.588 -12.824 -26.618  1.00  0.59           H  
ATOM    787 2HE  MET A  54      14.145 -13.608 -26.314  1.00  0.59           H  
ATOM    788 3HE  MET A  54      13.433 -12.500 -25.106  1.00  0.59           H  
ATOM    789  N   ALA A  55      17.155 -10.823 -21.579  1.00  0.58           N  
ATOM    790  CA  ALA A  55      17.198 -10.373 -20.192  1.00  0.58           C  
ATOM    791  C   ALA A  55      18.571  -9.831 -19.820  1.00  0.58           C  
ATOM    792  O   ALA A  55      18.667  -8.754 -19.225  1.00  0.58           O  
ATOM    793  CB  ALA A  55      16.862 -11.521 -19.278  1.00  0.58           C  
ATOM    794  H   ALA A  55      16.927 -11.801 -21.757  1.00  0.58           H  
ATOM    795  HA  ALA A  55      16.468  -9.574 -20.066  1.00  0.58           H  
ATOM    796 1HB  ALA A  55      16.877 -11.219 -18.258  1.00  0.58           H  
ATOM    797 2HB  ALA A  55      15.902 -11.909 -19.518  1.00  0.58           H  
ATOM    798 3HB  ALA A  55      17.582 -12.288 -19.426  1.00  0.58           H  
ATOM    799  N   LEU A  56      19.649 -10.522 -20.232  1.00  0.57           N  
ATOM    800  CA  LEU A  56      20.978 -10.012 -19.933  1.00  0.57           C  
ATOM    801  C   LEU A  56      21.218  -8.673 -20.560  1.00  0.57           C  
ATOM    802  O   LEU A  56      21.742  -7.766 -19.928  1.00  0.57           O  
ATOM    803  CB  LEU A  56      22.093 -10.931 -20.462  1.00  0.57           C  
ATOM    804  CG  LEU A  56      22.341 -12.193 -19.757  1.00  0.57           C  
ATOM    805  CD1 LEU A  56      23.330 -13.045 -20.530  1.00  0.57           C  
ATOM    806  CD2 LEU A  56      22.886 -11.848 -18.429  1.00  0.57           C  
ATOM    807  H   LEU A  56      19.546 -11.424 -20.701  1.00  0.57           H  
ATOM    808  HA  LEU A  56      21.072  -9.914 -18.851  1.00  0.57           H  
ATOM    809 1HB  LEU A  56      21.851 -11.186 -21.496  1.00  0.57           H  
ATOM    810 2HB  LEU A  56      23.025 -10.368 -20.469  1.00  0.57           H  
ATOM    811  HG  LEU A  56      21.432 -12.743 -19.653  1.00  0.57           H  
ATOM    812 1HD1 LEU A  56      23.521 -13.962 -19.986  1.00  0.57           H  
ATOM    813 2HD1 LEU A  56      22.918 -13.286 -21.516  1.00  0.57           H  
ATOM    814 3HD1 LEU A  56      24.262 -12.503 -20.651  1.00  0.57           H  
ATOM    815 1HD2 LEU A  56      23.059 -12.748 -17.896  1.00  0.57           H  
ATOM    816 2HD2 LEU A  56      23.816 -11.295 -18.541  1.00  0.57           H  
ATOM    817 3HD2 LEU A  56      22.172 -11.240 -17.900  1.00  0.57           H  
ATOM    818  N   TRP A  57      20.797  -8.519 -21.799  1.00  0.57           N  
ATOM    819  CA  TRP A  57      21.073  -7.268 -22.467  1.00  0.57           C  
ATOM    820  C   TRP A  57      20.325  -6.118 -21.800  1.00  0.57           C  
ATOM    821  O   TRP A  57      20.895  -5.045 -21.566  1.00  0.57           O  
ATOM    822  CB  TRP A  57      20.703  -7.419 -23.928  1.00  0.57           C  
ATOM    823  CG  TRP A  57      21.520  -8.496 -24.555  1.00  0.57           C  
ATOM    824  CD1 TRP A  57      22.715  -8.980 -24.092  1.00  0.57           C  
ATOM    825  CD2 TRP A  57      21.209  -9.261 -25.735  1.00  0.57           C  
ATOM    826  NE1 TRP A  57      23.161  -9.987 -24.904  1.00  0.57           N  
ATOM    827  CE2 TRP A  57      22.251 -10.177 -25.915  1.00  0.57           C  
ATOM    828  CE3 TRP A  57      20.152  -9.250 -26.631  1.00  0.57           C  
ATOM    829  CZ2 TRP A  57      22.258 -11.073 -26.964  1.00  0.57           C  
ATOM    830  CZ3 TRP A  57      20.162 -10.139 -27.682  1.00  0.57           C  
ATOM    831  CH2 TRP A  57      21.184 -11.030 -27.846  1.00  0.57           C  
ATOM    832  H   TRP A  57      20.342  -9.289 -22.292  1.00  0.57           H  
ATOM    833  HA  TRP A  57      22.143  -7.070 -22.400  1.00  0.57           H  
ATOM    834 1HB  TRP A  57      19.644  -7.683 -24.018  1.00  0.57           H  
ATOM    835 2HB  TRP A  57      20.867  -6.484 -24.457  1.00  0.57           H  
ATOM    836  HD1 TRP A  57      23.233  -8.619 -23.202  1.00  0.57           H  
ATOM    837  HE1 TRP A  57      24.015 -10.510 -24.776  1.00  0.57           H  
ATOM    838  HE3 TRP A  57      19.338  -8.550 -26.503  1.00  0.57           H  
ATOM    839  HZ2 TRP A  57      23.065 -11.791 -27.107  1.00  0.57           H  
ATOM    840  HZ3 TRP A  57      19.330 -10.122 -28.381  1.00  0.57           H  
ATOM    841  HH2 TRP A  57      21.151 -11.724 -28.690  1.00  0.57           H  
ATOM    842  N   ALA A  58      19.057  -6.347 -21.440  1.00  0.57           N  
ATOM    843  CA  ALA A  58      18.292  -5.301 -20.772  1.00  0.57           C  
ATOM    844  C   ALA A  58      18.930  -4.941 -19.431  1.00  0.57           C  
ATOM    845  O   ALA A  58      19.009  -3.762 -19.059  1.00  0.57           O  
ATOM    846  CB  ALA A  58      16.868  -5.754 -20.555  1.00  0.57           C  
ATOM    847  H   ALA A  58      18.618  -7.247 -21.654  1.00  0.57           H  
ATOM    848  HA  ALA A  58      18.296  -4.415 -21.406  1.00  0.57           H  
ATOM    849 1HB  ALA A  58      16.320  -4.956 -20.076  1.00  0.57           H  
ATOM    850 2HB  ALA A  58      16.408  -5.991 -21.515  1.00  0.57           H  
ATOM    851 3HB  ALA A  58      16.855  -6.642 -19.918  1.00  0.57           H  
ATOM    852  N   ALA A  59      19.398  -5.966 -18.712  1.00  0.57           N  
ATOM    853  CA  ALA A  59      20.029  -5.791 -17.418  1.00  0.57           C  
ATOM    854  C   ALA A  59      21.305  -4.996 -17.509  1.00  0.57           C  
ATOM    855  O   ALA A  59      21.529  -4.063 -16.734  1.00  0.57           O  
ATOM    856  CB  ALA A  59      20.356  -7.137 -16.852  1.00  0.57           C  
ATOM    857  H   ALA A  59      19.292  -6.917 -19.068  1.00  0.57           H  
ATOM    858  HA  ALA A  59      19.341  -5.262 -16.766  1.00  0.57           H  
ATOM    859 1HB  ALA A  59      20.815  -7.028 -15.920  1.00  0.57           H  
ATOM    860 2HB  ALA A  59      19.450  -7.720 -16.761  1.00  0.57           H  
ATOM    861 3HB  ALA A  59      21.030  -7.638 -17.519  1.00  0.57           H  
ATOM    862  N   GLN A  60      22.128  -5.323 -18.502  1.00  0.58           N  
ATOM    863  CA  GLN A  60      23.401  -4.654 -18.669  1.00  0.58           C  
ATOM    864  C   GLN A  60      23.169  -3.196 -18.969  1.00  0.58           C  
ATOM    865  O   GLN A  60      23.856  -2.329 -18.427  1.00  0.58           O  
ATOM    866  CB  GLN A  60      24.188  -5.308 -19.809  1.00  0.58           C  
ATOM    867  CG  GLN A  60      24.704  -6.715 -19.504  1.00  0.58           C  
ATOM    868  CD  GLN A  60      25.255  -7.415 -20.743  1.00  0.58           C  
ATOM    869  OE1 GLN A  60      24.995  -7.010 -21.882  1.00  0.58           O  
ATOM    870  NE2 GLN A  60      26.016  -8.482 -20.529  1.00  0.58           N  
ATOM    871  H   GLN A  60      21.884  -6.090 -19.128  1.00  0.58           H  
ATOM    872  HA  GLN A  60      23.967  -4.735 -17.742  1.00  0.58           H  
ATOM    873 1HB  GLN A  60      23.539  -5.381 -20.686  1.00  0.58           H  
ATOM    874 2HB  GLN A  60      25.032  -4.679 -20.078  1.00  0.58           H  
ATOM    875 1HG  GLN A  60      25.514  -6.631 -18.782  1.00  0.58           H  
ATOM    876 2HG  GLN A  60      23.913  -7.311 -19.085  1.00  0.58           H  
ATOM    877 1HE2 GLN A  60      26.402  -8.984 -21.304  1.00  0.58           H  
ATOM    878 2HE2 GLN A  60      26.208  -8.782 -19.595  1.00  0.58           H  
ATOM    879  N   GLN A  61      22.167  -2.910 -19.800  1.00  0.60           N  
ATOM    880  CA  GLN A  61      21.887  -1.533 -20.135  1.00  0.60           C  
ATOM    881  C   GLN A  61      21.449  -0.748 -18.904  1.00  0.60           C  
ATOM    882  O   GLN A  61      21.953   0.349 -18.656  1.00  0.60           O  
ATOM    883  CB  GLN A  61      20.840  -1.450 -21.246  1.00  0.60           C  
ATOM    884  CG  GLN A  61      20.579  -0.040 -21.697  1.00  0.60           C  
ATOM    885  CD  GLN A  61      19.696   0.077 -22.929  1.00  0.60           C  
ATOM    886  OE1 GLN A  61      18.542  -0.372 -23.013  1.00  0.60           O  
ATOM    887  NE2 GLN A  61      20.266   0.714 -23.950  1.00  0.60           N  
ATOM    888  H   GLN A  61      21.623  -3.661 -20.232  1.00  0.60           H  
ATOM    889  HA  GLN A  61      22.804  -1.080 -20.506  1.00  0.60           H  
ATOM    890 1HB  GLN A  61      21.160  -2.048 -22.100  1.00  0.60           H  
ATOM    891 2HB  GLN A  61      19.901  -1.877 -20.886  1.00  0.60           H  
ATOM    892 1HG  GLN A  61      20.077   0.456 -20.884  1.00  0.60           H  
ATOM    893 2HG  GLN A  61      21.530   0.451 -21.904  1.00  0.60           H  
ATOM    894 1HE2 GLN A  61      19.764   0.829 -24.809  1.00  0.60           H  
ATOM    895 2HE2 GLN A  61      21.201   1.062 -23.866  1.00  0.60           H  
ATOM    896  N   ALA A  62      20.549  -1.320 -18.096  1.00  0.62           N  
ATOM    897  CA  ALA A  62      20.084  -0.628 -16.894  1.00  0.62           C  
ATOM    898  C   ALA A  62      21.243  -0.355 -15.913  1.00  0.62           C  
ATOM    899  O   ALA A  62      21.338   0.725 -15.311  1.00  0.62           O  
ATOM    900  CB  ALA A  62      19.001  -1.455 -16.229  1.00  0.62           C  
ATOM    901  H   ALA A  62      20.162  -2.238 -18.331  1.00  0.62           H  
ATOM    902  HA  ALA A  62      19.661   0.329 -17.200  1.00  0.62           H  
ATOM    903 1HB  ALA A  62      18.619  -0.925 -15.371  1.00  0.62           H  
ATOM    904 2HB  ALA A  62      18.189  -1.616 -16.937  1.00  0.62           H  
ATOM    905 3HB  ALA A  62      19.412  -2.420 -15.922  1.00  0.62           H  
ATOM    906  N   VAL A  63      22.165  -1.315 -15.783  1.00  0.64           N  
ATOM    907  CA  VAL A  63      23.304  -1.139 -14.886  1.00  0.64           C  
ATOM    908  C   VAL A  63      24.247  -0.053 -15.413  1.00  0.64           C  
ATOM    909  O   VAL A  63      24.727   0.806 -14.660  1.00  0.64           O  
ATOM    910  CB  VAL A  63      24.039  -2.468 -14.648  1.00  0.64           C  
ATOM    911  CG1 VAL A  63      25.325  -2.249 -13.853  1.00  0.64           C  
ATOM    912  CG2 VAL A  63      23.102  -3.400 -13.852  1.00  0.64           C  
ATOM    913  H   VAL A  63      22.054  -2.197 -16.288  1.00  0.64           H  
ATOM    914  HA  VAL A  63      22.921  -0.839 -13.921  1.00  0.64           H  
ATOM    915  HB  VAL A  63      24.296  -2.916 -15.611  1.00  0.64           H  
ATOM    916 1HG1 VAL A  63      25.824  -3.202 -13.692  1.00  0.64           H  
ATOM    917 2HG1 VAL A  63      25.987  -1.584 -14.409  1.00  0.64           H  
ATOM    918 3HG1 VAL A  63      25.092  -1.799 -12.887  1.00  0.64           H  
ATOM    919 1HG2 VAL A  63      23.597  -4.356 -13.681  1.00  0.64           H  
ATOM    920 2HG2 VAL A  63      22.857  -2.938 -12.895  1.00  0.64           H  
ATOM    921 3HG2 VAL A  63      22.187  -3.563 -14.415  1.00  0.64           H  
ATOM    922  N   LYS A  64      24.518  -0.065 -16.721  1.00  0.67           N  
ATOM    923  CA  LYS A  64      25.395   0.954 -17.273  1.00  0.67           C  
ATOM    924  C   LYS A  64      24.765   2.343 -17.171  1.00  0.67           C  
ATOM    925  O   LYS A  64      25.424   3.293 -16.748  1.00  0.67           O  
ATOM    926  CB  LYS A  64      25.721   0.634 -18.734  1.00  0.67           C  
ATOM    927  CG  LYS A  64      26.643  -0.576 -18.919  1.00  0.67           C  
ATOM    928  CD  LYS A  64      26.875  -0.885 -20.392  1.00  0.67           C  
ATOM    929  CE  LYS A  64      27.767  -2.109 -20.566  1.00  0.67           C  
ATOM    930  NZ  LYS A  64      27.982  -2.445 -22.005  1.00  0.67           N  
ATOM    931  H   LYS A  64      24.127  -0.788 -17.328  1.00  0.67           H  
ATOM    932  HA  LYS A  64      26.321   0.960 -16.697  1.00  0.67           H  
ATOM    933 1HB  LYS A  64      24.789   0.426 -19.268  1.00  0.67           H  
ATOM    934 2HB  LYS A  64      26.184   1.499 -19.204  1.00  0.67           H  
ATOM    935 1HG  LYS A  64      27.603  -0.369 -18.447  1.00  0.67           H  
ATOM    936 2HG  LYS A  64      26.204  -1.445 -18.434  1.00  0.67           H  
ATOM    937 1HD  LYS A  64      25.911  -1.080 -20.868  1.00  0.67           H  
ATOM    938 2HD  LYS A  64      27.338  -0.029 -20.880  1.00  0.67           H  
ATOM    939 1HE  LYS A  64      28.731  -1.918 -20.099  1.00  0.67           H  
ATOM    940 2HE  LYS A  64      27.296  -2.962 -20.072  1.00  0.67           H  
ATOM    941 1HZ  LYS A  64      28.573  -3.262 -22.076  1.00  0.67           H  
ATOM    942 2HZ  LYS A  64      27.091  -2.637 -22.443  1.00  0.67           H  
ATOM    943 3HZ  LYS A  64      28.426  -1.667 -22.471  1.00  0.67           H  
ATOM    944  N   ARG A  65      23.468   2.454 -17.471  1.00  0.70           N  
ATOM    945  CA  ARG A  65      22.774   3.739 -17.426  1.00  0.70           C  
ATOM    946  C   ARG A  65      22.736   4.373 -16.047  1.00  0.70           C  
ATOM    947  O   ARG A  65      22.924   5.583 -15.910  1.00  0.70           O  
ATOM    948  CB  ARG A  65      21.375   3.594 -17.973  1.00  0.70           C  
ATOM    949  CG  ARG A  65      21.275   3.475 -19.470  1.00  0.70           C  
ATOM    950  CD  ARG A  65      19.901   3.255 -19.852  1.00  0.70           C  
ATOM    951  NE  ARG A  65      19.675   3.366 -21.282  1.00  0.70           N  
ATOM    952  CZ  ARG A  65      18.452   3.278 -21.822  1.00  0.70           C  
ATOM    953  NH1 ARG A  65      17.458   3.065 -21.019  1.00  0.70           N  
ATOM    954  NH2 ARG A  65      18.255   3.409 -23.124  1.00  0.70           N  
ATOM    955  H   ARG A  65      22.954   1.633 -17.786  1.00  0.70           H  
ATOM    956  HA  ARG A  65      23.306   4.421 -18.088  1.00  0.70           H  
ATOM    957 1HB  ARG A  65      20.941   2.681 -17.565  1.00  0.70           H  
ATOM    958 2HB  ARG A  65      20.760   4.391 -17.647  1.00  0.70           H  
ATOM    959 1HG  ARG A  65      21.617   4.398 -19.936  1.00  0.70           H  
ATOM    960 2HG  ARG A  65      21.875   2.638 -19.821  1.00  0.70           H  
ATOM    961 1HD  ARG A  65      19.638   2.252 -19.548  1.00  0.70           H  
ATOM    962 2HD  ARG A  65      19.251   3.942 -19.345  1.00  0.70           H  
ATOM    963  HE  ARG A  65      20.462   3.533 -21.886  1.00  0.70           H  
ATOM    964 1HH1 ARG A  65      17.624   2.937 -20.019  1.00  0.70           H  
ATOM    965 2HH1 ARG A  65      16.491   3.008 -21.347  1.00  0.70           H  
ATOM    966 1HH2 ARG A  65      19.032   3.579 -23.738  1.00  0.70           H  
ATOM    967 2HH2 ARG A  65      17.318   3.315 -23.506  1.00  0.70           H  
ATOM    968  N   CYS A  66      22.576   3.562 -15.009  1.00  0.74           N  
ATOM    969  CA  CYS A  66      22.604   4.082 -13.649  1.00  0.74           C  
ATOM    970  C   CYS A  66      24.000   4.411 -13.141  1.00  0.74           C  
ATOM    971  O   CYS A  66      24.145   4.986 -12.061  1.00  0.74           O  
ATOM    972  CB  CYS A  66      21.933   3.127 -12.681  1.00  0.74           C  
ATOM    973  SG  CYS A  66      22.600   1.571 -12.594  1.00  0.74           S  
ATOM    974  H   CYS A  66      22.398   2.566 -15.159  1.00  0.74           H  
ATOM    975  HA  CYS A  66      22.021   5.003 -13.641  1.00  0.74           H  
ATOM    976 1HB  CYS A  66      22.069   3.531 -11.702  1.00  0.74           H  
ATOM    977 2HB  CYS A  66      20.896   3.046 -12.836  1.00  0.74           H  
ATOM    978  HG  CYS A  66      22.285   1.221 -13.870  1.00  0.74           H  
ATOM    979  N   GLY A  67      25.038   4.020 -13.881  1.00  0.77           N  
ATOM    980  CA  GLY A  67      26.392   4.265 -13.439  1.00  0.77           C  
ATOM    981  C   GLY A  67      26.790   3.359 -12.282  1.00  0.77           C  
ATOM    982  O   GLY A  67      27.624   3.745 -11.461  1.00  0.77           O  
ATOM    983  H   GLY A  67      24.906   3.579 -14.788  1.00  0.77           H  
ATOM    984 1HA  GLY A  67      27.069   4.103 -14.279  1.00  0.77           H  
ATOM    985 2HA  GLY A  67      26.493   5.307 -13.144  1.00  0.77           H  
ATOM    986  N   HIS A  68      26.178   2.178 -12.181  1.00  0.80           N  
ATOM    987  CA  HIS A  68      26.484   1.287 -11.068  1.00  0.80           C  
ATOM    988  C   HIS A  68      27.345   0.135 -11.496  1.00  0.80           C  
ATOM    989  O   HIS A  68      27.384  -0.233 -12.669  1.00  0.80           O  
ATOM    990  CB  HIS A  68      25.228   0.693 -10.421  1.00  0.80           C  
ATOM    991  CG  HIS A  68      24.360   1.663  -9.674  1.00  0.80           C  
ATOM    992  ND1 HIS A  68      23.137   1.299  -9.151  1.00  0.80           N  
ATOM    993  CD2 HIS A  68      24.528   2.967  -9.364  1.00  0.80           C  
ATOM    994  CE1 HIS A  68      22.590   2.336  -8.548  1.00  0.80           C  
ATOM    995  NE2 HIS A  68      23.416   3.359  -8.656  1.00  0.80           N  
ATOM    996  H   HIS A  68      25.517   1.876 -12.903  1.00  0.80           H  
ATOM    997  HA  HIS A  68      27.029   1.831 -10.298  1.00  0.80           H  
ATOM    998 1HB  HIS A  68      24.642   0.186 -11.173  1.00  0.80           H  
ATOM    999 2HB  HIS A  68      25.540  -0.074  -9.711  1.00  0.80           H  
ATOM   1000  HD1 HIS A  68      22.720   0.392  -9.229  1.00  0.80           H  
ATOM   1001  HD2 HIS A  68      25.330   3.679  -9.564  1.00  0.80           H  
ATOM   1002  HE1 HIS A  68      21.613   2.247  -8.068  1.00  0.80           H  
ATOM   1003  N   ARG A  69      28.063  -0.435 -10.547  1.00  0.82           N  
ATOM   1004  CA  ARG A  69      28.770  -1.657 -10.831  1.00  0.82           C  
ATOM   1005  C   ARG A  69      27.758  -2.745 -10.525  1.00  0.82           C  
ATOM   1006  O   ARG A  69      26.936  -2.559  -9.638  1.00  0.82           O  
ATOM   1007  CB  ARG A  69      29.999  -1.780  -9.943  1.00  0.82           C  
ATOM   1008  CG  ARG A  69      31.046  -0.713 -10.171  1.00  0.82           C  
ATOM   1009  CD  ARG A  69      32.141  -0.789  -9.160  1.00  0.82           C  
ATOM   1010  NE  ARG A  69      32.957  -1.994  -9.280  1.00  0.82           N  
ATOM   1011  CZ  ARG A  69      34.034  -2.121 -10.077  1.00  0.82           C  
ATOM   1012  NH1 ARG A  69      34.429  -1.128 -10.848  1.00  0.82           N  
ATOM   1013  NH2 ARG A  69      34.690  -3.262 -10.061  1.00  0.82           N  
ATOM   1014  H   ARG A  69      28.059  -0.074  -9.579  1.00  0.82           H  
ATOM   1015  HA  ARG A  69      29.059  -1.671 -11.880  1.00  0.82           H  
ATOM   1016 1HB  ARG A  69      29.693  -1.712  -8.896  1.00  0.82           H  
ATOM   1017 2HB  ARG A  69      30.477  -2.748 -10.075  1.00  0.82           H  
ATOM   1018 1HG  ARG A  69      31.478  -0.829 -11.163  1.00  0.82           H  
ATOM   1019 2HG  ARG A  69      30.574   0.270 -10.089  1.00  0.82           H  
ATOM   1020 1HD  ARG A  69      32.793   0.075  -9.269  1.00  0.82           H  
ATOM   1021 2HD  ARG A  69      31.696  -0.780  -8.162  1.00  0.82           H  
ATOM   1022  HE  ARG A  69      32.717  -2.821  -8.707  1.00  0.82           H  
ATOM   1023 1HH1 ARG A  69      33.919  -0.257 -10.848  1.00  0.82           H  
ATOM   1024 2HH1 ARG A  69      35.241  -1.239 -11.437  1.00  0.82           H  
ATOM   1025 1HH2 ARG A  69      34.347  -4.004  -9.430  1.00  0.82           H  
ATOM   1026 2HH2 ARG A  69      35.501  -3.401 -10.637  1.00  0.82           H  
ATOM   1027  N   PRO A  70      27.794  -3.914 -11.151  1.00  0.82           N  
ATOM   1028  CA  PRO A  70      26.921  -5.024 -10.807  1.00  0.82           C  
ATOM   1029  C   PRO A  70      27.180  -5.459  -9.358  1.00  0.82           C  
ATOM   1030  O   PRO A  70      26.315  -5.986  -8.666  1.00  0.82           O  
ATOM   1031  CB  PRO A  70      27.334  -6.076 -11.820  1.00  0.82           C  
ATOM   1032  CG  PRO A  70      28.728  -5.680 -12.276  1.00  0.82           C  
ATOM   1033  CD  PRO A  70      28.735  -4.173 -12.241  1.00  0.82           C  
ATOM   1034  HA  PRO A  70      25.875  -4.723 -10.950  1.00  0.82           H  
ATOM   1035 1HB  PRO A  70      27.336  -7.041 -11.330  1.00  0.82           H  
ATOM   1036 2HB  PRO A  70      26.601  -6.130 -12.639  1.00  0.82           H  
ATOM   1037 1HG  PRO A  70      29.480  -6.133 -11.609  1.00  0.82           H  
ATOM   1038 2HG  PRO A  70      28.914  -6.089 -13.281  1.00  0.82           H  
ATOM   1039 1HD  PRO A  70      29.748  -3.833 -12.010  1.00  0.82           H  
ATOM   1040 2HD  PRO A  70      28.356  -3.749 -13.186  1.00  0.82           H  
ATOM   1041  N   GLU A  71      28.370  -5.130  -8.874  1.00  0.80           N  
ATOM   1042  CA  GLU A  71      28.838  -5.401  -7.528  1.00  0.80           C  
ATOM   1043  C   GLU A  71      28.048  -4.606  -6.479  1.00  0.80           C  
ATOM   1044  O   GLU A  71      28.078  -4.933  -5.293  1.00  0.80           O  
ATOM   1045  CB  GLU A  71      30.336  -5.101  -7.449  1.00  0.80           C  
ATOM   1046  CG  GLU A  71      31.169  -6.066  -8.289  1.00  0.80           C  
ATOM   1047  CD  GLU A  71      32.656  -5.813  -8.267  1.00  0.80           C  
ATOM   1048  OE1 GLU A  71      33.068  -4.685  -8.110  1.00  0.80           O  
ATOM   1049  OE2 GLU A  71      33.390  -6.757  -8.424  1.00  0.80           O  
ATOM   1050  H   GLU A  71      29.025  -4.690  -9.496  1.00  0.80           H  
ATOM   1051  HA  GLU A  71      28.689  -6.462  -7.324  1.00  0.80           H  
ATOM   1052 1HB  GLU A  71      30.525  -4.086  -7.801  1.00  0.80           H  
ATOM   1053 2HB  GLU A  71      30.671  -5.161  -6.414  1.00  0.80           H  
ATOM   1054 1HG  GLU A  71      30.982  -7.081  -7.939  1.00  0.80           H  
ATOM   1055 2HG  GLU A  71      30.817  -6.003  -9.320  1.00  0.80           H  
ATOM   1056  N   ASP A  72      27.358  -3.546  -6.916  1.00  0.77           N  
ATOM   1057  CA  ASP A  72      26.583  -2.688  -6.032  1.00  0.77           C  
ATOM   1058  C   ASP A  72      25.150  -3.224  -5.852  1.00  0.77           C  
ATOM   1059  O   ASP A  72      24.349  -2.649  -5.096  1.00  0.77           O  
ATOM   1060  CB  ASP A  72      26.521  -1.265  -6.607  1.00  0.77           C  
ATOM   1061  CG  ASP A  72      27.892  -0.524  -6.649  1.00  0.77           C  
ATOM   1062  OD1 ASP A  72      28.635  -0.640  -5.700  1.00  0.77           O  
ATOM   1063  OD2 ASP A  72      28.194   0.128  -7.656  1.00  0.77           O  
ATOM   1064  H   ASP A  72      27.345  -3.324  -7.908  1.00  0.77           H  
ATOM   1065  HA  ASP A  72      27.069  -2.663  -5.057  1.00  0.77           H  
ATOM   1066 1HB  ASP A  72      26.120  -1.314  -7.617  1.00  0.77           H  
ATOM   1067 2HB  ASP A  72      25.825  -0.670  -6.019  1.00  0.77           H  
ATOM   1068  N   LEU A  73      24.822  -4.321  -6.549  1.00  0.72           N  
ATOM   1069  CA  LEU A  73      23.496  -4.917  -6.458  1.00  0.72           C  
ATOM   1070  C   LEU A  73      23.452  -5.908  -5.301  1.00  0.72           C  
ATOM   1071  O   LEU A  73      24.284  -6.798  -5.214  1.00  0.72           O  
ATOM   1072  CB  LEU A  73      23.174  -5.638  -7.782  1.00  0.72           C  
ATOM   1073  CG  LEU A  73      23.051  -4.735  -9.043  1.00  0.72           C  
ATOM   1074  CD1 LEU A  73      22.971  -5.595 -10.287  1.00  0.72           C  
ATOM   1075  CD2 LEU A  73      21.785  -3.907  -8.928  1.00  0.72           C  
ATOM   1076  H   LEU A  73      25.500  -4.774  -7.162  1.00  0.72           H  
ATOM   1077  HA  LEU A  73      22.762  -4.137  -6.281  1.00  0.72           H  
ATOM   1078 1HB  LEU A  73      23.949  -6.376  -7.970  1.00  0.72           H  
ATOM   1079 2HB  LEU A  73      22.226  -6.166  -7.658  1.00  0.72           H  
ATOM   1080  HG  LEU A  73      23.925  -4.082  -9.121  1.00  0.72           H  
ATOM   1081 1HD1 LEU A  73      22.880  -4.954 -11.156  1.00  0.72           H  
ATOM   1082 2HD1 LEU A  73      23.874  -6.182 -10.368  1.00  0.72           H  
ATOM   1083 3HD1 LEU A  73      22.112  -6.256 -10.222  1.00  0.72           H  
ATOM   1084 1HD2 LEU A  73      21.672  -3.268  -9.806  1.00  0.72           H  
ATOM   1085 2HD2 LEU A  73      20.948  -4.574  -8.848  1.00  0.72           H  
ATOM   1086 3HD2 LEU A  73      21.826  -3.305  -8.054  1.00  0.72           H  
ATOM   1087  N   GLY A  74      22.482  -5.753  -4.405  1.00  0.68           N  
ATOM   1088  CA  GLY A  74      22.308  -6.668  -3.280  1.00  0.68           C  
ATOM   1089  C   GLY A  74      21.318  -7.768  -3.642  1.00  0.68           C  
ATOM   1090  O   GLY A  74      21.401  -8.895  -3.128  1.00  0.68           O  
ATOM   1091  H   GLY A  74      21.839  -4.981  -4.513  1.00  0.68           H  
ATOM   1092 1HA  GLY A  74      23.269  -7.106  -3.008  1.00  0.68           H  
ATOM   1093 2HA  GLY A  74      21.945  -6.111  -2.417  1.00  0.68           H  
ATOM   1094  N   LEU A  75      20.414  -7.429  -4.570  1.00  0.64           N  
ATOM   1095  CA  LEU A  75      19.365  -8.342  -5.040  1.00  0.64           C  
ATOM   1096  C   LEU A  75      19.094  -8.268  -6.544  1.00  0.64           C  
ATOM   1097  O   LEU A  75      18.929  -7.178  -7.099  1.00  0.64           O  
ATOM   1098  CB  LEU A  75      18.055  -8.058  -4.300  1.00  0.64           C  
ATOM   1099  CG  LEU A  75      16.793  -8.845  -4.751  1.00  0.64           C  
ATOM   1100  CD1 LEU A  75      16.946 -10.327  -4.427  1.00  0.64           C  
ATOM   1101  CD2 LEU A  75      15.583  -8.245  -4.051  1.00  0.64           C  
ATOM   1102  H   LEU A  75      20.438  -6.469  -4.914  1.00  0.64           H  
ATOM   1103  HA  LEU A  75      19.678  -9.354  -4.803  1.00  0.64           H  
ATOM   1104 1HB  LEU A  75      18.209  -8.302  -3.256  1.00  0.64           H  
ATOM   1105 2HB  LEU A  75      17.835  -6.997  -4.373  1.00  0.64           H  
ATOM   1106  HG  LEU A  75      16.673  -8.748  -5.826  1.00  0.64           H  
ATOM   1107 1HD1 LEU A  75      16.081 -10.883  -4.738  1.00  0.64           H  
ATOM   1108 2HD1 LEU A  75      17.801 -10.715  -4.932  1.00  0.64           H  
ATOM   1109 3HD1 LEU A  75      17.071 -10.433  -3.371  1.00  0.64           H  
ATOM   1110 1HD2 LEU A  75      14.679  -8.753  -4.352  1.00  0.64           H  
ATOM   1111 2HD2 LEU A  75      15.706  -8.344  -2.979  1.00  0.64           H  
ATOM   1112 3HD2 LEU A  75      15.520  -7.199  -4.319  1.00  0.64           H  
ATOM   1113  N   LEU A  76      19.049  -9.438  -7.178  1.00  0.61           N  
ATOM   1114  CA  LEU A  76      18.695  -9.606  -8.584  1.00  0.61           C  
ATOM   1115  C   LEU A  76      17.410 -10.425  -8.753  1.00  0.61           C  
ATOM   1116  O   LEU A  76      17.364 -11.602  -8.395  1.00  0.61           O  
ATOM   1117  CB  LEU A  76      19.846 -10.302  -9.319  1.00  0.61           C  
ATOM   1118  CG  LEU A  76      19.612 -10.682 -10.802  1.00  0.61           C  
ATOM   1119  CD1 LEU A  76      19.390  -9.445 -11.635  1.00  0.61           C  
ATOM   1120  CD2 LEU A  76      20.828 -11.457 -11.293  1.00  0.61           C  
ATOM   1121  H   LEU A  76      19.259 -10.271  -6.636  1.00  0.61           H  
ATOM   1122  HA  LEU A  76      18.539  -8.624  -9.021  1.00  0.61           H  
ATOM   1123 1HB  LEU A  76      20.713  -9.643  -9.285  1.00  0.61           H  
ATOM   1124 2HB  LEU A  76      20.096 -11.214  -8.776  1.00  0.61           H  
ATOM   1125  HG  LEU A  76      18.720 -11.308 -10.883  1.00  0.61           H  
ATOM   1126 1HD1 LEU A  76      19.228  -9.721 -12.677  1.00  0.61           H  
ATOM   1127 2HD1 LEU A  76      18.517  -8.904 -11.265  1.00  0.61           H  
ATOM   1128 3HD1 LEU A  76      20.261  -8.829 -11.552  1.00  0.61           H  
ATOM   1129 1HD2 LEU A  76      20.683 -11.751 -12.326  1.00  0.61           H  
ATOM   1130 2HD2 LEU A  76      21.720 -10.832 -11.214  1.00  0.61           H  
ATOM   1131 3HD2 LEU A  76      20.952 -12.348 -10.678  1.00  0.61           H  
ATOM   1132  N   LEU A  77      16.381  -9.816  -9.307  1.00  0.60           N  
ATOM   1133  CA  LEU A  77      15.137 -10.536  -9.505  1.00  0.60           C  
ATOM   1134  C   LEU A  77      14.960 -10.831 -10.978  1.00  0.60           C  
ATOM   1135  O   LEU A  77      15.343 -10.020 -11.828  1.00  0.60           O  
ATOM   1136  CB  LEU A  77      13.939  -9.751  -8.960  1.00  0.60           C  
ATOM   1137  CG  LEU A  77      14.002  -9.421  -7.500  1.00  0.60           C  
ATOM   1138  CD1 LEU A  77      12.801  -8.655  -7.079  1.00  0.60           C  
ATOM   1139  CD2 LEU A  77      14.078 -10.666  -6.780  1.00  0.60           C  
ATOM   1140  H   LEU A  77      16.470  -8.845  -9.595  1.00  0.60           H  
ATOM   1141  HA  LEU A  77      15.185 -11.484  -8.975  1.00  0.60           H  
ATOM   1142 1HB  LEU A  77      13.859  -8.825  -9.505  1.00  0.60           H  
ATOM   1143 2HB  LEU A  77      13.033 -10.333  -9.136  1.00  0.60           H  
ATOM   1144  HG  LEU A  77      14.873  -8.806  -7.299  1.00  0.60           H  
ATOM   1145 1HD1 LEU A  77      12.859  -8.431  -6.017  1.00  0.60           H  
ATOM   1146 2HD1 LEU A  77      12.729  -7.744  -7.624  1.00  0.60           H  
ATOM   1147 3HD1 LEU A  77      11.926  -9.251  -7.267  1.00  0.60           H  
ATOM   1148 1HD2 LEU A  77      14.115 -10.482  -5.724  1.00  0.60           H  
ATOM   1149 2HD2 LEU A  77      13.190 -11.248  -7.018  1.00  0.60           H  
ATOM   1150 3HD2 LEU A  77      14.967 -11.214  -7.089  1.00  0.60           H  
ATOM   1151  N   TYR A  78      14.368 -11.978 -11.284  1.00  0.62           N  
ATOM   1152  CA  TYR A  78      14.106 -12.301 -12.679  1.00  0.62           C  
ATOM   1153  C   TYR A  78      12.683 -12.736 -12.896  1.00  0.62           C  
ATOM   1154  O   TYR A  78      12.182 -13.629 -12.225  1.00  0.62           O  
ATOM   1155  CB  TYR A  78      15.045 -13.341 -13.243  1.00  0.62           C  
ATOM   1156  CG  TYR A  78      14.667 -13.597 -14.680  1.00  0.62           C  
ATOM   1157  CD1 TYR A  78      14.832 -12.584 -15.599  1.00  0.62           C  
ATOM   1158  CD2 TYR A  78      14.158 -14.804 -15.080  1.00  0.62           C  
ATOM   1159  CE1 TYR A  78      14.504 -12.767 -16.902  1.00  0.62           C  
ATOM   1160  CE2 TYR A  78      13.832 -14.993 -16.407  1.00  0.62           C  
ATOM   1161  CZ  TYR A  78      14.013 -13.976 -17.309  1.00  0.62           C  
ATOM   1162  OH  TYR A  78      13.718 -14.155 -18.615  1.00  0.62           O  
ATOM   1163  H   TYR A  78      14.096 -12.616 -10.531  1.00  0.62           H  
ATOM   1164  HA  TYR A  78      14.256 -11.402 -13.263  1.00  0.62           H  
ATOM   1165 1HB  TYR A  78      16.070 -12.985 -13.191  1.00  0.62           H  
ATOM   1166 2HB  TYR A  78      14.968 -14.273 -12.681  1.00  0.62           H  
ATOM   1167  HD1 TYR A  78      15.223 -11.635 -15.275  1.00  0.62           H  
ATOM   1168  HD2 TYR A  78      14.014 -15.609 -14.362  1.00  0.62           H  
ATOM   1169  HE1 TYR A  78      14.636 -11.960 -17.609  1.00  0.62           H  
ATOM   1170  HE2 TYR A  78      13.428 -15.954 -16.738  1.00  0.62           H  
ATOM   1171  HH  TYR A  78      13.589 -15.092 -18.805  1.00  0.62           H  
ATOM   1172  N   VAL A  79      12.045 -12.069 -13.830  1.00  0.67           N  
ATOM   1173  CA  VAL A  79      10.646 -12.228 -14.125  1.00  0.67           C  
ATOM   1174  C   VAL A  79      10.257 -12.745 -15.509  1.00  0.67           C  
ATOM   1175  O   VAL A  79      10.754 -12.260 -16.531  1.00  0.67           O  
ATOM   1176  CB  VAL A  79      10.004 -10.866 -13.953  1.00  0.67           C  
ATOM   1177  CG1 VAL A  79       8.652 -10.950 -14.333  1.00  0.67           C  
ATOM   1178  CG2 VAL A  79      10.136 -10.394 -12.546  1.00  0.67           C  
ATOM   1179  H   VAL A  79      12.560 -11.355 -14.335  1.00  0.67           H  
ATOM   1180  HA  VAL A  79      10.240 -12.906 -13.385  1.00  0.67           H  
ATOM   1181  HB  VAL A  79      10.492 -10.165 -14.598  1.00  0.67           H  
ATOM   1182 1HG1 VAL A  79       8.216  -9.993 -14.242  1.00  0.67           H  
ATOM   1183 2HG1 VAL A  79       8.591 -11.263 -15.346  1.00  0.67           H  
ATOM   1184 3HG1 VAL A  79       8.169 -11.673 -13.694  1.00  0.67           H  
ATOM   1185 1HG2 VAL A  79       9.680  -9.423 -12.454  1.00  0.67           H  
ATOM   1186 2HG2 VAL A  79       9.635 -11.084 -11.896  1.00  0.67           H  
ATOM   1187 3HG2 VAL A  79      11.186 -10.322 -12.271  1.00  0.67           H  
ATOM   1188  N   ASP A  80       9.311 -13.687 -15.546  1.00  0.75           N  
ATOM   1189  CA  ASP A  80       8.808 -14.104 -16.861  1.00  0.75           C  
ATOM   1190  C   ASP A  80       7.367 -14.630 -16.860  1.00  0.75           C  
ATOM   1191  O   ASP A  80       6.778 -14.887 -15.803  1.00  0.75           O  
ATOM   1192  CB  ASP A  80       9.740 -15.142 -17.478  1.00  0.75           C  
ATOM   1193  CG  ASP A  80       9.858 -16.454 -16.699  1.00  0.75           C  
ATOM   1194  OD1 ASP A  80      10.943 -16.765 -16.290  1.00  0.75           O  
ATOM   1195  OD2 ASP A  80       8.874 -17.144 -16.542  1.00  0.75           O  
ATOM   1196  H   ASP A  80       8.953 -14.061 -14.662  1.00  0.75           H  
ATOM   1197  HA  ASP A  80       8.823 -13.231 -17.518  1.00  0.75           H  
ATOM   1198 1HB  ASP A  80       9.373 -15.362 -18.478  1.00  0.75           H  
ATOM   1199 2HB  ASP A  80      10.737 -14.708 -17.600  1.00  0.75           H  
ATOM   1200  N   SER A  81       6.823 -14.826 -18.076  1.00  0.85           N  
ATOM   1201  CA  SER A  81       5.480 -15.354 -18.278  1.00  0.85           C  
ATOM   1202  C   SER A  81       5.450 -16.602 -19.156  1.00  0.85           C  
ATOM   1203  O   SER A  81       4.395 -17.220 -19.330  1.00  0.85           O  
ATOM   1204  CB  SER A  81       4.621 -14.308 -18.960  1.00  0.85           C  
ATOM   1205  OG  SER A  81       5.044 -14.083 -20.265  1.00  0.85           O  
ATOM   1206  H   SER A  81       7.343 -14.543 -18.908  1.00  0.85           H  
ATOM   1207  HA  SER A  81       5.071 -15.626 -17.310  1.00  0.85           H  
ATOM   1208 1HB  SER A  81       3.578 -14.618 -18.959  1.00  0.85           H  
ATOM   1209 2HB  SER A  81       4.692 -13.375 -18.408  1.00  0.85           H  
ATOM   1210  HG  SER A  81       6.028 -14.060 -20.236  1.00  0.85           H  
ATOM   1211  N   TRP A  82       6.591 -16.941 -19.742  1.00  1.00           N  
ATOM   1212  CA  TRP A  82       6.660 -18.050 -20.685  1.00  1.00           C  
ATOM   1213  C   TRP A  82       7.919 -18.890 -20.503  1.00  1.00           C  
ATOM   1214  O   TRP A  82       8.862 -18.490 -19.821  1.00  1.00           O  
ATOM   1215  CB  TRP A  82       6.574 -17.532 -22.133  1.00  1.00           C  
ATOM   1216  CG  TRP A  82       6.467 -18.635 -23.117  1.00  1.00           C  
ATOM   1217  CD1 TRP A  82       7.391 -19.044 -24.028  1.00  1.00           C  
ATOM   1218  CD2 TRP A  82       5.371 -19.538 -23.231  1.00  1.00           C  
ATOM   1219  NE1 TRP A  82       6.934 -20.145 -24.692  1.00  1.00           N  
ATOM   1220  CE2 TRP A  82       5.710 -20.469 -24.201  1.00  1.00           C  
ATOM   1221  CE3 TRP A  82       4.154 -19.645 -22.583  1.00  1.00           C  
ATOM   1222  CZ2 TRP A  82       4.885 -21.494 -24.524  1.00  1.00           C  
ATOM   1223  CZ3 TRP A  82       3.322 -20.673 -22.933  1.00  1.00           C  
ATOM   1224  CH2 TRP A  82       3.691 -21.584 -23.885  1.00  1.00           C  
ATOM   1225  H   TRP A  82       7.417 -16.395 -19.539  1.00  1.00           H  
ATOM   1226  HA  TRP A  82       5.803 -18.697 -20.509  1.00  1.00           H  
ATOM   1227 1HB  TRP A  82       5.711 -16.893 -22.227  1.00  1.00           H  
ATOM   1228 2HB  TRP A  82       7.459 -16.939 -22.367  1.00  1.00           H  
ATOM   1229  HD1 TRP A  82       8.354 -18.576 -24.181  1.00  1.00           H  
ATOM   1230  HE1 TRP A  82       7.424 -20.651 -25.430  1.00  1.00           H  
ATOM   1231  HE3 TRP A  82       3.865 -18.923 -21.813  1.00  1.00           H  
ATOM   1232  HZ2 TRP A  82       5.149 -22.206 -25.266  1.00  1.00           H  
ATOM   1233  HZ3 TRP A  82       2.366 -20.742 -22.433  1.00  1.00           H  
ATOM   1234  HH2 TRP A  82       3.027 -22.394 -24.154  1.00  1.00           H  
ATOM   1235  N   HIS A  83       7.927 -20.056 -21.146  1.00  1.17           N  
ATOM   1236  CA  HIS A  83       9.027 -20.999 -21.106  1.00  1.17           C  
ATOM   1237  C   HIS A  83      10.306 -20.281 -21.535  1.00  1.17           C  
ATOM   1238  O   HIS A  83      10.312 -19.465 -22.458  1.00  1.17           O  
ATOM   1239  CB  HIS A  83       8.744 -22.176 -22.050  1.00  1.17           C  
ATOM   1240  CG  HIS A  83       9.567 -23.424 -21.804  1.00  1.17           C  
ATOM   1241  ND1 HIS A  83      10.923 -23.518 -22.066  1.00  1.17           N  
ATOM   1242  CD2 HIS A  83       9.189 -24.640 -21.324  1.00  1.17           C  
ATOM   1243  CE1 HIS A  83      11.343 -24.733 -21.741  1.00  1.17           C  
ATOM   1244  NE2 HIS A  83      10.305 -25.430 -21.294  1.00  1.17           N  
ATOM   1245  H   HIS A  83       7.112 -20.308 -21.686  1.00  1.17           H  
ATOM   1246  HA  HIS A  83       9.165 -21.377 -20.094  1.00  1.17           H  
ATOM   1247 1HB  HIS A  83       7.688 -22.447 -21.983  1.00  1.17           H  
ATOM   1248 2HB  HIS A  83       8.926 -21.857 -23.077  1.00  1.17           H  
ATOM   1249  HD1 HIS A  83      11.563 -22.794 -22.404  1.00  1.17           H  
ATOM   1250  HD2 HIS A  83       8.232 -25.043 -20.990  1.00  1.17           H  
ATOM   1251  HE1 HIS A  83      12.397 -25.006 -21.863  1.00  1.17           H  
ATOM   1252  N   GLN A  84      11.363 -20.573 -20.812  1.00  1.36           N  
ATOM   1253  CA  GLN A  84      12.696 -20.009 -20.948  1.00  1.36           C  
ATOM   1254  C   GLN A  84      13.632 -20.946 -21.708  1.00  1.36           C  
ATOM   1255  O   GLN A  84      13.178 -21.890 -22.363  1.00  1.36           O  
ATOM   1256  CB  GLN A  84      13.215 -19.665 -19.565  1.00  1.36           C  
ATOM   1257  CG  GLN A  84      12.339 -18.659 -18.836  1.00  1.36           C  
ATOM   1258  CD  GLN A  84      12.449 -17.233 -19.334  1.00  1.36           C  
ATOM   1259  OE1 GLN A  84      13.548 -16.663 -19.306  1.00  1.36           O  
ATOM   1260  NE2 GLN A  84      11.330 -16.653 -19.755  1.00  1.36           N  
ATOM   1261  H   GLN A  84      11.234 -21.258 -20.081  1.00  1.36           H  
ATOM   1262  HA  GLN A  84      12.618 -19.085 -21.522  1.00  1.36           H  
ATOM   1263 1HB  GLN A  84      13.290 -20.570 -18.961  1.00  1.36           H  
ATOM   1264 2HB  GLN A  84      14.203 -19.232 -19.640  1.00  1.36           H  
ATOM   1265 1HG  GLN A  84      11.301 -18.955 -18.981  1.00  1.36           H  
ATOM   1266 2HG  GLN A  84      12.538 -18.663 -17.785  1.00  1.36           H  
ATOM   1267 1HE2 GLN A  84      11.292 -15.652 -20.024  1.00  1.36           H  
ATOM   1268 2HE2 GLN A  84      10.455 -17.191 -19.727  1.00  1.36           H  
ATOM   1269  N   GLY A  85      14.926 -20.616 -21.685  1.00  1.50           N  
ATOM   1270  CA  GLY A  85      15.960 -21.366 -22.388  1.00  1.50           C  
ATOM   1271  C   GLY A  85      16.094 -22.797 -21.829  1.00  1.50           C  
ATOM   1272  O   GLY A  85      15.236 -23.239 -21.072  1.00  1.50           O  
ATOM   1273  H   GLY A  85      15.208 -19.812 -21.145  1.00  1.50           H  
ATOM   1274 1HA  GLY A  85      15.720 -21.403 -23.453  1.00  1.50           H  
ATOM   1275 2HA  GLY A  85      16.897 -20.825 -22.282  1.00  1.50           H  
ATOM   1276  N   PRO A  86      17.191 -23.504 -22.144  1.00  1.57           N  
ATOM   1277  CA  PRO A  86      17.433 -24.929 -21.909  1.00  1.57           C  
ATOM   1278  C   PRO A  86      17.205 -25.495 -20.510  1.00  1.57           C  
ATOM   1279  O   PRO A  86      17.627 -24.931 -19.491  1.00  1.57           O  
ATOM   1280  CB  PRO A  86      18.925 -25.037 -22.241  1.00  1.57           C  
ATOM   1281  CG  PRO A  86      19.166 -23.965 -23.264  1.00  1.57           C  
ATOM   1282  CD  PRO A  86      18.313 -22.814 -22.813  1.00  1.57           C  
ATOM   1283  HA  PRO A  86      16.841 -25.502 -22.638  1.00  1.57           H  
ATOM   1284 1HB  PRO A  86      19.518 -24.890 -21.330  1.00  1.57           H  
ATOM   1285 2HB  PRO A  86      19.155 -26.047 -22.609  1.00  1.57           H  
ATOM   1286 1HG  PRO A  86      20.237 -23.712 -23.304  1.00  1.57           H  
ATOM   1287 2HG  PRO A  86      18.889 -24.331 -24.264  1.00  1.57           H  
ATOM   1288 1HD  PRO A  86      18.861 -22.180 -22.100  1.00  1.57           H  
ATOM   1289 2HD  PRO A  86      17.977 -22.262 -23.702  1.00  1.57           H  
ATOM   1290  N   ASP A  87      16.577 -26.675 -20.511  1.00  1.52           N  
ATOM   1291  CA  ASP A  87      16.265 -27.415 -19.301  1.00  1.52           C  
ATOM   1292  C   ASP A  87      17.543 -27.712 -18.566  1.00  1.52           C  
ATOM   1293  O   ASP A  87      18.549 -28.051 -19.183  1.00  1.52           O  
ATOM   1294  CB  ASP A  87      15.578 -28.750 -19.623  1.00  1.52           C  
ATOM   1295  CG  ASP A  87      14.144 -28.639 -20.129  1.00  1.52           C  
ATOM   1296  OD1 ASP A  87      13.586 -27.579 -20.066  1.00  1.52           O  
ATOM   1297  OD2 ASP A  87      13.624 -29.633 -20.576  1.00  1.52           O  
ATOM   1298  H   ASP A  87      16.282 -27.064 -21.395  1.00  1.52           H  
ATOM   1299  HA  ASP A  87      15.620 -26.807 -18.665  1.00  1.52           H  
ATOM   1300 1HB  ASP A  87      16.164 -29.279 -20.375  1.00  1.52           H  
ATOM   1301 2HB  ASP A  87      15.576 -29.373 -18.728  1.00  1.52           H  
ATOM   1302  N   GLY A  88      17.489 -27.637 -17.251  1.00  1.38           N  
ATOM   1303  CA  GLY A  88      18.643 -27.893 -16.409  1.00  1.38           C  
ATOM   1304  C   GLY A  88      19.247 -26.597 -15.878  1.00  1.38           C  
ATOM   1305  O   GLY A  88      19.945 -26.620 -14.865  1.00  1.38           O  
ATOM   1306  H   GLY A  88      16.619 -27.362 -16.816  1.00  1.38           H  
ATOM   1307 1HA  GLY A  88      18.351 -28.530 -15.575  1.00  1.38           H  
ATOM   1308 2HA  GLY A  88      19.396 -28.436 -16.979  1.00  1.38           H  
ATOM   1309  N   TRP A  89      18.930 -25.458 -16.508  1.00  1.20           N  
ATOM   1310  CA  TRP A  89      19.453 -24.199 -15.994  1.00  1.20           C  
ATOM   1311  C   TRP A  89      18.330 -23.227 -15.674  1.00  1.20           C  
ATOM   1312  O   TRP A  89      17.450 -22.976 -16.494  1.00  1.20           O  
ATOM   1313  CB  TRP A  89      20.395 -23.547 -17.009  1.00  1.20           C  
ATOM   1314  CG  TRP A  89      21.652 -24.324 -17.250  1.00  1.20           C  
ATOM   1315  CD1 TRP A  89      22.873 -24.106 -16.685  1.00  1.20           C  
ATOM   1316  CD2 TRP A  89      21.820 -25.442 -18.145  1.00  1.20           C  
ATOM   1317  NE1 TRP A  89      23.783 -25.020 -17.159  1.00  1.20           N  
ATOM   1318  CE2 TRP A  89      23.153 -25.846 -18.052  1.00  1.20           C  
ATOM   1319  CE3 TRP A  89      20.964 -26.120 -18.999  1.00  1.20           C  
ATOM   1320  CZ2 TRP A  89      23.649 -26.909 -18.788  1.00  1.20           C  
ATOM   1321  CZ3 TRP A  89      21.455 -27.183 -19.738  1.00  1.20           C  
ATOM   1322  CH2 TRP A  89      22.763 -27.570 -19.635  1.00  1.20           C  
ATOM   1323  H   TRP A  89      18.365 -25.459 -17.364  1.00  1.20           H  
ATOM   1324  HA  TRP A  89      20.006 -24.391 -15.077  1.00  1.20           H  
ATOM   1325 1HB  TRP A  89      19.871 -23.443 -17.964  1.00  1.20           H  
ATOM   1326 2HB  TRP A  89      20.659 -22.544 -16.667  1.00  1.20           H  
ATOM   1327  HD1 TRP A  89      23.092 -23.324 -15.961  1.00  1.20           H  
ATOM   1328  HE1 TRP A  89      24.755 -25.078 -16.896  1.00  1.20           H  
ATOM   1329  HE3 TRP A  89      19.922 -25.822 -19.084  1.00  1.20           H  
ATOM   1330  HZ2 TRP A  89      24.689 -27.229 -18.719  1.00  1.20           H  
ATOM   1331  HZ3 TRP A  89      20.764 -27.705 -20.403  1.00  1.20           H  
ATOM   1332  HH2 TRP A  89      23.114 -28.413 -20.231  1.00  1.20           H  
ATOM   1333  N   GLN A  90      18.370 -22.659 -14.476  1.00  1.01           N  
ATOM   1334  CA  GLN A  90      17.371 -21.672 -14.100  1.00  1.01           C  
ATOM   1335  C   GLN A  90      17.878 -20.317 -14.613  1.00  1.01           C  
ATOM   1336  O   GLN A  90      19.040 -19.983 -14.350  1.00  1.01           O  
ATOM   1337  CB  GLN A  90      17.191 -21.647 -12.583  1.00  1.01           C  
ATOM   1338  CG  GLN A  90      16.072 -20.788 -12.068  1.00  1.01           C  
ATOM   1339  CD  GLN A  90      15.962 -20.833 -10.549  1.00  1.01           C  
ATOM   1340  OE1 GLN A  90      16.855 -21.331  -9.860  1.00  1.01           O  
ATOM   1341  NE2 GLN A  90      14.871 -20.318 -10.027  1.00  1.01           N  
ATOM   1342  H   GLN A  90      19.101 -22.915 -13.828  1.00  1.01           H  
ATOM   1343  HA  GLN A  90      16.426 -21.951 -14.547  1.00  1.01           H  
ATOM   1344 1HB  GLN A  90      17.047 -22.659 -12.206  1.00  1.01           H  
ATOM   1345 2HB  GLN A  90      18.080 -21.257 -12.146  1.00  1.01           H  
ATOM   1346 1HG  GLN A  90      16.213 -19.772 -12.369  1.00  1.01           H  
ATOM   1347 2HG  GLN A  90      15.130 -21.156 -12.478  1.00  1.01           H  
ATOM   1348 1HE2 GLN A  90      14.735 -20.304  -9.037  1.00  1.01           H  
ATOM   1349 2HE2 GLN A  90      14.154 -19.931 -10.647  1.00  1.01           H  
ATOM   1350  N   PRO A  91      17.053 -19.491 -15.287  1.00  0.86           N  
ATOM   1351  CA  PRO A  91      17.382 -18.154 -15.764  1.00  0.86           C  
ATOM   1352  C   PRO A  91      17.967 -17.284 -14.666  1.00  0.86           C  
ATOM   1353  O   PRO A  91      18.831 -16.453 -14.910  1.00  0.86           O  
ATOM   1354  CB  PRO A  91      16.031 -17.627 -16.186  1.00  0.86           C  
ATOM   1355  CG  PRO A  91      15.268 -18.828 -16.586  1.00  0.86           C  
ATOM   1356  CD  PRO A  91      15.688 -19.912 -15.636  1.00  0.86           C  
ATOM   1357  HA  PRO A  91      18.066 -18.231 -16.621  1.00  0.86           H  
ATOM   1358 1HB  PRO A  91      15.568 -17.127 -15.340  1.00  0.86           H  
ATOM   1359 2HB  PRO A  91      16.139 -16.885 -16.993  1.00  0.86           H  
ATOM   1360 1HG  PRO A  91      14.213 -18.600 -16.469  1.00  0.86           H  
ATOM   1361 2HG  PRO A  91      15.448 -19.072 -17.635  1.00  0.86           H  
ATOM   1362 1HD  PRO A  91      15.025 -19.931 -14.752  1.00  0.86           H  
ATOM   1363 2HD  PRO A  91      15.685 -20.858 -16.200  1.00  0.86           H  
ATOM   1364  N   GLN A  92      17.525 -17.522 -13.437  1.00  0.75           N  
ATOM   1365  CA  GLN A  92      17.998 -16.799 -12.271  1.00  0.75           C  
ATOM   1366  C   GLN A  92      19.503 -16.934 -12.116  1.00  0.75           C  
ATOM   1367  O   GLN A  92      20.195 -15.951 -11.845  1.00  0.75           O  
ATOM   1368  CB  GLN A  92      17.333 -17.375 -11.033  1.00  0.75           C  
ATOM   1369  CG  GLN A  92      17.681 -16.751  -9.718  1.00  0.75           C  
ATOM   1370  CD  GLN A  92      17.062 -17.520  -8.513  1.00  0.75           C  
ATOM   1371  OE1 GLN A  92      15.836 -17.718  -8.340  1.00  0.75           O  
ATOM   1372  NE2 GLN A  92      17.952 -17.963  -7.646  1.00  0.75           N  
ATOM   1373  H   GLN A  92      16.810 -18.218 -13.302  1.00  0.75           H  
ATOM   1374  HA  GLN A  92      17.747 -15.742 -12.382  1.00  0.75           H  
ATOM   1375 1HB  GLN A  92      16.268 -17.332 -11.156  1.00  0.75           H  
ATOM   1376 2HB  GLN A  92      17.609 -18.422 -10.946  1.00  0.75           H  
ATOM   1377 1HG  GLN A  92      18.766 -16.756  -9.604  1.00  0.75           H  
ATOM   1378 2HG  GLN A  92      17.300 -15.728  -9.700  1.00  0.75           H  
ATOM   1379 1HE2 GLN A  92      17.655 -18.455  -6.829  1.00  0.75           H  
ATOM   1380 2HE2 GLN A  92      18.926 -17.793  -7.794  1.00  0.75           H  
ATOM   1381  N   TYR A  93      20.011 -18.164 -12.276  1.00  0.69           N  
ATOM   1382  CA  TYR A  93      21.430 -18.417 -12.089  1.00  0.69           C  
ATOM   1383  C   TYR A  93      22.180 -17.999 -13.326  1.00  0.69           C  
ATOM   1384  O   TYR A  93      23.315 -17.530 -13.251  1.00  0.69           O  
ATOM   1385  CB  TYR A  93      21.708 -19.883 -11.754  1.00  0.69           C  
ATOM   1386  CG  TYR A  93      21.253 -20.266 -10.367  1.00  0.69           C  
ATOM   1387  CD1 TYR A  93      20.260 -21.195 -10.176  1.00  0.69           C  
ATOM   1388  CD2 TYR A  93      21.836 -19.659  -9.285  1.00  0.69           C  
ATOM   1389  CE1 TYR A  93      19.852 -21.523  -8.899  1.00  0.69           C  
ATOM   1390  CE2 TYR A  93      21.439 -19.975  -8.004  1.00  0.69           C  
ATOM   1391  CZ  TYR A  93      20.446 -20.909  -7.807  1.00  0.69           C  
ATOM   1392  OH  TYR A  93      20.048 -21.242  -6.530  1.00  0.69           O  
ATOM   1393  H   TYR A  93      19.415 -18.926 -12.583  1.00  0.69           H  
ATOM   1394  HA  TYR A  93      21.785 -17.810 -11.258  1.00  0.69           H  
ATOM   1395 1HB  TYR A  93      21.192 -20.523 -12.475  1.00  0.69           H  
ATOM   1396 2HB  TYR A  93      22.776 -20.082 -11.834  1.00  0.69           H  
ATOM   1397  HD1 TYR A  93      19.808 -21.678 -11.023  1.00  0.69           H  
ATOM   1398  HD2 TYR A  93      22.614 -18.929  -9.447  1.00  0.69           H  
ATOM   1399  HE1 TYR A  93      19.067 -22.267  -8.754  1.00  0.69           H  
ATOM   1400  HE2 TYR A  93      21.913 -19.489  -7.150  1.00  0.69           H  
ATOM   1401  HH  TYR A  93      19.304 -21.851  -6.578  1.00  0.69           H  
ATOM   1402  N   TYR A  94      21.544 -18.160 -14.481  1.00  0.66           N  
ATOM   1403  CA  TYR A  94      22.184 -17.759 -15.720  1.00  0.66           C  
ATOM   1404  C   TYR A  94      22.504 -16.270 -15.630  1.00  0.66           C  
ATOM   1405  O   TYR A  94      23.653 -15.849 -15.816  1.00  0.66           O  
ATOM   1406  CB  TYR A  94      21.264 -18.047 -16.904  1.00  0.66           C  
ATOM   1407  CG  TYR A  94      21.819 -17.688 -18.264  1.00  0.66           C  
ATOM   1408  CD1 TYR A  94      22.715 -18.553 -18.853  1.00  0.66           C  
ATOM   1409  CD2 TYR A  94      21.422 -16.527 -18.938  1.00  0.66           C  
ATOM   1410  CE1 TYR A  94      23.228 -18.287 -20.095  1.00  0.66           C  
ATOM   1411  CE2 TYR A  94      21.934 -16.263 -20.203  1.00  0.66           C  
ATOM   1412  CZ  TYR A  94      22.843 -17.147 -20.778  1.00  0.66           C  
ATOM   1413  OH  TYR A  94      23.381 -16.927 -22.035  1.00  0.66           O  
ATOM   1414  H   TYR A  94      20.611 -18.577 -14.491  1.00  0.66           H  
ATOM   1415  HA  TYR A  94      23.118 -18.307 -15.836  1.00  0.66           H  
ATOM   1416 1HB  TYR A  94      20.999 -19.106 -16.907  1.00  0.66           H  
ATOM   1417 2HB  TYR A  94      20.345 -17.490 -16.772  1.00  0.66           H  
ATOM   1418  HD1 TYR A  94      23.018 -19.458 -18.326  1.00  0.66           H  
ATOM   1419  HD2 TYR A  94      20.709 -15.838 -18.480  1.00  0.66           H  
ATOM   1420  HE1 TYR A  94      23.935 -18.979 -20.549  1.00  0.66           H  
ATOM   1421  HE2 TYR A  94      21.625 -15.367 -20.748  1.00  0.66           H  
ATOM   1422  HH  TYR A  94      22.864 -16.242 -22.520  1.00  0.66           H  
ATOM   1423  N   LEU A  95      21.478 -15.476 -15.300  1.00  0.65           N  
ATOM   1424  CA  LEU A  95      21.650 -14.046 -15.203  1.00  0.65           C  
ATOM   1425  C   LEU A  95      22.583 -13.684 -14.076  1.00  0.65           C  
ATOM   1426  O   LEU A  95      23.460 -12.849 -14.253  1.00  0.65           O  
ATOM   1427  CB  LEU A  95      20.310 -13.351 -14.950  1.00  0.65           C  
ATOM   1428  CG  LEU A  95      19.324 -13.411 -16.073  1.00  0.65           C  
ATOM   1429  CD1 LEU A  95      18.074 -12.791 -15.644  1.00  0.65           C  
ATOM   1430  CD2 LEU A  95      19.871 -12.757 -17.241  1.00  0.65           C  
ATOM   1431  H   LEU A  95      20.558 -15.879 -15.137  1.00  0.65           H  
ATOM   1432  HA  LEU A  95      22.071 -13.688 -16.133  1.00  0.65           H  
ATOM   1433 1HB  LEU A  95      19.843 -13.817 -14.077  1.00  0.65           H  
ATOM   1434 2HB  LEU A  95      20.491 -12.317 -14.728  1.00  0.65           H  
ATOM   1435  HG  LEU A  95      19.118 -14.449 -16.320  1.00  0.65           H  
ATOM   1436 1HD1 LEU A  95      17.377 -12.860 -16.463  1.00  0.65           H  
ATOM   1437 2HD1 LEU A  95      17.699 -13.328 -14.782  1.00  0.65           H  
ATOM   1438 3HD1 LEU A  95      18.240 -11.745 -15.386  1.00  0.65           H  
ATOM   1439 1HD2 LEU A  95      19.180 -12.820 -18.053  1.00  0.65           H  
ATOM   1440 2HD2 LEU A  95      20.080 -11.714 -17.018  1.00  0.65           H  
ATOM   1441 3HD2 LEU A  95      20.771 -13.281 -17.501  1.00  0.65           H  
ATOM   1442  N   GLN A  96      22.472 -14.366 -12.940  1.00  0.65           N  
ATOM   1443  CA  GLN A  96      23.329 -14.038 -11.824  1.00  0.65           C  
ATOM   1444  C   GLN A  96      24.796 -14.189 -12.196  1.00  0.65           C  
ATOM   1445  O   GLN A  96      25.597 -13.271 -11.998  1.00  0.65           O  
ATOM   1446  CB  GLN A  96      23.015 -14.954 -10.647  1.00  0.65           C  
ATOM   1447  CG  GLN A  96      23.756 -14.690  -9.385  1.00  0.65           C  
ATOM   1448  CD  GLN A  96      23.502 -15.784  -8.348  1.00  0.65           C  
ATOM   1449  OE1 GLN A  96      23.701 -16.966  -8.630  1.00  0.65           O  
ATOM   1450  NE2 GLN A  96      23.085 -15.420  -7.154  1.00  0.65           N  
ATOM   1451  H   GLN A  96      21.748 -15.073 -12.810  1.00  0.65           H  
ATOM   1452  HA  GLN A  96      23.139 -13.015 -11.543  1.00  0.65           H  
ATOM   1453 1HB  GLN A  96      21.953 -14.892 -10.418  1.00  0.65           H  
ATOM   1454 2HB  GLN A  96      23.222 -15.978 -10.936  1.00  0.65           H  
ATOM   1455 1HG  GLN A  96      24.812 -14.647  -9.611  1.00  0.65           H  
ATOM   1456 2HG  GLN A  96      23.412 -13.747  -8.961  1.00  0.65           H  
ATOM   1457 1HE2 GLN A  96      22.924 -16.106  -6.448  1.00  0.65           H  
ATOM   1458 2HE2 GLN A  96      22.951 -14.445  -6.911  1.00  0.65           H  
ATOM   1459  N   ARG A  97      25.145 -15.313 -12.807  1.00  0.66           N  
ATOM   1460  CA  ARG A  97      26.527 -15.580 -13.154  1.00  0.66           C  
ATOM   1461  C   ARG A  97      27.078 -14.586 -14.168  1.00  0.66           C  
ATOM   1462  O   ARG A  97      28.215 -14.127 -14.032  1.00  0.66           O  
ATOM   1463  CB  ARG A  97      26.616 -16.989 -13.696  1.00  0.66           C  
ATOM   1464  CG  ARG A  97      26.393 -18.054 -12.626  1.00  0.66           C  
ATOM   1465  CD  ARG A  97      26.298 -19.416 -13.193  1.00  0.66           C  
ATOM   1466  NE  ARG A  97      26.008 -20.404 -12.161  1.00  0.66           N  
ATOM   1467  CZ  ARG A  97      25.705 -21.695 -12.396  1.00  0.66           C  
ATOM   1468  NH1 ARG A  97      25.664 -22.151 -13.629  1.00  0.66           N  
ATOM   1469  NH2 ARG A  97      25.448 -22.507 -11.384  1.00  0.66           N  
ATOM   1470  H   ARG A  97      24.442 -16.030 -12.997  1.00  0.66           H  
ATOM   1471  HA  ARG A  97      27.122 -15.520 -12.244  1.00  0.66           H  
ATOM   1472 1HB  ARG A  97      25.849 -17.125 -14.464  1.00  0.66           H  
ATOM   1473 2HB  ARG A  97      27.586 -17.151 -14.160  1.00  0.66           H  
ATOM   1474 1HG  ARG A  97      27.232 -18.035 -11.930  1.00  0.66           H  
ATOM   1475 2HG  ARG A  97      25.476 -17.839 -12.079  1.00  0.66           H  
ATOM   1476 1HD  ARG A  97      25.489 -19.440 -13.925  1.00  0.66           H  
ATOM   1477 2HD  ARG A  97      27.237 -19.686 -13.674  1.00  0.66           H  
ATOM   1478  HE  ARG A  97      26.027 -20.093 -11.197  1.00  0.66           H  
ATOM   1479 1HH1 ARG A  97      25.862 -21.530 -14.402  1.00  0.66           H  
ATOM   1480 2HH1 ARG A  97      25.439 -23.119 -13.803  1.00  0.66           H  
ATOM   1481 1HH2 ARG A  97      25.478 -22.159 -10.436  1.00  0.66           H  
ATOM   1482 2HH2 ARG A  97      25.222 -23.475 -11.559  1.00  0.66           H  
ATOM   1483  N   HIS A  98      26.267 -14.210 -15.155  1.00  0.69           N  
ATOM   1484  CA  HIS A  98      26.709 -13.262 -16.167  1.00  0.69           C  
ATOM   1485  C   HIS A  98      26.667 -11.792 -15.734  1.00  0.69           C  
ATOM   1486  O   HIS A  98      27.473 -10.988 -16.206  1.00  0.69           O  
ATOM   1487  CB  HIS A  98      25.888 -13.439 -17.432  1.00  0.69           C  
ATOM   1488  CG  HIS A  98      26.211 -14.671 -18.210  1.00  0.69           C  
ATOM   1489  ND1 HIS A  98      27.430 -14.851 -18.835  1.00  0.69           N  
ATOM   1490  CD2 HIS A  98      25.487 -15.779 -18.480  1.00  0.69           C  
ATOM   1491  CE1 HIS A  98      27.438 -16.017 -19.449  1.00  0.69           C  
ATOM   1492  NE2 HIS A  98      26.277 -16.600 -19.249  1.00  0.69           N  
ATOM   1493  H   HIS A  98      25.331 -14.620 -15.229  1.00  0.69           H  
ATOM   1494  HA  HIS A  98      27.744 -13.486 -16.421  1.00  0.69           H  
ATOM   1495 1HB  HIS A  98      24.866 -13.534 -17.122  1.00  0.69           H  
ATOM   1496 2HB  HIS A  98      25.976 -12.563 -18.072  1.00  0.69           H  
ATOM   1497  HD2 HIS A  98      24.473 -15.984 -18.154  1.00  0.69           H  
ATOM   1498  HE1 HIS A  98      28.267 -16.428 -20.024  1.00  0.69           H  
ATOM   1499  HE2 HIS A  98      26.014 -17.506 -19.609  1.00  0.69           H  
ATOM   1500  N   LEU A  99      25.728 -11.430 -14.861  1.00  0.73           N  
ATOM   1501  CA  LEU A  99      25.576 -10.040 -14.454  1.00  0.73           C  
ATOM   1502  C   LEU A  99      26.319  -9.692 -13.180  1.00  0.73           C  
ATOM   1503  O   LEU A  99      26.945  -8.642 -13.113  1.00  0.73           O  
ATOM   1504  CB  LEU A  99      24.098  -9.715 -14.201  1.00  0.73           C  
ATOM   1505  CG  LEU A  99      23.157  -9.859 -15.389  1.00  0.73           C  
ATOM   1506  CD1 LEU A  99      21.730  -9.634 -14.907  1.00  0.73           C  
ATOM   1507  CD2 LEU A  99      23.554  -8.861 -16.485  1.00  0.73           C  
ATOM   1508  H   LEU A  99      25.079 -12.119 -14.503  1.00  0.73           H  
ATOM   1509  HA  LEU A  99      25.951  -9.406 -15.254  1.00  0.73           H  
ATOM   1510 1HB  LEU A  99      23.734 -10.384 -13.419  1.00  0.73           H  
ATOM   1511 2HB  LEU A  99      24.025  -8.695 -13.835  1.00  0.73           H  
ATOM   1512  HG  LEU A  99      23.224 -10.868 -15.777  1.00  0.73           H  
ATOM   1513 1HD1 LEU A  99      21.035  -9.754 -15.736  1.00  0.73           H  
ATOM   1514 2HD1 LEU A  99      21.504 -10.358 -14.137  1.00  0.73           H  
ATOM   1515 3HD1 LEU A  99      21.642  -8.639 -14.492  1.00  0.73           H  
ATOM   1516 1HD2 LEU A  99      22.892  -8.965 -17.339  1.00  0.73           H  
ATOM   1517 2HD2 LEU A  99      23.487  -7.843 -16.097  1.00  0.73           H  
ATOM   1518 3HD2 LEU A  99      24.578  -9.063 -16.799  1.00  0.73           H  
ATOM   1519  N   VAL A 100      26.227 -10.542 -12.155  1.00  0.77           N  
ATOM   1520  CA  VAL A 100      26.790 -10.216 -10.850  1.00  0.77           C  
ATOM   1521  C   VAL A 100      27.873 -11.176 -10.329  1.00  0.77           C  
ATOM   1522  O   VAL A 100      28.611 -10.831  -9.405  1.00  0.77           O  
ATOM   1523  CB  VAL A 100      25.635 -10.080  -9.847  1.00  0.77           C  
ATOM   1524  CG1 VAL A 100      24.731  -8.908 -10.205  1.00  0.77           C  
ATOM   1525  CG2 VAL A 100      24.805 -11.293  -9.897  1.00  0.77           C  
ATOM   1526  H   VAL A 100      25.747 -11.431 -12.260  1.00  0.77           H  
ATOM   1527  HA  VAL A 100      27.254  -9.239 -10.931  1.00  0.77           H  
ATOM   1528  HB  VAL A 100      26.040  -9.927  -8.872  1.00  0.77           H  
ATOM   1529 1HG1 VAL A 100      23.923  -8.837  -9.476  1.00  0.77           H  
ATOM   1530 2HG1 VAL A 100      25.319  -7.994 -10.184  1.00  0.77           H  
ATOM   1531 3HG1 VAL A 100      24.308  -9.051 -11.192  1.00  0.77           H  
ATOM   1532 1HG2 VAL A 100      23.975 -11.221  -9.226  1.00  0.77           H  
ATOM   1533 2HG2 VAL A 100      24.435 -11.372 -10.903  1.00  0.77           H  
ATOM   1534 3HG2 VAL A 100      25.401 -12.160  -9.647  1.00  0.77           H  
ATOM   1535  N   GLY A 101      27.983 -12.366 -10.911  1.00  0.81           N  
ATOM   1536  CA  GLY A 101      29.030 -13.322 -10.537  1.00  0.81           C  
ATOM   1537  C   GLY A 101      28.692 -14.346  -9.442  1.00  0.81           C  
ATOM   1538  O   GLY A 101      29.470 -15.271  -9.211  1.00  0.81           O  
ATOM   1539  H   GLY A 101      27.317 -12.627 -11.634  1.00  0.81           H  
ATOM   1540 1HA  GLY A 101      29.317 -13.865 -11.440  1.00  0.81           H  
ATOM   1541 2HA  GLY A 101      29.914 -12.764 -10.234  1.00  0.81           H  
ATOM   1542  N   GLY A 102      27.552 -14.200  -8.768  1.00  0.83           N  
ATOM   1543  CA  GLY A 102      27.172 -15.164  -7.724  1.00  0.83           C  
ATOM   1544  C   GLY A 102      27.197 -14.679  -6.266  1.00  0.83           C  
ATOM   1545  O   GLY A 102      26.796 -15.421  -5.371  1.00  0.83           O  
ATOM   1546  H   GLY A 102      26.949 -13.424  -8.997  1.00  0.83           H  
ATOM   1547 1HA  GLY A 102      26.184 -15.546  -7.943  1.00  0.83           H  
ATOM   1548 2HA  GLY A 102      27.828 -16.029  -7.801  1.00  0.83           H  
ATOM   1549  N   ASP A 103      27.595 -13.432  -6.017  1.00  0.83           N  
ATOM   1550  CA  ASP A 103      27.640 -12.906  -4.640  1.00  0.83           C  
ATOM   1551  C   ASP A 103      26.424 -12.042  -4.293  1.00  0.83           C  
ATOM   1552  O   ASP A 103      26.431 -11.298  -3.311  1.00  0.83           O  
ATOM   1553  CB  ASP A 103      28.912 -12.084  -4.418  1.00  0.83           C  
ATOM   1554  CG  ASP A 103      30.195 -12.918  -4.481  1.00  0.83           C  
ATOM   1555  OD1 ASP A 103      30.207 -14.002  -3.950  1.00  0.83           O  
ATOM   1556  OD2 ASP A 103      31.151 -12.454  -5.051  1.00  0.83           O  
ATOM   1557  H   ASP A 103      27.909 -12.852  -6.783  1.00  0.83           H  
ATOM   1558  HA  ASP A 103      27.658 -13.750  -3.951  1.00  0.83           H  
ATOM   1559 1HB  ASP A 103      28.969 -11.299  -5.174  1.00  0.83           H  
ATOM   1560 2HB  ASP A 103      28.860 -11.595  -3.445  1.00  0.83           H  
ATOM   1561  N   VAL A 104      25.402 -12.125  -5.132  1.00  0.81           N  
ATOM   1562  CA  VAL A 104      24.176 -11.342  -5.014  1.00  0.81           C  
ATOM   1563  C   VAL A 104      22.940 -12.230  -4.887  1.00  0.81           C  
ATOM   1564  O   VAL A 104      22.784 -13.211  -5.618  1.00  0.81           O  
ATOM   1565  CB  VAL A 104      24.066 -10.428  -6.237  1.00  0.81           C  
ATOM   1566  CG1 VAL A 104      22.811  -9.625  -6.232  1.00  0.81           C  
ATOM   1567  CG2 VAL A 104      25.275  -9.508  -6.245  1.00  0.81           C  
ATOM   1568  H   VAL A 104      25.484 -12.777  -5.894  1.00  0.81           H  
ATOM   1569  HA  VAL A 104      24.244 -10.717  -4.122  1.00  0.81           H  
ATOM   1570  HB  VAL A 104      24.047 -11.021  -7.108  1.00  0.81           H  
ATOM   1571 1HG1 VAL A 104      22.777  -8.989  -7.114  1.00  0.81           H  
ATOM   1572 2HG1 VAL A 104      21.945 -10.274  -6.225  1.00  0.81           H  
ATOM   1573 3HG1 VAL A 104      22.824  -9.024  -5.363  1.00  0.81           H  
ATOM   1574 1HG2 VAL A 104      25.224  -8.833  -7.096  1.00  0.81           H  
ATOM   1575 2HG2 VAL A 104      25.278  -8.927  -5.333  1.00  0.81           H  
ATOM   1576 3HG2 VAL A 104      26.191 -10.085  -6.297  1.00  0.81           H  
ATOM   1577  N   LEU A 105      22.066 -11.908  -3.939  1.00  0.78           N  
ATOM   1578  CA  LEU A 105      20.854 -12.696  -3.739  1.00  0.78           C  
ATOM   1579  C   LEU A 105      20.020 -12.662  -4.992  1.00  0.78           C  
ATOM   1580  O   LEU A 105      19.901 -11.601  -5.598  1.00  0.78           O  
ATOM   1581  CB  LEU A 105      20.044 -12.175  -2.547  1.00  0.78           C  
ATOM   1582  CG  LEU A 105      18.735 -12.926  -2.234  1.00  0.78           C  
ATOM   1583  CD1 LEU A 105      19.046 -14.338  -1.807  1.00  0.78           C  
ATOM   1584  CD2 LEU A 105      17.995 -12.190  -1.114  1.00  0.78           C  
ATOM   1585  H   LEU A 105      22.197 -11.056  -3.390  1.00  0.78           H  
ATOM   1586  HA  LEU A 105      21.138 -13.730  -3.542  1.00  0.78           H  
ATOM   1587 1HB  LEU A 105      20.670 -12.214  -1.660  1.00  0.78           H  
ATOM   1588 2HB  LEU A 105      19.788 -11.128  -2.736  1.00  0.78           H  
ATOM   1589  HG  LEU A 105      18.109 -12.963  -3.126  1.00  0.78           H  
ATOM   1590 1HD1 LEU A 105      18.117 -14.864  -1.589  1.00  0.78           H  
ATOM   1591 2HD1 LEU A 105      19.572 -14.853  -2.609  1.00  0.78           H  
ATOM   1592 3HD1 LEU A 105      19.671 -14.319  -0.916  1.00  0.78           H  
ATOM   1593 1HD2 LEU A 105      17.066 -12.713  -0.888  1.00  0.78           H  
ATOM   1594 2HD2 LEU A 105      18.623 -12.165  -0.224  1.00  0.78           H  
ATOM   1595 3HD2 LEU A 105      17.772 -11.174  -1.413  1.00  0.78           H  
ATOM   1596  N   ALA A 106      19.506 -13.806  -5.433  1.00  0.75           N  
ATOM   1597  CA  ALA A 106      18.696 -13.766  -6.634  1.00  0.75           C  
ATOM   1598  C   ALA A 106      17.446 -14.616  -6.500  1.00  0.75           C  
ATOM   1599  O   ALA A 106      17.486 -15.697  -5.904  1.00  0.75           O  
ATOM   1600  CB  ALA A 106      19.516 -14.231  -7.830  1.00  0.75           C  
ATOM   1601  H   ALA A 106      19.648 -14.667  -4.929  1.00  0.75           H  
ATOM   1602  HA  ALA A 106      18.387 -12.748  -6.769  1.00  0.75           H  
ATOM   1603 1HB  ALA A 106      18.910 -14.152  -8.730  1.00  0.75           H  
ATOM   1604 2HB  ALA A 106      20.397 -13.595  -7.932  1.00  0.75           H  
ATOM   1605 3HB  ALA A 106      19.828 -15.261  -7.685  1.00  0.75           H  
ATOM   1606  N   VAL A 107      16.334 -14.085  -7.029  1.00  0.74           N  
ATOM   1607  CA  VAL A 107      15.039 -14.775  -6.987  1.00  0.74           C  
ATOM   1608  C   VAL A 107      14.239 -14.730  -8.308  1.00  0.74           C  
ATOM   1609  O   VAL A 107      13.909 -13.643  -8.796  1.00  0.74           O  
ATOM   1610  CB  VAL A 107      14.150 -14.144  -5.885  1.00  0.74           C  
ATOM   1611  CG1 VAL A 107      12.811 -14.862  -5.815  1.00  0.74           C  
ATOM   1612  CG2 VAL A 107      14.880 -14.140  -4.519  1.00  0.74           C  
ATOM   1613  H   VAL A 107      16.429 -13.183  -7.498  1.00  0.74           H  
ATOM   1614  HA  VAL A 107      15.220 -15.818  -6.731  1.00  0.74           H  
ATOM   1615  HB  VAL A 107      13.933 -13.167  -6.150  1.00  0.74           H  
ATOM   1616 1HG1 VAL A 107      12.182 -14.387  -5.064  1.00  0.74           H  
ATOM   1617 2HG1 VAL A 107      12.313 -14.813  -6.778  1.00  0.74           H  
ATOM   1618 3HG1 VAL A 107      12.973 -15.906  -5.548  1.00  0.74           H  
ATOM   1619 1HG2 VAL A 107      14.239 -13.676  -3.769  1.00  0.74           H  
ATOM   1620 2HG2 VAL A 107      15.103 -15.167  -4.223  1.00  0.74           H  
ATOM   1621 3HG2 VAL A 107      15.804 -13.574  -4.584  1.00  0.74           H  
ATOM   1622  N   GLU A 108      13.836 -15.897  -8.813  1.00  0.75           N  
ATOM   1623  CA  GLU A 108      12.946 -15.981  -9.980  1.00  0.75           C  
ATOM   1624  C   GLU A 108      11.481 -15.793  -9.558  1.00  0.75           C  
ATOM   1625  O   GLU A 108      11.027 -16.404  -8.587  1.00  0.75           O  
ATOM   1626  CB  GLU A 108      13.064 -17.334 -10.680  1.00  0.75           C  
ATOM   1627  CG  GLU A 108      12.303 -17.457 -11.999  1.00  0.75           C  
ATOM   1628  CD  GLU A 108      12.449 -18.819 -12.667  1.00  0.75           C  
ATOM   1629  OE1 GLU A 108      13.014 -19.713 -12.088  1.00  0.75           O  
ATOM   1630  OE2 GLU A 108      12.019 -18.951 -13.774  1.00  0.75           O  
ATOM   1631  H   GLU A 108      14.225 -16.746  -8.414  1.00  0.75           H  
ATOM   1632  HA  GLU A 108      13.213 -15.192 -10.680  1.00  0.75           H  
ATOM   1633 1HB  GLU A 108      14.097 -17.550 -10.877  1.00  0.75           H  
ATOM   1634 2HB  GLU A 108      12.693 -18.110 -10.014  1.00  0.75           H  
ATOM   1635 1HG  GLU A 108      11.246 -17.279 -11.814  1.00  0.75           H  
ATOM   1636 2HG  GLU A 108      12.653 -16.679 -12.678  1.00  0.75           H  
ATOM   1637  N   ILE A 109      10.754 -14.956 -10.291  1.00  0.79           N  
ATOM   1638  CA  ILE A 109       9.339 -14.676 -10.068  1.00  0.79           C  
ATOM   1639  C   ILE A 109       8.484 -14.944 -11.308  1.00  0.79           C  
ATOM   1640  O   ILE A 109       8.680 -14.330 -12.360  1.00  0.79           O  
ATOM   1641  CB  ILE A 109       9.175 -13.211  -9.630  1.00  0.79           C  
ATOM   1642  CG1 ILE A 109       9.946 -12.996  -8.296  1.00  0.79           C  
ATOM   1643  CG2 ILE A 109       7.697 -12.784  -9.560  1.00  0.79           C  
ATOM   1644  CD1 ILE A 109      10.051 -11.583  -7.871  1.00  0.79           C  
ATOM   1645  H   ILE A 109      11.220 -14.488 -11.055  1.00  0.79           H  
ATOM   1646  HA  ILE A 109       8.987 -15.322  -9.266  1.00  0.79           H  
ATOM   1647  HB  ILE A 109       9.678 -12.601 -10.352  1.00  0.79           H  
ATOM   1648 1HG1 ILE A 109       9.449 -13.564  -7.511  1.00  0.79           H  
ATOM   1649 2HG1 ILE A 109      10.961 -13.364  -8.403  1.00  0.79           H  
ATOM   1650 1HG2 ILE A 109       7.638 -11.733  -9.280  1.00  0.79           H  
ATOM   1651 2HG2 ILE A 109       7.232 -12.924 -10.535  1.00  0.79           H  
ATOM   1652 3HG2 ILE A 109       7.175 -13.389  -8.820  1.00  0.79           H  
ATOM   1653 1HD1 ILE A 109      10.602 -11.530  -6.944  1.00  0.79           H  
ATOM   1654 2HD1 ILE A 109      10.577 -11.027  -8.637  1.00  0.79           H  
ATOM   1655 3HD1 ILE A 109       9.054 -11.167  -7.728  1.00  0.79           H  
ATOM   1656  N   GLN A 110       7.516 -15.845 -11.171  1.00  0.83           N  
ATOM   1657  CA  GLN A 110       6.650 -16.176 -12.295  1.00  0.83           C  
ATOM   1658  C   GLN A 110       5.191 -15.877 -11.985  1.00  0.83           C  
ATOM   1659  O   GLN A 110       4.468 -16.716 -11.452  1.00  0.83           O  
ATOM   1660  CB  GLN A 110       6.811 -17.642 -12.697  1.00  0.83           C  
ATOM   1661  CG  GLN A 110       8.193 -17.995 -13.203  1.00  0.83           C  
ATOM   1662  CD  GLN A 110       8.282 -19.423 -13.693  1.00  0.83           C  
ATOM   1663  OE1 GLN A 110       8.057 -20.386 -12.939  1.00  0.83           O  
ATOM   1664  NE2 GLN A 110       8.601 -19.572 -14.967  1.00  0.83           N  
ATOM   1665  H   GLN A 110       7.396 -16.316 -10.287  1.00  0.83           H  
ATOM   1666  HA  GLN A 110       6.933 -15.562 -13.152  1.00  0.83           H  
ATOM   1667 1HB  GLN A 110       6.584 -18.283 -11.849  1.00  0.83           H  
ATOM   1668 2HB  GLN A 110       6.099 -17.876 -13.490  1.00  0.83           H  
ATOM   1669 1HG  GLN A 110       8.440 -17.334 -14.043  1.00  0.83           H  
ATOM   1670 2HG  GLN A 110       8.921 -17.862 -12.406  1.00  0.83           H  
ATOM   1671 1HE2 GLN A 110       8.681 -20.475 -15.371  1.00  0.83           H  
ATOM   1672 2HE2 GLN A 110       8.780 -18.728 -15.548  1.00  0.83           H  
ATOM   1673  N   GLN A 111       4.783 -14.657 -12.302  1.00  0.86           N  
ATOM   1674  CA  GLN A 111       3.427 -14.160 -12.056  1.00  0.86           C  
ATOM   1675  C   GLN A 111       2.892 -13.559 -13.353  1.00  0.86           C  
ATOM   1676  O   GLN A 111       2.040 -12.661 -13.376  1.00  0.86           O  
ATOM   1677  CB  GLN A 111       3.412 -13.127 -10.946  1.00  0.86           C  
ATOM   1678  CG  GLN A 111       3.876 -13.605  -9.565  1.00  0.86           C  
ATOM   1679  CD  GLN A 111       2.912 -14.591  -8.930  1.00  0.86           C  
ATOM   1680  OE1 GLN A 111       1.715 -14.554  -9.213  1.00  0.86           O  
ATOM   1681  NE2 GLN A 111       3.421 -15.467  -8.070  1.00  0.86           N  
ATOM   1682  H   GLN A 111       5.454 -14.038 -12.738  1.00  0.86           H  
ATOM   1683  HA  GLN A 111       2.784 -14.993 -11.771  1.00  0.86           H  
ATOM   1684 1HB  GLN A 111       4.003 -12.312 -11.226  1.00  0.86           H  
ATOM   1685 2HB  GLN A 111       2.395 -12.750 -10.829  1.00  0.86           H  
ATOM   1686 1HG  GLN A 111       4.842 -14.092  -9.659  1.00  0.86           H  
ATOM   1687 2HG  GLN A 111       3.960 -12.739  -8.906  1.00  0.86           H  
ATOM   1688 1HE2 GLN A 111       2.823 -16.136  -7.624  1.00  0.86           H  
ATOM   1689 2HE2 GLN A 111       4.398 -15.462  -7.868  1.00  0.86           H  
ATOM   1690  N   GLY A 112       3.419 -14.084 -14.435  1.00  0.87           N  
ATOM   1691  CA  GLY A 112       3.050 -13.680 -15.762  1.00  0.87           C  
ATOM   1692  C   GLY A 112       3.350 -12.232 -16.039  1.00  0.87           C  
ATOM   1693  O   GLY A 112       4.379 -11.697 -15.625  1.00  0.87           O  
ATOM   1694  H   GLY A 112       4.112 -14.813 -14.321  1.00  0.87           H  
ATOM   1695 1HA  GLY A 112       3.562 -14.308 -16.468  1.00  0.87           H  
ATOM   1696 2HA  GLY A 112       2.002 -13.858 -15.905  1.00  0.87           H  
ATOM   1697  N   CYS A 113       2.395 -11.583 -16.682  1.00  0.86           N  
ATOM   1698  CA  CYS A 113       2.479 -10.189 -17.084  1.00  0.86           C  
ATOM   1699  C   CYS A 113       2.660  -9.234 -15.908  1.00  0.86           C  
ATOM   1700  O   CYS A 113       3.026  -8.073 -16.084  1.00  0.86           O  
ATOM   1701  CB  CYS A 113       1.191  -9.795 -17.749  1.00  0.86           C  
ATOM   1702  SG  CYS A 113       0.659 -10.948 -19.013  1.00  0.86           S  
ATOM   1703  H   CYS A 113       1.573 -12.095 -16.948  1.00  0.86           H  
ATOM   1704  HA  CYS A 113       3.300 -10.081 -17.787  1.00  0.86           H  
ATOM   1705 1HB  CYS A 113       0.448  -9.713 -17.006  1.00  0.86           H  
ATOM   1706 2HB  CYS A 113       1.308  -8.818 -18.210  1.00  0.86           H  
ATOM   1707  HG  CYS A 113       1.475 -10.500 -20.001  1.00  0.86           H  
ATOM   1708  N   ASN A 114       2.313  -9.698 -14.707  1.00  0.83           N  
ATOM   1709  CA  ASN A 114       2.395  -8.872 -13.527  1.00  0.83           C  
ATOM   1710  C   ASN A 114       3.646  -9.152 -12.695  1.00  0.83           C  
ATOM   1711  O   ASN A 114       3.859  -8.536 -11.636  1.00  0.83           O  
ATOM   1712  CB  ASN A 114       1.180  -9.125 -12.686  1.00  0.83           C  
ATOM   1713  CG  ASN A 114       0.985  -8.137 -11.752  1.00  0.83           C  
ATOM   1714  OD1 ASN A 114       1.019  -6.968 -12.121  1.00  0.83           O  
ATOM   1715  ND2 ASN A 114       0.834  -8.537 -10.518  1.00  0.83           N  
ATOM   1716  H   ASN A 114       2.029 -10.669 -14.582  1.00  0.83           H  
ATOM   1717  HA  ASN A 114       2.423  -7.828 -13.834  1.00  0.83           H  
ATOM   1718 1HB  ASN A 114       0.303  -9.168 -13.322  1.00  0.83           H  
ATOM   1719 2HB  ASN A 114       1.268 -10.092 -12.183  1.00  0.83           H  
ATOM   1720 1HD2 ASN A 114       0.759  -7.887  -9.770  1.00  0.83           H  
ATOM   1721 2HD2 ASN A 114       0.840  -9.517 -10.314  1.00  0.83           H  
ATOM   1722  N   GLY A 115       4.514 -10.028 -13.189  1.00  0.79           N  
ATOM   1723  CA  GLY A 115       5.711 -10.389 -12.451  1.00  0.79           C  
ATOM   1724  C   GLY A 115       6.624  -9.219 -12.186  1.00  0.79           C  
ATOM   1725  O   GLY A 115       7.262  -9.158 -11.140  1.00  0.79           O  
ATOM   1726  H   GLY A 115       4.332 -10.493 -14.081  1.00  0.79           H  
ATOM   1727 1HA  GLY A 115       5.432 -10.805 -11.494  1.00  0.79           H  
ATOM   1728 2HA  GLY A 115       6.220 -11.176 -12.988  1.00  0.79           H  
ATOM   1729  N   MET A 116       6.667  -8.254 -13.101  1.00  0.75           N  
ATOM   1730  CA  MET A 116       7.539  -7.111 -12.911  1.00  0.75           C  
ATOM   1731  C   MET A 116       7.132  -6.322 -11.694  1.00  0.75           C  
ATOM   1732  O   MET A 116       7.969  -5.724 -11.027  1.00  0.75           O  
ATOM   1733  CB  MET A 116       7.488  -6.188 -14.099  1.00  0.75           C  
ATOM   1734  CG  MET A 116       8.501  -5.094 -14.048  1.00  0.75           C  
ATOM   1735  SD  MET A 116      10.191  -5.692 -14.235  1.00  0.75           S  
ATOM   1736  CE  MET A 116      11.102  -4.314 -13.549  1.00  0.75           C  
ATOM   1737  H   MET A 116       6.113  -8.331 -13.942  1.00  0.75           H  
ATOM   1738  HA  MET A 116       8.557  -7.460 -12.765  1.00  0.75           H  
ATOM   1739 1HB  MET A 116       7.667  -6.758 -14.991  1.00  0.75           H  
ATOM   1740 2HB  MET A 116       6.495  -5.739 -14.180  1.00  0.75           H  
ATOM   1741 1HG  MET A 116       8.283  -4.384 -14.827  1.00  0.75           H  
ATOM   1742 2HG  MET A 116       8.423  -4.579 -13.091  1.00  0.75           H  
ATOM   1743 1HE  MET A 116      12.169  -4.499 -13.641  1.00  0.75           H  
ATOM   1744 2HE  MET A 116      10.856  -3.429 -14.067  1.00  0.75           H  
ATOM   1745 3HE  MET A 116      10.839  -4.186 -12.512  1.00  0.75           H  
ATOM   1746  N   PHE A 117       5.842  -6.286 -11.406  1.00  0.72           N  
ATOM   1747  CA  PHE A 117       5.388  -5.483 -10.302  1.00  0.72           C  
ATOM   1748  C   PHE A 117       5.634  -6.204  -9.019  1.00  0.72           C  
ATOM   1749  O   PHE A 117       6.066  -5.597  -8.040  1.00  0.72           O  
ATOM   1750  CB  PHE A 117       3.934  -5.170 -10.440  1.00  0.72           C  
ATOM   1751  CG  PHE A 117       3.641  -4.219 -11.452  1.00  0.72           C  
ATOM   1752  CD1 PHE A 117       3.364  -4.632 -12.721  1.00  0.72           C  
ATOM   1753  CD2 PHE A 117       3.618  -2.885 -11.145  1.00  0.72           C  
ATOM   1754  CE1 PHE A 117       3.078  -3.727 -13.673  1.00  0.72           C  
ATOM   1755  CE2 PHE A 117       3.330  -1.981 -12.094  1.00  0.72           C  
ATOM   1756  CZ  PHE A 117       3.060  -2.401 -13.361  1.00  0.72           C  
ATOM   1757  H   PHE A 117       5.171  -6.852 -11.920  1.00  0.72           H  
ATOM   1758  HA  PHE A 117       5.946  -4.548 -10.292  1.00  0.72           H  
ATOM   1759 1HB  PHE A 117       3.393  -6.089 -10.657  1.00  0.72           H  
ATOM   1760 2HB  PHE A 117       3.587  -4.784  -9.503  1.00  0.72           H  
ATOM   1761  HD1 PHE A 117       3.378  -5.698 -12.953  1.00  0.72           H  
ATOM   1762  HD2 PHE A 117       3.830  -2.565 -10.125  1.00  0.72           H  
ATOM   1763  HE1 PHE A 117       2.858  -4.059 -14.676  1.00  0.72           H  
ATOM   1764  HE2 PHE A 117       3.306  -0.933 -11.847  1.00  0.72           H  
ATOM   1765  HZ  PHE A 117       2.826  -1.690 -14.114  1.00  0.72           H  
ATOM   1766  N   SER A 118       5.404  -7.518  -9.036  1.00  0.69           N  
ATOM   1767  CA  SER A 118       5.625  -8.313  -7.844  1.00  0.69           C  
ATOM   1768  C   SER A 118       7.096  -8.190  -7.484  1.00  0.69           C  
ATOM   1769  O   SER A 118       7.467  -8.046  -6.315  1.00  0.69           O  
ATOM   1770  CB  SER A 118       5.268  -9.758  -8.114  1.00  0.69           C  
ATOM   1771  OG  SER A 118       3.898  -9.898  -8.370  1.00  0.69           O  
ATOM   1772  H   SER A 118       5.044  -7.951  -9.889  1.00  0.69           H  
ATOM   1773  HA  SER A 118       5.018  -7.922  -7.026  1.00  0.69           H  
ATOM   1774 1HB  SER A 118       5.835 -10.112  -8.973  1.00  0.69           H  
ATOM   1775 2HB  SER A 118       5.550 -10.371  -7.262  1.00  0.69           H  
ATOM   1776  HG  SER A 118       3.736  -9.391  -9.180  1.00  0.69           H  
ATOM   1777  N   ALA A 119       7.936  -8.225  -8.510  1.00  0.67           N  
ATOM   1778  CA  ALA A 119       9.354  -8.067  -8.344  1.00  0.67           C  
ATOM   1779  C   ALA A 119       9.725  -6.679  -7.819  1.00  0.67           C  
ATOM   1780  O   ALA A 119      10.547  -6.566  -6.911  1.00  0.67           O  
ATOM   1781  CB  ALA A 119      10.009  -8.335  -9.653  1.00  0.67           C  
ATOM   1782  H   ALA A 119       7.574  -8.380  -9.450  1.00  0.67           H  
ATOM   1783  HA  ALA A 119       9.685  -8.794  -7.612  1.00  0.67           H  
ATOM   1784 1HB  ALA A 119      11.068  -8.268  -9.520  1.00  0.67           H  
ATOM   1785 2HB  ALA A 119       9.741  -9.326  -9.982  1.00  0.67           H  
ATOM   1786 3HB  ALA A 119       9.668  -7.609 -10.381  1.00  0.67           H  
ATOM   1787  N   LEU A 120       9.086  -5.615  -8.324  1.00  0.66           N  
ATOM   1788  CA  LEU A 120       9.363  -4.276  -7.807  1.00  0.66           C  
ATOM   1789  C   LEU A 120       8.930  -4.169  -6.337  1.00  0.66           C  
ATOM   1790  O   LEU A 120       9.599  -3.511  -5.538  1.00  0.66           O  
ATOM   1791  CB  LEU A 120       8.678  -3.197  -8.676  1.00  0.66           C  
ATOM   1792  CG  LEU A 120       9.282  -2.977 -10.126  1.00  0.66           C  
ATOM   1793  CD1 LEU A 120       8.363  -2.045 -10.939  1.00  0.66           C  
ATOM   1794  CD2 LEU A 120      10.682  -2.375 -10.022  1.00  0.66           C  
ATOM   1795  H   LEU A 120       8.431  -5.724  -9.099  1.00  0.66           H  
ATOM   1796  HA  LEU A 120      10.438  -4.110  -7.857  1.00  0.66           H  
ATOM   1797 1HB  LEU A 120       7.632  -3.478  -8.795  1.00  0.66           H  
ATOM   1798 2HB  LEU A 120       8.718  -2.246  -8.146  1.00  0.66           H  
ATOM   1799  HG  LEU A 120       9.355  -3.915 -10.630  1.00  0.66           H  
ATOM   1800 1HD1 LEU A 120       8.780  -1.907 -11.938  1.00  0.66           H  
ATOM   1801 2HD1 LEU A 120       7.370  -2.496 -11.022  1.00  0.66           H  
ATOM   1802 3HD1 LEU A 120       8.285  -1.080 -10.440  1.00  0.66           H  
ATOM   1803 1HD2 LEU A 120      11.094  -2.234 -11.019  1.00  0.66           H  
ATOM   1804 2HD2 LEU A 120      10.624  -1.415  -9.517  1.00  0.66           H  
ATOM   1805 3HD2 LEU A 120      11.325  -3.044  -9.461  1.00  0.66           H  
ATOM   1806  N   GLU A 121       7.817  -4.825  -5.967  1.00  0.65           N  
ATOM   1807  CA  GLU A 121       7.342  -4.818  -4.579  1.00  0.65           C  
ATOM   1808  C   GLU A 121       8.377  -5.497  -3.677  1.00  0.65           C  
ATOM   1809  O   GLU A 121       8.774  -4.949  -2.643  1.00  0.65           O  
ATOM   1810  CB  GLU A 121       5.961  -5.513  -4.468  1.00  0.65           C  
ATOM   1811  CG  GLU A 121       5.316  -5.506  -3.065  1.00  0.65           C  
ATOM   1812  CD  GLU A 121       3.893  -6.154  -2.983  1.00  0.65           C  
ATOM   1813  OE1 GLU A 121       3.323  -6.516  -4.000  1.00  0.65           O  
ATOM   1814  OE2 GLU A 121       3.406  -6.288  -1.884  1.00  0.65           O  
ATOM   1815  H   GLU A 121       7.281  -5.327  -6.673  1.00  0.65           H  
ATOM   1816  HA  GLU A 121       7.242  -3.791  -4.249  1.00  0.65           H  
ATOM   1817 1HB  GLU A 121       5.265  -5.044  -5.160  1.00  0.65           H  
ATOM   1818 2HB  GLU A 121       6.058  -6.550  -4.774  1.00  0.65           H  
ATOM   1819 1HG  GLU A 121       5.982  -6.018  -2.369  1.00  0.65           H  
ATOM   1820 2HG  GLU A 121       5.237  -4.474  -2.750  1.00  0.65           H  
ATOM   1821  N   LEU A 122       8.856  -6.675  -4.103  1.00  0.64           N  
ATOM   1822  CA  LEU A 122       9.871  -7.414  -3.358  1.00  0.64           C  
ATOM   1823  C   LEU A 122      11.162  -6.630  -3.235  1.00  0.64           C  
ATOM   1824  O   LEU A 122      11.721  -6.500  -2.142  1.00  0.64           O  
ATOM   1825  CB  LEU A 122      10.164  -8.768  -4.019  1.00  0.64           C  
ATOM   1826  CG  LEU A 122      11.320  -9.575  -3.369  1.00  0.64           C  
ATOM   1827  CD1 LEU A 122      10.982  -9.855  -1.923  1.00  0.64           C  
ATOM   1828  CD2 LEU A 122      11.531 -10.880  -4.135  1.00  0.64           C  
ATOM   1829  H   LEU A 122       8.483  -7.077  -4.965  1.00  0.64           H  
ATOM   1830  HA  LEU A 122       9.486  -7.596  -2.356  1.00  0.64           H  
ATOM   1831 1HB  LEU A 122       9.262  -9.376  -3.990  1.00  0.64           H  
ATOM   1832 2HB  LEU A 122      10.420  -8.593  -5.064  1.00  0.64           H  
ATOM   1833  HG  LEU A 122      12.237  -8.984  -3.401  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 122      11.796 -10.412  -1.459  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 122      10.842  -8.910  -1.393  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 122      10.066 -10.440  -1.870  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 122      12.350 -11.445  -3.688  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 122      10.619 -11.476  -4.104  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 122      11.768 -10.649  -5.152  1.00  0.64           H  
ATOM   1840  N   ALA A 123      11.657  -6.125  -4.358  1.00  0.64           N  
ATOM   1841  CA  ALA A 123      12.886  -5.370  -4.354  1.00  0.64           C  
ATOM   1842  C   ALA A 123      12.771  -4.131  -3.482  1.00  0.64           C  
ATOM   1843  O   ALA A 123      13.698  -3.798  -2.740  1.00  0.64           O  
ATOM   1844  CB  ALA A 123      13.235  -4.991  -5.765  1.00  0.64           C  
ATOM   1845  H   ALA A 123      11.163  -6.264  -5.235  1.00  0.64           H  
ATOM   1846  HA  ALA A 123      13.668  -5.995  -3.938  1.00  0.64           H  
ATOM   1847 1HB  ALA A 123      14.164  -4.439  -5.771  1.00  0.64           H  
ATOM   1848 2HB  ALA A 123      13.338  -5.879  -6.365  1.00  0.64           H  
ATOM   1849 3HB  ALA A 123      12.431  -4.379  -6.166  1.00  0.64           H  
ATOM   1850  N   ALA A 124      11.623  -3.452  -3.528  1.00  0.64           N  
ATOM   1851  CA  ALA A 124      11.442  -2.289  -2.685  1.00  0.64           C  
ATOM   1852  C   ALA A 124      11.505  -2.697  -1.218  1.00  0.64           C  
ATOM   1853  O   ALA A 124      12.155  -2.029  -0.414  1.00  0.64           O  
ATOM   1854  CB  ALA A 124      10.113  -1.619  -2.995  1.00  0.64           C  
ATOM   1855  H   ALA A 124      10.871  -3.724  -4.161  1.00  0.64           H  
ATOM   1856  HA  ALA A 124      12.254  -1.590  -2.882  1.00  0.64           H  
ATOM   1857 1HB  ALA A 124       9.988  -0.741  -2.369  1.00  0.64           H  
ATOM   1858 2HB  ALA A 124      10.093  -1.326  -4.044  1.00  0.64           H  
ATOM   1859 3HB  ALA A 124       9.301  -2.322  -2.804  1.00  0.64           H  
ATOM   1860  N   ALA A 125      10.878  -3.833  -0.872  1.00  0.66           N  
ATOM   1861  CA  ALA A 125      10.876  -4.309   0.507  1.00  0.66           C  
ATOM   1862  C   ALA A 125      12.284  -4.611   0.975  1.00  0.66           C  
ATOM   1863  O   ALA A 125      12.667  -4.269   2.095  1.00  0.66           O  
ATOM   1864  CB  ALA A 125      10.012  -5.554   0.633  1.00  0.66           C  
ATOM   1865  H   ALA A 125      10.350  -4.355  -1.575  1.00  0.66           H  
ATOM   1866  HA  ALA A 125      10.468  -3.522   1.138  1.00  0.66           H  
ATOM   1867 1HB  ALA A 125      10.000  -5.886   1.668  1.00  0.66           H  
ATOM   1868 2HB  ALA A 125       8.997  -5.333   0.310  1.00  0.66           H  
ATOM   1869 3HB  ALA A 125      10.419  -6.341   0.006  1.00  0.66           H  
ATOM   1870  N   HIS A 126      13.077  -5.206   0.091  1.00  0.71           N  
ATOM   1871  CA  HIS A 126      14.458  -5.554   0.379  1.00  0.71           C  
ATOM   1872  C   HIS A 126      15.237  -4.295   0.719  1.00  0.71           C  
ATOM   1873  O   HIS A 126      15.911  -4.215   1.752  1.00  0.71           O  
ATOM   1874  CB  HIS A 126      15.068  -6.245  -0.842  1.00  0.71           C  
ATOM   1875  CG  HIS A 126      16.505  -6.672  -0.732  1.00  0.71           C  
ATOM   1876  ND1 HIS A 126      16.904  -7.809  -0.053  1.00  0.71           N  
ATOM   1877  CD2 HIS A 126      17.637  -6.112  -1.230  1.00  0.71           C  
ATOM   1878  CE1 HIS A 126      18.220  -7.932  -0.145  1.00  0.71           C  
ATOM   1879  NE2 HIS A 126      18.687  -6.914  -0.848  1.00  0.71           N  
ATOM   1880  H   HIS A 126      12.685  -5.464  -0.817  1.00  0.71           H  
ATOM   1881  HA  HIS A 126      14.503  -6.231   1.230  1.00  0.71           H  
ATOM   1882 1HB  HIS A 126      14.466  -7.121  -1.089  1.00  0.71           H  
ATOM   1883 2HB  HIS A 126      15.006  -5.580  -1.690  1.00  0.71           H  
ATOM   1884  HD2 HIS A 126      17.699  -5.196  -1.825  1.00  0.71           H  
ATOM   1885  HE1 HIS A 126      18.817  -8.735   0.287  1.00  0.71           H  
ATOM   1886  HE2 HIS A 126      19.657  -6.746  -1.076  1.00  0.71           H  
ATOM   1887  N   LEU A 127      15.129  -3.302  -0.157  1.00  0.78           N  
ATOM   1888  CA  LEU A 127      15.824  -2.038  -0.000  1.00  0.78           C  
ATOM   1889  C   LEU A 127      15.383  -1.255   1.242  1.00  0.78           C  
ATOM   1890  O   LEU A 127      16.195  -0.592   1.881  1.00  0.78           O  
ATOM   1891  CB  LEU A 127      15.612  -1.218  -1.266  1.00  0.78           C  
ATOM   1892  CG  LEU A 127      16.328  -1.751  -2.520  1.00  0.78           C  
ATOM   1893  CD1 LEU A 127      15.866  -0.997  -3.744  1.00  0.78           C  
ATOM   1894  CD2 LEU A 127      17.816  -1.585  -2.339  1.00  0.78           C  
ATOM   1895  H   LEU A 127      14.542  -3.437  -0.983  1.00  0.78           H  
ATOM   1896  HA  LEU A 127      16.885  -2.256   0.097  1.00  0.78           H  
ATOM   1897 1HB  LEU A 127      14.546  -1.215  -1.482  1.00  0.78           H  
ATOM   1898 2HB  LEU A 127      15.946  -0.206  -1.087  1.00  0.78           H  
ATOM   1899  HG  LEU A 127      16.094  -2.808  -2.654  1.00  0.78           H  
ATOM   1900 1HD1 LEU A 127      16.389  -1.388  -4.611  1.00  0.78           H  
ATOM   1901 2HD1 LEU A 127      14.789  -1.134  -3.868  1.00  0.78           H  
ATOM   1902 3HD1 LEU A 127      16.087   0.060  -3.631  1.00  0.78           H  
ATOM   1903 1HD2 LEU A 127      18.323  -1.971  -3.206  1.00  0.78           H  
ATOM   1904 2HD2 LEU A 127      18.071  -0.532  -2.210  1.00  0.78           H  
ATOM   1905 3HD2 LEU A 127      18.134  -2.143  -1.462  1.00  0.78           H  
ATOM   1906  N   ARG A 128      14.102  -1.326   1.600  1.00  0.90           N  
ATOM   1907  CA  ARG A 128      13.626  -0.608   2.779  1.00  0.90           C  
ATOM   1908  C   ARG A 128      13.930  -1.347   4.089  1.00  0.90           C  
ATOM   1909  O   ARG A 128      14.074  -0.714   5.138  1.00  0.90           O  
ATOM   1910  CB  ARG A 128      12.121  -0.371   2.681  1.00  0.90           C  
ATOM   1911  CG  ARG A 128      11.720   0.575   1.556  1.00  0.90           C  
ATOM   1912  CD  ARG A 128      10.255   0.799   1.402  1.00  0.90           C  
ATOM   1913  NE  ARG A 128       9.657   1.532   2.506  1.00  0.90           N  
ATOM   1914  CZ  ARG A 128       8.799   1.009   3.402  1.00  0.90           C  
ATOM   1915  NH1 ARG A 128       8.434  -0.250   3.312  1.00  0.90           N  
ATOM   1916  NH2 ARG A 128       8.317   1.767   4.373  1.00  0.90           N  
ATOM   1917  H   ARG A 128      13.442  -1.854   1.029  1.00  0.90           H  
ATOM   1918  HA  ARG A 128      14.123   0.360   2.807  1.00  0.90           H  
ATOM   1919 1HB  ARG A 128      11.624  -1.327   2.498  1.00  0.90           H  
ATOM   1920 2HB  ARG A 128      11.745   0.026   3.620  1.00  0.90           H  
ATOM   1921 1HG  ARG A 128      12.203   1.544   1.700  1.00  0.90           H  
ATOM   1922 2HG  ARG A 128      12.056   0.146   0.637  1.00  0.90           H  
ATOM   1923 1HD  ARG A 128      10.090   1.369   0.493  1.00  0.90           H  
ATOM   1924 2HD  ARG A 128       9.755  -0.164   1.318  1.00  0.90           H  
ATOM   1925  HE  ARG A 128       9.908   2.507   2.615  1.00  0.90           H  
ATOM   1926 1HH1 ARG A 128       8.799  -0.828   2.569  1.00  0.90           H  
ATOM   1927 2HH1 ARG A 128       7.785  -0.635   3.983  1.00  0.90           H  
ATOM   1928 1HH2 ARG A 128       8.597   2.736   4.442  1.00  0.90           H  
ATOM   1929 2HH2 ARG A 128       7.670   1.379   5.041  1.00  0.90           H  
ATOM   1930  N   ALA A 129      14.000  -2.680   4.035  1.00  1.04           N  
ATOM   1931  CA  ALA A 129      14.212  -3.498   5.224  1.00  1.04           C  
ATOM   1932  C   ALA A 129      15.672  -3.834   5.557  1.00  1.04           C  
ATOM   1933  O   ALA A 129      16.029  -3.904   6.736  1.00  1.04           O  
ATOM   1934  CB  ALA A 129      13.462  -4.807   5.062  1.00  1.04           C  
ATOM   1935  H   ALA A 129      13.852  -3.157   3.148  1.00  1.04           H  
ATOM   1936  HA  ALA A 129      13.798  -2.952   6.070  1.00  1.04           H  
ATOM   1937 1HB  ALA A 129      13.568  -5.400   5.966  1.00  1.04           H  
ATOM   1938 2HB  ALA A 129      12.408  -4.603   4.877  1.00  1.04           H  
ATOM   1939 3HB  ALA A 129      13.878  -5.353   4.213  1.00  1.04           H  
ATOM   1940  N   GLY A 130      16.511  -4.107   4.557  1.00  1.16           N  
ATOM   1941  CA  GLY A 130      17.848  -4.589   4.883  1.00  1.16           C  
ATOM   1942  C   GLY A 130      18.865  -3.487   5.243  1.00  1.16           C  
ATOM   1943  O   GLY A 130      18.705  -2.335   4.846  1.00  1.16           O  
ATOM   1944  H   GLY A 130      16.221  -4.032   3.583  1.00  1.16           H  
ATOM   1945 1HA  GLY A 130      17.742  -5.318   5.672  1.00  1.16           H  
ATOM   1946 2HA  GLY A 130      18.227  -5.139   4.022  1.00  1.16           H  
ATOM   1947  N   PRO A 131      19.928  -3.822   6.012  1.00  1.23           N  
ATOM   1948  CA  PRO A 131      21.079  -2.982   6.308  1.00  1.23           C  
ATOM   1949  C   PRO A 131      21.804  -2.621   5.029  1.00  1.23           C  
ATOM   1950  O   PRO A 131      21.876  -3.437   4.112  1.00  1.23           O  
ATOM   1951  CB  PRO A 131      21.956  -3.888   7.180  1.00  1.23           C  
ATOM   1952  CG  PRO A 131      21.003  -4.874   7.796  1.00  1.23           C  
ATOM   1953  CD  PRO A 131      19.938  -5.110   6.748  1.00  1.23           C  
ATOM   1954  HA  PRO A 131      20.753  -2.084   6.847  1.00  1.23           H  
ATOM   1955 1HB  PRO A 131      22.728  -4.368   6.561  1.00  1.23           H  
ATOM   1956 2HB  PRO A 131      22.485  -3.282   7.931  1.00  1.23           H  
ATOM   1957 1HG  PRO A 131      21.540  -5.797   8.067  1.00  1.23           H  
ATOM   1958 2HG  PRO A 131      20.588  -4.465   8.728  1.00  1.23           H  
ATOM   1959 1HD  PRO A 131      20.193  -5.949   6.085  1.00  1.23           H  
ATOM   1960 2HD  PRO A 131      19.009  -5.266   7.313  1.00  1.23           H  
ATOM   1961  N   ARG A 132      22.379  -1.423   4.975  1.00  1.20           N  
ATOM   1962  CA  ARG A 132      23.142  -0.999   3.800  1.00  1.20           C  
ATOM   1963  C   ARG A 132      22.444  -1.374   2.487  1.00  1.20           C  
ATOM   1964  O   ARG A 132      23.056  -2.030   1.644  1.00  1.20           O  
ATOM   1965  CB  ARG A 132      24.526  -1.627   3.816  1.00  1.20           C  
ATOM   1966  CG  ARG A 132      25.395  -1.234   5.001  1.00  1.20           C  
ATOM   1967  CD  ARG A 132      26.760  -1.828   4.903  1.00  1.20           C  
ATOM   1968  NE  ARG A 132      27.596  -1.460   6.035  1.00  1.20           N  
ATOM   1969  CZ  ARG A 132      28.856  -1.897   6.235  1.00  1.20           C  
ATOM   1970  NH1 ARG A 132      29.415  -2.716   5.371  1.00  1.20           N  
ATOM   1971  NH2 ARG A 132      29.531  -1.501   7.300  1.00  1.20           N  
ATOM   1972  H   ARG A 132      22.288  -0.794   5.761  1.00  1.20           H  
ATOM   1973  HA  ARG A 132      23.260   0.083   3.841  1.00  1.20           H  
ATOM   1974 1HB  ARG A 132      24.435  -2.714   3.817  1.00  1.20           H  
ATOM   1975 2HB  ARG A 132      25.060  -1.347   2.908  1.00  1.20           H  
ATOM   1976 1HG  ARG A 132      25.493  -0.149   5.036  1.00  1.20           H  
ATOM   1977 2HG  ARG A 132      24.933  -1.587   5.924  1.00  1.20           H  
ATOM   1978 1HD  ARG A 132      26.682  -2.915   4.874  1.00  1.20           H  
ATOM   1979 2HD  ARG A 132      27.243  -1.475   3.993  1.00  1.20           H  
ATOM   1980  HE  ARG A 132      27.204  -0.831   6.723  1.00  1.20           H  
ATOM   1981 1HH1 ARG A 132      28.900  -3.018   4.556  1.00  1.20           H  
ATOM   1982 2HH1 ARG A 132      30.359  -3.042   5.521  1.00  1.20           H  
ATOM   1983 1HH2 ARG A 132      29.102  -0.872   7.964  1.00  1.20           H  
ATOM   1984 2HH2 ARG A 132      30.474  -1.827   7.450  1.00  1.20           H  
ATOM   1985  N   PRO A 133      21.214  -0.890   2.232  1.00  1.09           N  
ATOM   1986  CA  PRO A 133      20.339  -1.302   1.142  1.00  1.09           C  
ATOM   1987  C   PRO A 133      20.978  -1.409  -0.235  1.00  1.09           C  
ATOM   1988  O   PRO A 133      20.624  -2.302  -1.007  1.00  1.09           O  
ATOM   1989  CB  PRO A 133      19.347  -0.152   1.116  1.00  1.09           C  
ATOM   1990  CG  PRO A 133      19.263   0.311   2.527  1.00  1.09           C  
ATOM   1991  CD  PRO A 133      20.658   0.221   3.045  1.00  1.09           C  
ATOM   1992  HA  PRO A 133      19.842  -2.240   1.419  1.00  1.09           H  
ATOM   1993 1HB  PRO A 133      19.698   0.631   0.429  1.00  1.09           H  
ATOM   1994 2HB  PRO A 133      18.394  -0.500   0.727  1.00  1.09           H  
ATOM   1995 1HG  PRO A 133      18.859   1.330   2.568  1.00  1.09           H  
ATOM   1996 2HG  PRO A 133      18.556  -0.333   3.084  1.00  1.09           H  
ATOM   1997 1HD  PRO A 133      21.211   1.153   2.874  1.00  1.09           H  
ATOM   1998 2HD  PRO A 133      20.555  -0.017   4.093  1.00  1.09           H  
ATOM   1999  N   GLY A 134      21.932  -0.544  -0.553  1.00  0.93           N  
ATOM   2000  CA  GLY A 134      22.556  -0.625  -1.863  1.00  0.93           C  
ATOM   2001  C   GLY A 134      21.546  -0.439  -2.993  1.00  0.93           C  
ATOM   2002  O   GLY A 134      20.878   0.605  -3.106  1.00  0.93           O  
ATOM   2003  H   GLY A 134      22.226   0.161   0.105  1.00  0.93           H  
ATOM   2004 1HA  GLY A 134      23.336   0.132  -1.941  1.00  0.93           H  
ATOM   2005 2HA  GLY A 134      23.045  -1.594  -1.968  1.00  0.93           H  
ATOM   2006  N   SER A 135      21.472  -1.458  -3.846  1.00  0.78           N  
ATOM   2007  CA  SER A 135      20.592  -1.451  -5.000  1.00  0.78           C  
ATOM   2008  C   SER A 135      20.040  -2.834  -5.373  1.00  0.78           C  
ATOM   2009  O   SER A 135      20.518  -3.885  -4.913  1.00  0.78           O  
ATOM   2010  CB  SER A 135      21.327  -0.831  -6.176  1.00  0.78           C  
ATOM   2011  OG  SER A 135      22.435  -1.588  -6.576  1.00  0.78           O  
ATOM   2012  H   SER A 135      22.062  -2.262  -3.680  1.00  0.78           H  
ATOM   2013  HA  SER A 135      19.742  -0.812  -4.766  1.00  0.78           H  
ATOM   2014 1HB  SER A 135      20.642  -0.723  -7.016  1.00  0.78           H  
ATOM   2015 2HB  SER A 135      21.654   0.170  -5.902  1.00  0.78           H  
ATOM   2016  HG  SER A 135      22.962  -1.813  -5.775  1.00  0.78           H  
ATOM   2017  N   ALA A 136      19.016  -2.819  -6.214  1.00  0.67           N  
ATOM   2018  CA  ALA A 136      18.420  -4.050  -6.691  1.00  0.67           C  
ATOM   2019  C   ALA A 136      18.083  -3.933  -8.162  1.00  0.67           C  
ATOM   2020  O   ALA A 136      17.655  -2.888  -8.643  1.00  0.67           O  
ATOM   2021  CB  ALA A 136      17.163  -4.380  -5.893  1.00  0.67           C  
ATOM   2022  H   ALA A 136      18.656  -1.919  -6.524  1.00  0.67           H  
ATOM   2023  HA  ALA A 136      19.149  -4.847  -6.574  1.00  0.67           H  
ATOM   2024 1HB  ALA A 136      16.742  -5.321  -6.259  1.00  0.67           H  
ATOM   2025 2HB  ALA A 136      17.418  -4.479  -4.837  1.00  0.67           H  
ATOM   2026 3HB  ALA A 136      16.438  -3.580  -6.017  1.00  0.67           H  
ATOM   2027  N   LEU A 137      18.259  -5.027  -8.868  1.00  0.60           N  
ATOM   2028  CA  LEU A 137      17.979  -5.084 -10.291  1.00  0.60           C  
ATOM   2029  C   LEU A 137      16.859  -6.037 -10.574  1.00  0.60           C  
ATOM   2030  O   LEU A 137      16.901  -7.188 -10.144  1.00  0.60           O  
ATOM   2031  CB  LEU A 137      19.260  -5.470 -11.044  1.00  0.60           C  
ATOM   2032  CG  LEU A 137      19.186  -5.773 -12.519  1.00  0.60           C  
ATOM   2033  CD1 LEU A 137      18.737  -4.594 -13.342  1.00  0.60           C  
ATOM   2034  CD2 LEU A 137      20.559  -6.133 -12.973  1.00  0.60           C  
ATOM   2035  H   LEU A 137      18.596  -5.860  -8.386  1.00  0.60           H  
ATOM   2036  HA  LEU A 137      17.672  -4.097 -10.628  1.00  0.60           H  
ATOM   2037 1HB  LEU A 137      19.949  -4.648 -10.954  1.00  0.60           H  
ATOM   2038 2HB  LEU A 137      19.694  -6.339 -10.549  1.00  0.60           H  
ATOM   2039  HG  LEU A 137      18.513  -6.577 -12.663  1.00  0.60           H  
ATOM   2040 1HD1 LEU A 137      18.724  -4.881 -14.384  1.00  0.60           H  
ATOM   2041 2HD1 LEU A 137      17.740  -4.277 -13.039  1.00  0.60           H  
ATOM   2042 3HD1 LEU A 137      19.424  -3.803 -13.216  1.00  0.60           H  
ATOM   2043 1HD2 LEU A 137      20.522  -6.357 -13.993  1.00  0.60           H  
ATOM   2044 2HD2 LEU A 137      21.207  -5.286 -12.811  1.00  0.60           H  
ATOM   2045 3HD2 LEU A 137      20.941  -6.974 -12.433  1.00  0.60           H  
ATOM   2046  N   VAL A 138      15.844  -5.535 -11.250  1.00  0.56           N  
ATOM   2047  CA  VAL A 138      14.714  -6.352 -11.602  1.00  0.56           C  
ATOM   2048  C   VAL A 138      14.689  -6.497 -13.109  1.00  0.56           C  
ATOM   2049  O   VAL A 138      14.632  -5.502 -13.832  1.00  0.56           O  
ATOM   2050  CB  VAL A 138      13.408  -5.722 -11.115  1.00  0.56           C  
ATOM   2051  CG1 VAL A 138      12.298  -6.637 -11.520  1.00  0.56           C  
ATOM   2052  CG2 VAL A 138      13.446  -5.511  -9.604  1.00  0.56           C  
ATOM   2053  H   VAL A 138      15.869  -4.556 -11.533  1.00  0.56           H  
ATOM   2054  HA  VAL A 138      14.826  -7.340 -11.157  1.00  0.56           H  
ATOM   2055  HB  VAL A 138      13.257  -4.764 -11.599  1.00  0.56           H  
ATOM   2056 1HG1 VAL A 138      11.343  -6.215 -11.203  1.00  0.56           H  
ATOM   2057 2HG1 VAL A 138      12.306  -6.765 -12.591  1.00  0.56           H  
ATOM   2058 3HG1 VAL A 138      12.455  -7.596 -11.062  1.00  0.56           H  
ATOM   2059 1HG2 VAL A 138      12.505  -5.084  -9.267  1.00  0.56           H  
ATOM   2060 2HG2 VAL A 138      13.605  -6.455  -9.130  1.00  0.56           H  
ATOM   2061 3HG2 VAL A 138      14.264  -4.837  -9.344  1.00  0.56           H  
ATOM   2062  N   VAL A 139      14.765  -7.732 -13.585  1.00  0.56           N  
ATOM   2063  CA  VAL A 139      14.848  -7.982 -15.015  1.00  0.56           C  
ATOM   2064  C   VAL A 139      13.711  -8.868 -15.482  1.00  0.56           C  
ATOM   2065  O   VAL A 139      13.415  -9.863 -14.828  1.00  0.56           O  
ATOM   2066  CB  VAL A 139      16.164  -8.698 -15.325  1.00  0.56           C  
ATOM   2067  CG1 VAL A 139      16.313  -8.912 -16.822  1.00  0.56           C  
ATOM   2068  CG2 VAL A 139      17.295  -7.943 -14.744  1.00  0.56           C  
ATOM   2069  H   VAL A 139      14.827  -8.518 -12.936  1.00  0.56           H  
ATOM   2070  HA  VAL A 139      14.802  -7.036 -15.551  1.00  0.56           H  
ATOM   2071  HB  VAL A 139      16.148  -9.676 -14.862  1.00  0.56           H  
ATOM   2072 1HG1 VAL A 139      17.247  -9.429 -16.999  1.00  0.56           H  
ATOM   2073 2HG1 VAL A 139      15.487  -9.503 -17.208  1.00  0.56           H  
ATOM   2074 3HG1 VAL A 139      16.334  -7.948 -17.334  1.00  0.56           H  
ATOM   2075 1HG2 VAL A 139      18.223  -8.475 -14.930  1.00  0.56           H  
ATOM   2076 2HG2 VAL A 139      17.346  -6.953 -15.180  1.00  0.56           H  
ATOM   2077 3HG2 VAL A 139      17.127  -7.878 -13.679  1.00  0.56           H  
ATOM   2078  N   ALA A 140      13.079  -8.520 -16.592  1.00  0.57           N  
ATOM   2079  CA  ALA A 140      12.008  -9.342 -17.128  1.00  0.57           C  
ATOM   2080  C   ALA A 140      12.272  -9.707 -18.579  1.00  0.57           C  
ATOM   2081  O   ALA A 140      12.776  -8.886 -19.351  1.00  0.57           O  
ATOM   2082  CB  ALA A 140      10.690  -8.598 -17.028  1.00  0.57           C  
ATOM   2083  H   ALA A 140      13.354  -7.669 -17.073  1.00  0.57           H  
ATOM   2084  HA  ALA A 140      11.968 -10.258 -16.555  1.00  0.57           H  
ATOM   2085 1HB  ALA A 140       9.894  -9.226 -17.416  1.00  0.57           H  
ATOM   2086 2HB  ALA A 140      10.480  -8.347 -15.993  1.00  0.57           H  
ATOM   2087 3HB  ALA A 140      10.746  -7.682 -17.610  1.00  0.57           H  
ATOM   2088  N   ALA A 141      11.898 -10.925 -18.977  1.00  0.60           N  
ATOM   2089  CA  ALA A 141      12.039 -11.283 -20.394  1.00  0.60           C  
ATOM   2090  C   ALA A 141      11.203 -12.465 -20.826  1.00  0.60           C  
ATOM   2091  O   ALA A 141      11.078 -13.473 -20.114  1.00  0.60           O  
ATOM   2092  CB  ALA A 141      13.467 -11.593 -20.735  1.00  0.60           C  
ATOM   2093  H   ALA A 141      11.500 -11.571 -18.288  1.00  0.60           H  
ATOM   2094  HA  ALA A 141      11.714 -10.424 -20.977  1.00  0.60           H  
ATOM   2095 1HB  ALA A 141      13.550 -11.805 -21.804  1.00  0.60           H  
ATOM   2096 2HB  ALA A 141      14.092 -10.753 -20.488  1.00  0.60           H  
ATOM   2097 3HB  ALA A 141      13.789 -12.438 -20.194  1.00  0.60           H  
ATOM   2098  N   ASP A 142      10.749 -12.369 -22.068  1.00  0.65           N  
ATOM   2099  CA  ASP A 142       9.930 -13.391 -22.683  1.00  0.65           C  
ATOM   2100  C   ASP A 142      10.295 -13.633 -24.153  1.00  0.65           C  
ATOM   2101  O   ASP A 142      10.739 -12.729 -24.871  1.00  0.65           O  
ATOM   2102  CB  ASP A 142       8.463 -12.983 -22.545  1.00  0.65           C  
ATOM   2103  CG  ASP A 142       7.975 -12.952 -21.095  1.00  0.65           C  
ATOM   2104  OD1 ASP A 142       7.739 -14.005 -20.541  1.00  0.65           O  
ATOM   2105  OD2 ASP A 142       7.851 -11.874 -20.544  1.00  0.65           O  
ATOM   2106  H   ASP A 142      10.959 -11.512 -22.591  1.00  0.65           H  
ATOM   2107  HA  ASP A 142      10.083 -14.327 -22.142  1.00  0.65           H  
ATOM   2108 1HB  ASP A 142       8.313 -11.996 -22.992  1.00  0.65           H  
ATOM   2109 2HB  ASP A 142       7.846 -13.688 -23.104  1.00  0.65           H  
ATOM   2110  N   ASN A 143      10.082 -14.873 -24.590  1.00  0.71           N  
ATOM   2111  CA  ASN A 143      10.309 -15.311 -25.967  1.00  0.71           C  
ATOM   2112  C   ASN A 143       9.188 -16.236 -26.413  1.00  0.71           C  
ATOM   2113  O   ASN A 143       9.117 -17.397 -26.031  1.00  0.71           O  
ATOM   2114  CB  ASN A 143      11.660 -15.986 -26.123  1.00  0.71           C  
ATOM   2115  CG  ASN A 143      11.961 -16.384 -27.564  1.00  0.71           C  
ATOM   2116  OD1 ASN A 143      11.069 -16.710 -28.366  1.00  0.71           O  
ATOM   2117  ND2 ASN A 143      13.215 -16.362 -27.937  1.00  0.71           N  
ATOM   2118  H   ASN A 143       9.724 -15.553 -23.934  1.00  0.71           H  
ATOM   2119  HA  ASN A 143      10.281 -14.437 -26.619  1.00  0.71           H  
ATOM   2120 1HB  ASN A 143      12.443 -15.321 -25.778  1.00  0.71           H  
ATOM   2121 2HB  ASN A 143      11.695 -16.880 -25.500  1.00  0.71           H  
ATOM   2122 1HD2 ASN A 143      13.452 -16.606 -28.878  1.00  0.71           H  
ATOM   2123 2HD2 ASN A 143      13.967 -16.079 -27.325  1.00  0.71           H  
ATOM   2124  N   PHE A 144       8.313 -15.702 -27.236  1.00  0.79           N  
ATOM   2125  CA  PHE A 144       7.096 -16.326 -27.703  1.00  0.79           C  
ATOM   2126  C   PHE A 144       7.246 -16.930 -29.094  1.00  0.79           C  
ATOM   2127  O   PHE A 144       6.256 -17.181 -29.782  1.00  0.79           O  
ATOM   2128  CB  PHE A 144       6.017 -15.267 -27.730  1.00  0.79           C  
ATOM   2129  CG  PHE A 144       5.638 -14.742 -26.384  1.00  0.79           C  
ATOM   2130  CD1 PHE A 144       5.878 -13.435 -26.094  1.00  0.79           C  
ATOM   2131  CD2 PHE A 144       5.054 -15.542 -25.416  1.00  0.79           C  
ATOM   2132  CE1 PHE A 144       5.535 -12.896 -24.878  1.00  0.79           C  
ATOM   2133  CE2 PHE A 144       4.703 -15.018 -24.195  1.00  0.79           C  
ATOM   2134  CZ  PHE A 144       4.942 -13.685 -23.924  1.00  0.79           C  
ATOM   2135  H   PHE A 144       8.482 -14.752 -27.556  1.00  0.79           H  
ATOM   2136  HA  PHE A 144       6.818 -17.118 -27.004  1.00  0.79           H  
ATOM   2137 1HB  PHE A 144       6.385 -14.421 -28.319  1.00  0.79           H  
ATOM   2138 2HB  PHE A 144       5.148 -15.630 -28.226  1.00  0.79           H  
ATOM   2139  HD1 PHE A 144       6.348 -12.821 -26.856  1.00  0.79           H  
ATOM   2140  HD2 PHE A 144       4.867 -16.593 -25.628  1.00  0.79           H  
ATOM   2141  HE1 PHE A 144       5.739 -11.842 -24.683  1.00  0.79           H  
ATOM   2142  HE2 PHE A 144       4.235 -15.652 -23.443  1.00  0.79           H  
ATOM   2143  HZ  PHE A 144       4.668 -13.266 -22.956  1.00  0.79           H  
ATOM   2144  N   GLY A 145       8.496 -17.121 -29.515  1.00  0.88           N  
ATOM   2145  CA  GLY A 145       8.826 -17.698 -30.813  1.00  0.88           C  
ATOM   2146  C   GLY A 145       9.060 -19.201 -30.750  1.00  0.88           C  
ATOM   2147  O   GLY A 145       9.517 -19.810 -31.719  1.00  0.88           O  
ATOM   2148  H   GLY A 145       9.271 -16.873 -28.900  1.00  0.88           H  
ATOM   2149 1HA  GLY A 145       8.021 -17.487 -31.518  1.00  0.88           H  
ATOM   2150 2HA  GLY A 145       9.725 -17.215 -31.195  1.00  0.88           H  
ATOM   2151  N   THR A 146       8.782 -19.796 -29.602  1.00  0.98           N  
ATOM   2152  CA  THR A 146       9.038 -21.208 -29.422  1.00  0.98           C  
ATOM   2153  C   THR A 146       7.908 -21.998 -30.104  1.00  0.98           C  
ATOM   2154  O   THR A 146       6.798 -21.481 -30.216  1.00  0.98           O  
ATOM   2155  CB  THR A 146       9.091 -21.520 -27.904  1.00  0.98           C  
ATOM   2156  OG1 THR A 146       7.807 -21.279 -27.316  1.00  0.98           O  
ATOM   2157  CG2 THR A 146      10.101 -20.584 -27.243  1.00  0.98           C  
ATOM   2158  H   THR A 146       8.395 -19.249 -28.848  1.00  0.98           H  
ATOM   2159  HA  THR A 146      10.001 -21.426 -29.868  1.00  0.98           H  
ATOM   2160  HB  THR A 146       9.379 -22.548 -27.729  1.00  0.98           H  
ATOM   2161  HG1 THR A 146       7.582 -20.344 -27.438  1.00  0.98           H  
ATOM   2162 1HG2 THR A 146      10.139 -20.778 -26.169  1.00  0.98           H  
ATOM   2163 2HG2 THR A 146      11.085 -20.748 -27.677  1.00  0.98           H  
ATOM   2164 3HG2 THR A 146       9.801 -19.546 -27.410  1.00  0.98           H  
ATOM   2165  N   PRO A 147       8.100 -23.289 -30.445  1.00  1.06           N  
ATOM   2166  CA  PRO A 147       7.101 -24.200 -31.002  1.00  1.06           C  
ATOM   2167  C   PRO A 147       5.866 -24.370 -30.122  1.00  1.06           C  
ATOM   2168  O   PRO A 147       4.817 -24.820 -30.575  1.00  1.06           O  
ATOM   2169  CB  PRO A 147       7.865 -25.525 -31.095  1.00  1.06           C  
ATOM   2170  CG  PRO A 147       9.315 -25.132 -31.193  1.00  1.06           C  
ATOM   2171  CD  PRO A 147       9.452 -23.900 -30.338  1.00  1.06           C  
ATOM   2172  HA  PRO A 147       6.811 -23.839 -32.003  1.00  1.06           H  
ATOM   2173 1HB  PRO A 147       7.649 -26.139 -30.206  1.00  1.06           H  
ATOM   2174 2HB  PRO A 147       7.519 -26.096 -31.969  1.00  1.06           H  
ATOM   2175 1HG  PRO A 147       9.954 -25.960 -30.846  1.00  1.06           H  
ATOM   2176 2HG  PRO A 147       9.585 -24.947 -32.245  1.00  1.06           H  
ATOM   2177 1HD  PRO A 147       9.688 -24.180 -29.306  1.00  1.06           H  
ATOM   2178 2HD  PRO A 147      10.224 -23.284 -30.803  1.00  1.06           H  
ATOM   2179  N   LEU A 148       6.012 -24.037 -28.849  1.00  1.10           N  
ATOM   2180  CA  LEU A 148       4.956 -24.191 -27.881  1.00  1.10           C  
ATOM   2181  C   LEU A 148       4.018 -22.975 -27.746  1.00  1.10           C  
ATOM   2182  O   LEU A 148       3.078 -23.003 -26.936  1.00  1.10           O  
ATOM   2183  CB  LEU A 148       5.629 -24.519 -26.552  1.00  1.10           C  
ATOM   2184  CG  LEU A 148       6.412 -25.808 -26.581  1.00  1.10           C  
ATOM   2185  CD1 LEU A 148       7.140 -25.998 -25.279  1.00  1.10           C  
ATOM   2186  CD2 LEU A 148       5.467 -26.932 -26.827  1.00  1.10           C  
ATOM   2187  H   LEU A 148       6.888 -23.659 -28.529  1.00  1.10           H  
ATOM   2188  HA  LEU A 148       4.365 -25.046 -28.191  1.00  1.10           H  
ATOM   2189 1HB  LEU A 148       6.333 -23.724 -26.315  1.00  1.10           H  
ATOM   2190 2HB  LEU A 148       4.875 -24.589 -25.765  1.00  1.10           H  
ATOM   2191  HG  LEU A 148       7.151 -25.767 -27.384  1.00  1.10           H  
ATOM   2192 1HD1 LEU A 148       7.704 -26.932 -25.301  1.00  1.10           H  
ATOM   2193 2HD1 LEU A 148       7.824 -25.164 -25.111  1.00  1.10           H  
ATOM   2194 3HD1 LEU A 148       6.426 -26.040 -24.491  1.00  1.10           H  
ATOM   2195 1HD2 LEU A 148       6.022 -27.858 -26.863  1.00  1.10           H  
ATOM   2196 2HD2 LEU A 148       4.748 -26.969 -26.018  1.00  1.10           H  
ATOM   2197 3HD2 LEU A 148       4.949 -26.787 -27.774  1.00  1.10           H  
ATOM   2198  N   PHE A 149       4.254 -21.907 -28.523  1.00  1.12           N  
ATOM   2199  CA  PHE A 149       3.393 -20.724 -28.417  1.00  1.12           C  
ATOM   2200  C   PHE A 149       3.200 -20.024 -29.757  1.00  1.12           C  
ATOM   2201  O   PHE A 149       4.153 -19.559 -30.380  1.00  1.12           O  
ATOM   2202  CB  PHE A 149       4.044 -19.699 -27.497  1.00  1.12           C  
ATOM   2203  CG  PHE A 149       3.207 -18.520 -27.070  1.00  1.12           C  
ATOM   2204  CD1 PHE A 149       2.485 -18.564 -25.892  1.00  1.12           C  
ATOM   2205  CD2 PHE A 149       3.141 -17.386 -27.820  1.00  1.12           C  
ATOM   2206  CE1 PHE A 149       1.743 -17.484 -25.470  1.00  1.12           C  
ATOM   2207  CE2 PHE A 149       2.385 -16.300 -27.405  1.00  1.12           C  
ATOM   2208  CZ  PHE A 149       1.697 -16.349 -26.229  1.00  1.12           C  
ATOM   2209  H   PHE A 149       5.041 -21.900 -29.177  1.00  1.12           H  
ATOM   2210  HA  PHE A 149       2.420 -21.025 -28.030  1.00  1.12           H  
ATOM   2211 1HB  PHE A 149       4.371 -20.176 -26.645  1.00  1.12           H  
ATOM   2212 2HB  PHE A 149       4.936 -19.306 -27.994  1.00  1.12           H  
ATOM   2213  HD1 PHE A 149       2.518 -19.458 -25.293  1.00  1.12           H  
ATOM   2214  HD2 PHE A 149       3.700 -17.347 -28.754  1.00  1.12           H  
ATOM   2215  HE1 PHE A 149       1.192 -17.530 -24.538  1.00  1.12           H  
ATOM   2216  HE2 PHE A 149       2.338 -15.410 -27.999  1.00  1.12           H  
ATOM   2217  HZ  PHE A 149       1.108 -15.491 -25.906  1.00  1.12           H  
ATOM   2218  N   ASP A 150       1.969 -19.900 -30.214  1.00  1.13           N  
ATOM   2219  CA  ASP A 150       1.818 -19.192 -31.469  1.00  1.13           C  
ATOM   2220  C   ASP A 150       1.699 -17.714 -31.228  1.00  1.13           C  
ATOM   2221  O   ASP A 150       0.603 -17.205 -31.045  1.00  1.13           O  
ATOM   2222  CB  ASP A 150       0.627 -19.651 -32.289  1.00  1.13           C  
ATOM   2223  CG  ASP A 150       0.539 -18.876 -33.642  1.00  1.13           C  
ATOM   2224  OD1 ASP A 150       1.175 -17.840 -33.784  1.00  1.13           O  
ATOM   2225  OD2 ASP A 150      -0.211 -19.289 -34.487  1.00  1.13           O  
ATOM   2226  H   ASP A 150       1.178 -20.278 -29.711  1.00  1.13           H  
ATOM   2227  HA  ASP A 150       2.712 -19.362 -32.072  1.00  1.13           H  
ATOM   2228 1HB  ASP A 150       0.707 -20.718 -32.498  1.00  1.13           H  
ATOM   2229 2HB  ASP A 150      -0.299 -19.491 -31.727  1.00  1.13           H  
ATOM   2230  N   ARG A 151       2.795 -17.005 -31.389  1.00  1.13           N  
ATOM   2231  CA  ARG A 151       2.856 -15.562 -31.134  1.00  1.13           C  
ATOM   2232  C   ARG A 151       1.635 -14.762 -31.611  1.00  1.13           C  
ATOM   2233  O   ARG A 151       1.263 -13.750 -31.000  1.00  1.13           O  
ATOM   2234  CB  ARG A 151       4.053 -14.956 -31.841  1.00  1.13           C  
ATOM   2235  CG  ARG A 151       4.251 -13.477 -31.566  1.00  1.13           C  
ATOM   2236  CD  ARG A 151       5.413 -12.903 -32.292  1.00  1.13           C  
ATOM   2237  NE  ARG A 151       6.685 -13.448 -31.854  1.00  1.13           N  
ATOM   2238  CZ  ARG A 151       7.417 -14.324 -32.557  1.00  1.13           C  
ATOM   2239  NH1 ARG A 151       6.980 -14.785 -33.709  1.00  1.13           N  
ATOM   2240  NH2 ARG A 151       8.582 -14.711 -32.099  1.00  1.13           N  
ATOM   2241  H   ARG A 151       3.645 -17.543 -31.562  1.00  1.13           H  
ATOM   2242  HA  ARG A 151       2.972 -15.413 -30.070  1.00  1.13           H  
ATOM   2243 1HB  ARG A 151       4.959 -15.480 -31.535  1.00  1.13           H  
ATOM   2244 2HB  ARG A 151       3.944 -15.081 -32.918  1.00  1.13           H  
ATOM   2245 1HG  ARG A 151       3.356 -12.934 -31.882  1.00  1.13           H  
ATOM   2246 2HG  ARG A 151       4.414 -13.326 -30.498  1.00  1.13           H  
ATOM   2247 1HD  ARG A 151       5.304 -13.099 -33.357  1.00  1.13           H  
ATOM   2248 2HD  ARG A 151       5.437 -11.822 -32.131  1.00  1.13           H  
ATOM   2249  HE  ARG A 151       7.078 -13.114 -30.972  1.00  1.13           H  
ATOM   2250 1HH1 ARG A 151       6.081 -14.489 -34.060  1.00  1.13           H  
ATOM   2251 2HH1 ARG A 151       7.537 -15.442 -34.232  1.00  1.13           H  
ATOM   2252 1HH2 ARG A 151       8.938 -14.328 -31.205  1.00  1.13           H  
ATOM   2253 2HH2 ARG A 151       9.146 -15.348 -32.637  1.00  1.13           H  
ATOM   2254  N   TRP A 152       1.070 -15.149 -32.748  1.00  1.16           N  
ATOM   2255  CA  TRP A 152      -0.003 -14.378 -33.341  1.00  1.16           C  
ATOM   2256  C   TRP A 152      -1.431 -14.886 -33.039  1.00  1.16           C  
ATOM   2257  O   TRP A 152      -2.379 -14.149 -33.275  1.00  1.16           O  
ATOM   2258  CB  TRP A 152       0.223 -14.355 -34.848  1.00  1.16           C  
ATOM   2259  CG  TRP A 152       1.559 -13.746 -35.270  1.00  1.16           C  
ATOM   2260  CD1 TRP A 152       2.662 -14.469 -35.611  1.00  1.16           C  
ATOM   2261  CD2 TRP A 152       1.943 -12.341 -35.428  1.00  1.16           C  
ATOM   2262  NE1 TRP A 152       3.706 -13.631 -35.947  1.00  1.16           N  
ATOM   2263  CE2 TRP A 152       3.288 -12.331 -35.844  1.00  1.16           C  
ATOM   2264  CE3 TRP A 152       1.273 -11.116 -35.267  1.00  1.16           C  
ATOM   2265  CZ2 TRP A 152       3.981 -11.146 -36.088  1.00  1.16           C  
ATOM   2266  CZ3 TRP A 152       1.986  -9.928 -35.522  1.00  1.16           C  
ATOM   2267  CH2 TRP A 152       3.291  -9.953 -35.917  1.00  1.16           C  
ATOM   2268  H   TRP A 152       1.348 -16.038 -33.185  1.00  1.16           H  
ATOM   2269  HA  TRP A 152       0.073 -13.358 -32.969  1.00  1.16           H  
ATOM   2270 1HB  TRP A 152       0.174 -15.380 -35.227  1.00  1.16           H  
ATOM   2271 2HB  TRP A 152      -0.559 -13.796 -35.327  1.00  1.16           H  
ATOM   2272  HD1 TRP A 152       2.709 -15.562 -35.610  1.00  1.16           H  
ATOM   2273  HE1 TRP A 152       4.625 -13.926 -36.235  1.00  1.16           H  
ATOM   2274  HE3 TRP A 152       0.227 -11.090 -34.953  1.00  1.16           H  
ATOM   2275  HZ2 TRP A 152       5.023 -11.137 -36.409  1.00  1.16           H  
ATOM   2276  HZ3 TRP A 152       1.480  -8.977 -35.405  1.00  1.16           H  
ATOM   2277  HH2 TRP A 152       3.799  -9.015 -36.101  1.00  1.16           H  
ATOM   2278  N   THR A 153      -1.623 -16.117 -32.545  1.00  1.21           N  
ATOM   2279  CA  THR A 153      -3.012 -16.596 -32.400  1.00  1.21           C  
ATOM   2280  C   THR A 153      -3.317 -17.241 -31.038  1.00  1.21           C  
ATOM   2281  O   THR A 153      -3.792 -18.380 -30.992  1.00  1.21           O  
ATOM   2282  CB  THR A 153      -3.439 -17.602 -33.505  1.00  1.21           C  
ATOM   2283  OG1 THR A 153      -2.612 -18.771 -33.481  1.00  1.21           O  
ATOM   2284  CG2 THR A 153      -3.312 -16.952 -34.898  1.00  1.21           C  
ATOM   2285  H   THR A 153      -0.823 -16.694 -32.279  1.00  1.21           H  
ATOM   2286  HA  THR A 153      -3.674 -15.735 -32.486  1.00  1.21           H  
ATOM   2287  HB  THR A 153      -4.474 -17.892 -33.333  1.00  1.21           H  
ATOM   2288  HG1 THR A 153      -1.781 -18.648 -33.989  1.00  1.21           H  
ATOM   2289 1HG2 THR A 153      -3.624 -17.659 -35.662  1.00  1.21           H  
ATOM   2290 2HG2 THR A 153      -3.939 -16.061 -34.949  1.00  1.21           H  
ATOM   2291 3HG2 THR A 153      -2.274 -16.673 -35.077  1.00  1.21           H  
ATOM   2292  N   THR A 154      -3.061 -16.513 -29.946  1.00  1.29           N  
ATOM   2293  CA  THR A 154      -3.234 -16.981 -28.554  1.00  1.29           C  
ATOM   2294  C   THR A 154      -4.396 -16.299 -27.820  1.00  1.29           C  
ATOM   2295  O   THR A 154      -4.323 -15.996 -26.628  1.00  1.29           O  
ATOM   2296  CB  THR A 154      -1.930 -16.878 -27.753  1.00  1.29           C  
ATOM   2297  OG1 THR A 154      -1.396 -15.547 -27.846  1.00  1.29           O  
ATOM   2298  CG2 THR A 154      -0.956 -17.913 -28.250  1.00  1.29           C  
ATOM   2299  H   THR A 154      -2.698 -15.580 -30.092  1.00  1.29           H  
ATOM   2300  HA  THR A 154      -3.468 -18.044 -28.593  1.00  1.29           H  
ATOM   2301  HB  THR A 154      -2.139 -17.080 -26.707  1.00  1.29           H  
ATOM   2302  HG1 THR A 154      -1.214 -15.333 -28.768  1.00  1.29           H  
ATOM   2303 1HG2 THR A 154      -0.046 -17.879 -27.700  1.00  1.29           H  
ATOM   2304 2HG2 THR A 154      -1.402 -18.900 -28.140  1.00  1.29           H  
ATOM   2305 3HG2 THR A 154      -0.761 -17.731 -29.274  1.00  1.29           H  
ATOM   2306  N   GLY A 155      -5.439 -16.031 -28.589  1.00  1.34           N  
ATOM   2307  CA  GLY A 155      -6.692 -15.440 -28.155  1.00  1.34           C  
ATOM   2308  C   GLY A 155      -7.192 -14.505 -29.248  1.00  1.34           C  
ATOM   2309  O   GLY A 155      -6.384 -13.878 -29.942  1.00  1.34           O  
ATOM   2310  H   GLY A 155      -5.364 -16.332 -29.551  1.00  1.34           H  
ATOM   2311 1HA  GLY A 155      -7.402 -16.234 -27.957  1.00  1.34           H  
ATOM   2312 2HA  GLY A 155      -6.540 -14.889 -27.227  1.00  1.34           H  
ATOM   2313  N   PRO A 156      -8.511 -14.364 -29.421  1.00  1.36           N  
ATOM   2314  CA  PRO A 156      -9.094 -13.510 -30.423  1.00  1.36           C  
ATOM   2315  C   PRO A 156      -8.793 -12.095 -30.045  1.00  1.36           C  
ATOM   2316  O   PRO A 156      -8.985 -11.715 -28.891  1.00  1.36           O  
ATOM   2317  CB  PRO A 156     -10.583 -13.826 -30.315  1.00  1.36           C  
ATOM   2318  CG  PRO A 156     -10.768 -14.330 -28.886  1.00  1.36           C  
ATOM   2319  CD  PRO A 156      -9.473 -15.041 -28.544  1.00  1.36           C  
ATOM   2320  HA  PRO A 156      -8.690 -13.752 -31.420  1.00  1.36           H  
ATOM   2321 1HB  PRO A 156     -11.165 -12.916 -30.529  1.00  1.36           H  
ATOM   2322 2HB  PRO A 156     -10.863 -14.568 -31.076  1.00  1.36           H  
ATOM   2323 1HG  PRO A 156     -10.973 -13.482 -28.214  1.00  1.36           H  
ATOM   2324 2HG  PRO A 156     -11.646 -14.993 -28.833  1.00  1.36           H  
ATOM   2325 1HD  PRO A 156      -9.229 -14.880 -27.482  1.00  1.36           H  
ATOM   2326 2HD  PRO A 156      -9.563 -16.102 -28.799  1.00  1.36           H  
ATOM   2327  N   GLY A 157      -8.362 -11.305 -30.997  1.00  1.30           N  
ATOM   2328  CA  GLY A 157      -8.067  -9.916 -30.704  1.00  1.30           C  
ATOM   2329  C   GLY A 157      -6.695  -9.663 -30.046  1.00  1.30           C  
ATOM   2330  O   GLY A 157      -6.401  -8.515 -29.724  1.00  1.30           O  
ATOM   2331  H   GLY A 157      -8.249 -11.666 -31.951  1.00  1.30           H  
ATOM   2332 1HA  GLY A 157      -8.134  -9.348 -31.631  1.00  1.30           H  
ATOM   2333 2HA  GLY A 157      -8.848  -9.525 -30.054  1.00  1.30           H  
ATOM   2334  N   TYR A 158      -5.855 -10.695 -29.858  1.00  1.18           N  
ATOM   2335  CA  TYR A 158      -4.556 -10.482 -29.197  1.00  1.18           C  
ATOM   2336  C   TYR A 158      -3.339 -10.724 -30.092  1.00  1.18           C  
ATOM   2337  O   TYR A 158      -3.360 -11.595 -30.959  1.00  1.18           O  
ATOM   2338  CB  TYR A 158      -4.407 -11.463 -28.025  1.00  1.18           C  
ATOM   2339  CG  TYR A 158      -5.343 -11.290 -26.868  1.00  1.18           C  
ATOM   2340  CD1 TYR A 158      -6.603 -11.788 -26.929  1.00  1.18           C  
ATOM   2341  CD2 TYR A 158      -4.908 -10.690 -25.740  1.00  1.18           C  
ATOM   2342  CE1 TYR A 158      -7.453 -11.672 -25.864  1.00  1.18           C  
ATOM   2343  CE2 TYR A 158      -5.732 -10.560 -24.646  1.00  1.18           C  
ATOM   2344  CZ  TYR A 158      -7.013 -11.052 -24.709  1.00  1.18           C  
ATOM   2345  OH  TYR A 158      -7.858 -10.938 -23.634  1.00  1.18           O  
ATOM   2346  H   TYR A 158      -6.132 -11.646 -30.115  1.00  1.18           H  
ATOM   2347  HA  TYR A 158      -4.508  -9.453 -28.838  1.00  1.18           H  
ATOM   2348 1HB  TYR A 158      -4.537 -12.482 -28.403  1.00  1.18           H  
ATOM   2349 2HB  TYR A 158      -3.389 -11.397 -27.641  1.00  1.18           H  
ATOM   2350  HD1 TYR A 158      -6.926 -12.270 -27.823  1.00  1.18           H  
ATOM   2351  HD2 TYR A 158      -3.907 -10.327 -25.719  1.00  1.18           H  
ATOM   2352  HE1 TYR A 158      -8.466 -12.073 -25.933  1.00  1.18           H  
ATOM   2353  HE2 TYR A 158      -5.371 -10.075 -23.737  1.00  1.18           H  
ATOM   2354  HH  TYR A 158      -8.707 -11.322 -23.862  1.00  1.18           H  
ATOM   2355  N   ILE A 159      -2.259  -9.968 -29.848  1.00  1.03           N  
ATOM   2356  CA  ILE A 159      -0.935 -10.234 -30.446  1.00  1.03           C  
ATOM   2357  C   ILE A 159       0.174 -10.136 -29.403  1.00  1.03           C  
ATOM   2358  O   ILE A 159       0.227  -9.140 -28.665  1.00  1.03           O  
ATOM   2359  CB  ILE A 159      -0.567  -9.299 -31.612  1.00  1.03           C  
ATOM   2360  CG1 ILE A 159      -1.550  -9.426 -32.737  1.00  1.03           C  
ATOM   2361  CG2 ILE A 159       0.823  -9.583 -32.102  1.00  1.03           C  
ATOM   2362  CD1 ILE A 159      -1.318  -8.450 -33.841  1.00  1.03           C  
ATOM   2363  H   ILE A 159      -2.349  -9.215 -29.176  1.00  1.03           H  
ATOM   2364  HA  ILE A 159      -0.932 -11.254 -30.835  1.00  1.03           H  
ATOM   2365  HB  ILE A 159      -0.587  -8.297 -31.274  1.00  1.03           H  
ATOM   2366 1HG1 ILE A 159      -1.500 -10.439 -33.139  1.00  1.03           H  
ATOM   2367 2HG1 ILE A 159      -2.551  -9.253 -32.356  1.00  1.03           H  
ATOM   2368 1HG2 ILE A 159       1.068  -8.897 -32.906  1.00  1.03           H  
ATOM   2369 2HG2 ILE A 159       1.522  -9.442 -31.299  1.00  1.03           H  
ATOM   2370 3HG2 ILE A 159       0.889 -10.610 -32.459  1.00  1.03           H  
ATOM   2371 1HD1 ILE A 159      -2.066  -8.606 -34.595  1.00  1.03           H  
ATOM   2372 2HD1 ILE A 159      -1.382  -7.446 -33.478  1.00  1.03           H  
ATOM   2373 3HD1 ILE A 159      -0.347  -8.603 -34.257  1.00  1.03           H  
ATOM   2374  N   ALA A 160       1.048 -11.148 -29.352  1.00  0.89           N  
ATOM   2375  CA  ALA A 160       2.206 -11.156 -28.465  1.00  0.89           C  
ATOM   2376  C   ALA A 160       3.451 -10.720 -29.231  1.00  0.89           C  
ATOM   2377  O   ALA A 160       3.483 -10.796 -30.458  1.00  0.89           O  
ATOM   2378  CB  ALA A 160       2.414 -12.534 -27.870  1.00  0.89           C  
ATOM   2379  H   ALA A 160       0.937 -11.955 -29.972  1.00  0.89           H  
ATOM   2380  HA  ALA A 160       2.037 -10.445 -27.665  1.00  0.89           H  
ATOM   2381 1HB  ALA A 160       3.275 -12.509 -27.206  1.00  0.89           H  
ATOM   2382 2HB  ALA A 160       1.531 -12.832 -27.309  1.00  0.89           H  
ATOM   2383 3HB  ALA A 160       2.592 -13.239 -28.672  1.00  0.89           H  
ATOM   2384  N   GLY A 161       4.481 -10.308 -28.508  1.00  0.77           N  
ATOM   2385  CA  GLY A 161       5.779  -9.947 -29.076  1.00  0.77           C  
ATOM   2386  C   GLY A 161       6.881 -10.267 -28.082  1.00  0.77           C  
ATOM   2387  O   GLY A 161       6.615 -10.469 -26.904  1.00  0.77           O  
ATOM   2388  H   GLY A 161       4.357 -10.226 -27.509  1.00  0.77           H  
ATOM   2389 1HA  GLY A 161       5.955 -10.496 -30.000  1.00  0.77           H  
ATOM   2390 2HA  GLY A 161       5.795  -8.883 -29.308  1.00  0.77           H  
ATOM   2391  N   ASP A 162       8.111 -10.320 -28.556  1.00  0.68           N  
ATOM   2392  CA  ASP A 162       9.254 -10.701 -27.723  1.00  0.68           C  
ATOM   2393  C   ASP A 162      10.049  -9.536 -27.180  1.00  0.68           C  
ATOM   2394  O   ASP A 162       9.981  -8.425 -27.699  1.00  0.68           O  
ATOM   2395  CB  ASP A 162      10.197 -11.559 -28.523  1.00  0.68           C  
ATOM   2396  CG  ASP A 162       9.556 -12.801 -28.960  1.00  0.68           C  
ATOM   2397  OD1 ASP A 162       8.742 -13.289 -28.237  1.00  0.68           O  
ATOM   2398  OD2 ASP A 162       9.864 -13.281 -30.036  1.00  0.68           O  
ATOM   2399  H   ASP A 162       8.247 -10.125 -29.543  1.00  0.68           H  
ATOM   2400  HA  ASP A 162       8.884 -11.278 -26.875  1.00  0.68           H  
ATOM   2401 1HB  ASP A 162      10.536 -10.999 -29.395  1.00  0.68           H  
ATOM   2402 2HB  ASP A 162      11.059 -11.785 -27.916  1.00  0.68           H  
ATOM   2403  N   GLY A 163      10.851  -9.795 -26.160  1.00  0.63           N  
ATOM   2404  CA  GLY A 163      11.732  -8.744 -25.679  1.00  0.63           C  
ATOM   2405  C   GLY A 163      12.026  -8.843 -24.203  1.00  0.63           C  
ATOM   2406  O   GLY A 163      11.686  -9.830 -23.539  1.00  0.63           O  
ATOM   2407  H   GLY A 163      10.860 -10.725 -25.730  1.00  0.63           H  
ATOM   2408 1HA  GLY A 163      12.671  -8.786 -26.228  1.00  0.63           H  
ATOM   2409 2HA  GLY A 163      11.290  -7.772 -25.892  1.00  0.63           H  
ATOM   2410  N   ALA A 164      12.669  -7.799 -23.701  1.00  0.59           N  
ATOM   2411  CA  ALA A 164      13.064  -7.740 -22.310  1.00  0.59           C  
ATOM   2412  C   ALA A 164      13.175  -6.320 -21.791  1.00  0.59           C  
ATOM   2413  O   ALA A 164      13.313  -5.356 -22.553  1.00  0.59           O  
ATOM   2414  CB  ALA A 164      14.377  -8.431 -22.132  1.00  0.59           C  
ATOM   2415  H   ALA A 164      12.935  -7.050 -24.337  1.00  0.59           H  
ATOM   2416  HA  ALA A 164      12.299  -8.245 -21.724  1.00  0.59           H  
ATOM   2417 1HB  ALA A 164      14.655  -8.411 -21.082  1.00  0.59           H  
ATOM   2418 2HB  ALA A 164      14.293  -9.453 -22.468  1.00  0.59           H  
ATOM   2419 3HB  ALA A 164      15.136  -7.920 -22.714  1.00  0.59           H  
ATOM   2420  N   GLY A 165      13.160  -6.203 -20.473  1.00  0.58           N  
ATOM   2421  CA  GLY A 165      13.311  -4.907 -19.828  1.00  0.58           C  
ATOM   2422  C   GLY A 165      13.897  -5.037 -18.441  1.00  0.58           C  
ATOM   2423  O   GLY A 165      13.801  -6.081 -17.797  1.00  0.58           O  
ATOM   2424  H   GLY A 165      13.037  -7.051 -19.917  1.00  0.58           H  
ATOM   2425 1HA  GLY A 165      13.934  -4.261 -20.421  1.00  0.58           H  
ATOM   2426 2HA  GLY A 165      12.338  -4.423 -19.766  1.00  0.58           H  
ATOM   2427  N   ALA A 166      14.498  -3.962 -17.958  1.00  0.57           N  
ATOM   2428  CA  ALA A 166      15.049  -4.000 -16.617  1.00  0.57           C  
ATOM   2429  C   ALA A 166      15.006  -2.654 -15.917  1.00  0.57           C  
ATOM   2430  O   ALA A 166      15.073  -1.589 -16.542  1.00  0.57           O  
ATOM   2431  CB  ALA A 166      16.482  -4.488 -16.659  1.00  0.57           C  
ATOM   2432  H   ALA A 166      14.581  -3.129 -18.541  1.00  0.57           H  
ATOM   2433  HA  ALA A 166      14.444  -4.689 -16.038  1.00  0.57           H  
ATOM   2434 1HB  ALA A 166      16.852  -4.545 -15.647  1.00  0.57           H  
ATOM   2435 2HB  ALA A 166      16.525  -5.473 -17.120  1.00  0.57           H  
ATOM   2436 3HB  ALA A 166      17.086  -3.795 -17.234  1.00  0.57           H  
ATOM   2437  N   VAL A 167      14.906  -2.732 -14.592  1.00  0.57           N  
ATOM   2438  CA  VAL A 167      14.907  -1.570 -13.713  1.00  0.57           C  
ATOM   2439  C   VAL A 167      15.896  -1.711 -12.553  1.00  0.57           C  
ATOM   2440  O   VAL A 167      15.940  -2.749 -11.890  1.00  0.57           O  
ATOM   2441  CB  VAL A 167      13.486  -1.361 -13.121  1.00  0.57           C  
ATOM   2442  CG1 VAL A 167      13.472  -0.202 -12.191  1.00  0.57           C  
ATOM   2443  CG2 VAL A 167      12.475  -1.136 -14.231  1.00  0.57           C  
ATOM   2444  H   VAL A 167      14.826  -3.662 -14.182  1.00  0.57           H  
ATOM   2445  HA  VAL A 167      15.181  -0.693 -14.294  1.00  0.57           H  
ATOM   2446  HB  VAL A 167      13.209  -2.246 -12.550  1.00  0.57           H  
ATOM   2447 1HG1 VAL A 167      12.477  -0.067 -11.778  1.00  0.57           H  
ATOM   2448 2HG1 VAL A 167      14.178  -0.348 -11.377  1.00  0.57           H  
ATOM   2449 3HG1 VAL A 167      13.748   0.645 -12.772  1.00  0.57           H  
ATOM   2450 1HG2 VAL A 167      11.484  -1.002 -13.800  1.00  0.57           H  
ATOM   2451 2HG2 VAL A 167      12.738  -0.267 -14.795  1.00  0.57           H  
ATOM   2452 3HG2 VAL A 167      12.468  -1.993 -14.889  1.00  0.57           H  
ATOM   2453  N   VAL A 168      16.685  -0.668 -12.299  1.00  0.58           N  
ATOM   2454  CA  VAL A 168      17.563  -0.667 -11.133  1.00  0.58           C  
ATOM   2455  C   VAL A 168      16.997   0.276 -10.092  1.00  0.58           C  
ATOM   2456  O   VAL A 168      16.833   1.480 -10.349  1.00  0.58           O  
ATOM   2457  CB  VAL A 168      19.016  -0.238 -11.445  1.00  0.58           C  
ATOM   2458  CG1 VAL A 168      19.834  -0.199 -10.156  1.00  0.58           C  
ATOM   2459  CG2 VAL A 168      19.665  -1.210 -12.355  1.00  0.58           C  
ATOM   2460  H   VAL A 168      16.641   0.148 -12.901  1.00  0.58           H  
ATOM   2461  HA  VAL A 168      17.593  -1.669 -10.718  1.00  0.58           H  
ATOM   2462  HB  VAL A 168      19.008   0.756 -11.896  1.00  0.58           H  
ATOM   2463 1HG1 VAL A 168      20.849   0.102 -10.389  1.00  0.58           H  
ATOM   2464 2HG1 VAL A 168      19.395   0.515  -9.457  1.00  0.58           H  
ATOM   2465 3HG1 VAL A 168      19.841  -1.193  -9.700  1.00  0.58           H  
ATOM   2466 1HG2 VAL A 168      20.686  -0.902 -12.567  1.00  0.58           H  
ATOM   2467 2HG2 VAL A 168      19.670  -2.164 -11.852  1.00  0.58           H  
ATOM   2468 3HG2 VAL A 168      19.114  -1.274 -13.268  1.00  0.58           H  
ATOM   2469  N   LEU A 169      16.698  -0.298  -8.929  1.00  0.60           N  
ATOM   2470  CA  LEU A 169      16.143   0.402  -7.792  1.00  0.60           C  
ATOM   2471  C   LEU A 169      17.212   0.639  -6.741  1.00  0.60           C  
ATOM   2472  O   LEU A 169      18.130  -0.166  -6.571  1.00  0.60           O  
ATOM   2473  CB  LEU A 169      15.001  -0.373  -7.116  1.00  0.60           C  
ATOM   2474  CG  LEU A 169      13.753  -0.698  -7.891  1.00  0.60           C  
ATOM   2475  CD1 LEU A 169      12.839  -1.503  -6.981  1.00  0.60           C  
ATOM   2476  CD2 LEU A 169      13.102   0.564  -8.322  1.00  0.60           C  
ATOM   2477  H   LEU A 169      16.890  -1.288  -8.835  1.00  0.60           H  
ATOM   2478  HA  LEU A 169      15.766   1.350  -8.138  1.00  0.60           H  
ATOM   2479 1HB  LEU A 169      15.404  -1.322  -6.776  1.00  0.60           H  
ATOM   2480 2HB  LEU A 169      14.693   0.195  -6.238  1.00  0.60           H  
ATOM   2481  HG  LEU A 169      14.000  -1.305  -8.765  1.00  0.60           H  
ATOM   2482 1HD1 LEU A 169      11.922  -1.769  -7.492  1.00  0.60           H  
ATOM   2483 2HD1 LEU A 169      13.359  -2.389  -6.690  1.00  0.60           H  
ATOM   2484 3HD1 LEU A 169      12.596  -0.918  -6.097  1.00  0.60           H  
ATOM   2485 1HD2 LEU A 169      12.195   0.338  -8.874  1.00  0.60           H  
ATOM   2486 2HD2 LEU A 169      12.858   1.175  -7.453  1.00  0.60           H  
ATOM   2487 3HD2 LEU A 169      13.796   1.098  -8.952  1.00  0.60           H  
ATOM   2488  N   THR A 170      17.086   1.737  -6.029  1.00  0.63           N  
ATOM   2489  CA  THR A 170      17.981   2.066  -4.927  1.00  0.63           C  
ATOM   2490  C   THR A 170      17.304   2.886  -3.849  1.00  0.63           C  
ATOM   2491  O   THR A 170      16.090   3.073  -3.862  1.00  0.63           O  
ATOM   2492  CB  THR A 170      19.220   2.811  -5.458  1.00  0.63           C  
ATOM   2493  OG1 THR A 170      20.186   2.973  -4.384  1.00  0.63           O  
ATOM   2494  CG2 THR A 170      18.809   4.137  -6.044  1.00  0.63           C  
ATOM   2495  H   THR A 170      16.326   2.368  -6.275  1.00  0.63           H  
ATOM   2496  HA  THR A 170      18.318   1.138  -4.465  1.00  0.63           H  
ATOM   2497  HB  THR A 170      19.688   2.214  -6.242  1.00  0.63           H  
ATOM   2498  HG1 THR A 170      20.412   2.075  -3.987  1.00  0.63           H  
ATOM   2499 1HG2 THR A 170      19.680   4.670  -6.429  1.00  0.63           H  
ATOM   2500 2HG2 THR A 170      18.094   3.970  -6.847  1.00  0.63           H  
ATOM   2501 3HG2 THR A 170      18.337   4.715  -5.290  1.00  0.63           H  
ATOM   2502  N   THR A 171      18.109   3.368  -2.906  1.00  0.65           N  
ATOM   2503  CA  THR A 171      17.638   4.236  -1.846  1.00  0.65           C  
ATOM   2504  C   THR A 171      18.246   5.625  -2.056  1.00  0.65           C  
ATOM   2505  O   THR A 171      17.853   6.600  -1.413  1.00  0.65           O  
ATOM   2506  CB  THR A 171      17.946   3.670  -0.449  1.00  0.65           C  
ATOM   2507  OG1 THR A 171      19.362   3.505  -0.290  1.00  0.65           O  
ATOM   2508  CG2 THR A 171      17.246   2.332  -0.272  1.00  0.65           C  
ATOM   2509  H   THR A 171      19.087   3.146  -2.978  1.00  0.65           H  
ATOM   2510  HA  THR A 171      16.562   4.330  -1.931  1.00  0.65           H  
ATOM   2511  HB  THR A 171      17.584   4.369   0.305  1.00  0.65           H  
ATOM   2512  HG1 THR A 171      19.806   4.319  -0.549  1.00  0.65           H  
ATOM   2513 1HG2 THR A 171      17.441   1.940   0.715  1.00  0.65           H  
ATOM   2514 2HG2 THR A 171      16.189   2.477  -0.385  1.00  0.65           H  
ATOM   2515 3HG2 THR A 171      17.603   1.631  -1.021  1.00  0.65           H  
ATOM   2516  N   GLU A 172      19.225   5.709  -2.962  1.00  0.68           N  
ATOM   2517  CA  GLU A 172      19.827   7.000  -3.275  1.00  0.68           C  
ATOM   2518  C   GLU A 172      18.944   7.713  -4.318  1.00  0.68           C  
ATOM   2519  O   GLU A 172      18.292   7.044  -5.111  1.00  0.68           O  
ATOM   2520  CB  GLU A 172      21.253   6.838  -3.809  1.00  0.68           C  
ATOM   2521  CG  GLU A 172      22.235   6.269  -2.801  1.00  0.68           C  
ATOM   2522  CD  GLU A 172      23.656   6.204  -3.320  1.00  0.68           C  
ATOM   2523  OE1 GLU A 172      23.902   6.683  -4.405  1.00  0.68           O  
ATOM   2524  OE2 GLU A 172      24.494   5.677  -2.626  1.00  0.68           O  
ATOM   2525  H   GLU A 172      19.542   4.862  -3.446  1.00  0.68           H  
ATOM   2526  HA  GLU A 172      19.873   7.569  -2.356  1.00  0.68           H  
ATOM   2527 1HB  GLU A 172      21.240   6.167  -4.670  1.00  0.68           H  
ATOM   2528 2HB  GLU A 172      21.635   7.796  -4.152  1.00  0.68           H  
ATOM   2529 1HG  GLU A 172      22.212   6.883  -1.902  1.00  0.68           H  
ATOM   2530 2HG  GLU A 172      21.905   5.265  -2.532  1.00  0.68           H  
ATOM   2531  N   PRO A 173      18.916   9.047  -4.386  1.00  0.69           N  
ATOM   2532  CA  PRO A 173      18.196   9.792  -5.405  1.00  0.69           C  
ATOM   2533  C   PRO A 173      18.631   9.358  -6.803  1.00  0.69           C  
ATOM   2534  O   PRO A 173      19.811   9.047  -7.038  1.00  0.69           O  
ATOM   2535  CB  PRO A 173      18.598  11.238  -5.101  1.00  0.69           C  
ATOM   2536  CG  PRO A 173      18.906  11.234  -3.617  1.00  0.69           C  
ATOM   2537  CD  PRO A 173      19.545   9.882  -3.350  1.00  0.69           C  
ATOM   2538  HA  PRO A 173      17.122   9.642  -5.268  1.00  0.69           H  
ATOM   2539 1HB  PRO A 173      19.458  11.526  -5.722  1.00  0.69           H  
ATOM   2540 2HB  PRO A 173      17.772  11.914  -5.368  1.00  0.69           H  
ATOM   2541 1HG  PRO A 173      19.570  12.077  -3.364  1.00  0.69           H  
ATOM   2542 2HG  PRO A 173      17.979  11.376  -3.041  1.00  0.69           H  
ATOM   2543 1HD  PRO A 173      20.636   9.916  -3.474  1.00  0.69           H  
ATOM   2544 2HD  PRO A 173      19.238   9.579  -2.342  1.00  0.69           H  
ATOM   2545  N   GLY A 174      17.669   9.370  -7.730  1.00  0.68           N  
ATOM   2546  CA  GLY A 174      17.884   8.940  -9.108  1.00  0.68           C  
ATOM   2547  C   GLY A 174      16.807   9.482 -10.034  1.00  0.68           C  
ATOM   2548  O   GLY A 174      16.206  10.508  -9.726  1.00  0.68           O  
ATOM   2549  H   GLY A 174      16.740   9.650  -7.455  1.00  0.68           H  
ATOM   2550 1HA  GLY A 174      18.864   9.263  -9.451  1.00  0.68           H  
ATOM   2551 2HA  GLY A 174      17.858   7.858  -9.134  1.00  0.68           H  
ATOM   2552  N   PHE A 175      16.602   8.835 -11.191  1.00  0.66           N  
ATOM   2553  CA  PHE A 175      15.644   9.325 -12.178  1.00  0.66           C  
ATOM   2554  C   PHE A 175      14.238   9.566 -11.634  1.00  0.66           C  
ATOM   2555  O   PHE A 175      13.656  10.649 -11.833  1.00  0.66           O  
ATOM   2556  CB  PHE A 175      15.570   8.387 -13.375  1.00  0.66           C  
ATOM   2557  CG  PHE A 175      14.476   8.782 -14.280  1.00  0.66           C  
ATOM   2558  CD1 PHE A 175      14.606   9.883 -15.054  1.00  0.66           C  
ATOM   2559  CD2 PHE A 175      13.307   8.059 -14.344  1.00  0.66           C  
ATOM   2560  CE1 PHE A 175      13.590  10.299 -15.862  1.00  0.66           C  
ATOM   2561  CE2 PHE A 175      12.286   8.471 -15.151  1.00  0.66           C  
ATOM   2562  CZ  PHE A 175      12.438   9.611 -15.902  1.00  0.66           C  
ATOM   2563  H   PHE A 175      17.113   7.983 -11.429  1.00  0.66           H  
ATOM   2564  HA  PHE A 175      16.015  10.258 -12.567  1.00  0.66           H  
ATOM   2565 1HB  PHE A 175      16.509   8.405 -13.927  1.00  0.66           H  
ATOM   2566 2HB  PHE A 175      15.397   7.362 -13.037  1.00  0.66           H  
ATOM   2567  HD1 PHE A 175      15.527  10.455 -14.998  1.00  0.66           H  
ATOM   2568  HD2 PHE A 175      13.198   7.166 -13.724  1.00  0.66           H  
ATOM   2569  HE1 PHE A 175      13.697  11.195 -16.455  1.00  0.66           H  
ATOM   2570  HE2 PHE A 175      11.354   7.912 -15.186  1.00  0.66           H  
ATOM   2571  HZ  PHE A 175      11.632   9.975 -16.529  1.00  0.66           H  
ATOM   2572  N   ALA A 176      13.691   8.569 -10.940  1.00  0.64           N  
ATOM   2573  CA  ALA A 176      12.328   8.682 -10.454  1.00  0.64           C  
ATOM   2574  C   ALA A 176      12.154   8.071  -9.080  1.00  0.64           C  
ATOM   2575  O   ALA A 176      12.881   7.173  -8.689  1.00  0.64           O  
ATOM   2576  CB  ALA A 176      11.390   7.992 -11.417  1.00  0.64           C  
ATOM   2577  H   ALA A 176      14.226   7.712 -10.793  1.00  0.64           H  
ATOM   2578  HA  ALA A 176      12.077   9.731 -10.384  1.00  0.64           H  
ATOM   2579 1HB  ALA A 176      10.397   8.127 -11.038  1.00  0.64           H  
ATOM   2580 2HB  ALA A 176      11.463   8.451 -12.381  1.00  0.64           H  
ATOM   2581 3HB  ALA A 176      11.623   6.939 -11.490  1.00  0.64           H  
ATOM   2582  N   ARG A 177      11.177   8.545  -8.336  1.00  0.62           N  
ATOM   2583  CA  ARG A 177      10.883   7.990  -7.028  1.00  0.62           C  
ATOM   2584  C   ARG A 177       9.712   7.023  -7.116  1.00  0.62           C  
ATOM   2585  O   ARG A 177       8.700   7.320  -7.749  1.00  0.62           O  
ATOM   2586  CB  ARG A 177      10.563   9.100  -6.048  1.00  0.62           C  
ATOM   2587  CG  ARG A 177      10.270   8.678  -4.635  1.00  0.62           C  
ATOM   2588  CD  ARG A 177      10.047   9.882  -3.781  1.00  0.62           C  
ATOM   2589  NE  ARG A 177      11.261  10.643  -3.575  1.00  0.62           N  
ATOM   2590  CZ  ARG A 177      11.306  11.922  -3.143  1.00  0.62           C  
ATOM   2591  NH1 ARG A 177      10.191  12.567  -2.885  1.00  0.62           N  
ATOM   2592  NH2 ARG A 177      12.467  12.534  -2.975  1.00  0.62           N  
ATOM   2593  H   ARG A 177      10.611   9.300  -8.702  1.00  0.62           H  
ATOM   2594  HA  ARG A 177      11.752   7.461  -6.659  1.00  0.62           H  
ATOM   2595 1HB  ARG A 177      11.377   9.767  -5.983  1.00  0.62           H  
ATOM   2596 2HB  ARG A 177       9.706   9.665  -6.410  1.00  0.62           H  
ATOM   2597 1HG  ARG A 177       9.388   8.045  -4.604  1.00  0.62           H  
ATOM   2598 2HG  ARG A 177      11.124   8.119  -4.234  1.00  0.62           H  
ATOM   2599 1HD  ARG A 177       9.320  10.531  -4.262  1.00  0.62           H  
ATOM   2600 2HD  ARG A 177       9.670   9.574  -2.810  1.00  0.62           H  
ATOM   2601  HE  ARG A 177      12.135  10.170  -3.751  1.00  0.62           H  
ATOM   2602 1HH1 ARG A 177       9.303  12.103  -3.006  1.00  0.62           H  
ATOM   2603 2HH1 ARG A 177      10.225  13.522  -2.559  1.00  0.62           H  
ATOM   2604 1HH2 ARG A 177      13.327  12.044  -3.166  1.00  0.62           H  
ATOM   2605 2HH2 ARG A 177      12.492  13.489  -2.651  1.00  0.62           H  
ATOM   2606  N   LEU A 178       9.832   5.863  -6.494  1.00  0.61           N  
ATOM   2607  CA  LEU A 178       8.708   4.933  -6.478  1.00  0.61           C  
ATOM   2608  C   LEU A 178       7.860   5.337  -5.284  1.00  0.61           C  
ATOM   2609  O   LEU A 178       8.289   5.227  -4.143  1.00  0.61           O  
ATOM   2610  CB  LEU A 178       9.213   3.477  -6.364  1.00  0.61           C  
ATOM   2611  CG  LEU A 178       8.147   2.341  -6.291  1.00  0.61           C  
ATOM   2612  CD1 LEU A 178       7.309   2.317  -7.548  1.00  0.61           C  
ATOM   2613  CD2 LEU A 178       8.872   0.980  -6.076  1.00  0.61           C  
ATOM   2614  H   LEU A 178      10.680   5.635  -5.977  1.00  0.61           H  
ATOM   2615  HA  LEU A 178       8.118   5.044  -7.386  1.00  0.61           H  
ATOM   2616 1HB  LEU A 178       9.859   3.271  -7.217  1.00  0.61           H  
ATOM   2617 2HB  LEU A 178       9.821   3.406  -5.458  1.00  0.61           H  
ATOM   2618  HG  LEU A 178       7.474   2.529  -5.455  1.00  0.61           H  
ATOM   2619 1HD1 LEU A 178       6.583   1.523  -7.439  1.00  0.61           H  
ATOM   2620 2HD1 LEU A 178       6.795   3.272  -7.669  1.00  0.61           H  
ATOM   2621 3HD1 LEU A 178       7.939   2.128  -8.414  1.00  0.61           H  
ATOM   2622 1HD2 LEU A 178       8.132   0.178  -6.007  1.00  0.61           H  
ATOM   2623 2HD2 LEU A 178       9.545   0.783  -6.914  1.00  0.61           H  
ATOM   2624 3HD2 LEU A 178       9.449   1.022  -5.149  1.00  0.61           H  
ATOM   2625  N   LEU A 179       6.673   5.858  -5.530  1.00  0.61           N  
ATOM   2626  CA  LEU A 179       5.891   6.383  -4.425  1.00  0.61           C  
ATOM   2627  C   LEU A 179       5.090   5.289  -3.755  1.00  0.61           C  
ATOM   2628  O   LEU A 179       4.911   5.277  -2.533  1.00  0.61           O  
ATOM   2629  CB  LEU A 179       4.953   7.474  -4.919  1.00  0.61           C  
ATOM   2630  CG  LEU A 179       5.593   8.718  -5.489  1.00  0.61           C  
ATOM   2631  CD1 LEU A 179       4.493   9.641  -5.971  1.00  0.61           C  
ATOM   2632  CD2 LEU A 179       6.432   9.375  -4.427  1.00  0.61           C  
ATOM   2633  H   LEU A 179       6.314   5.896  -6.479  1.00  0.61           H  
ATOM   2634  HA  LEU A 179       6.571   6.809  -3.689  1.00  0.61           H  
ATOM   2635 1HB  LEU A 179       4.311   7.049  -5.692  1.00  0.61           H  
ATOM   2636 2HB  LEU A 179       4.325   7.784  -4.087  1.00  0.61           H  
ATOM   2637  HG  LEU A 179       6.228   8.455  -6.344  1.00  0.61           H  
ATOM   2638 1HD1 LEU A 179       4.914  10.545  -6.375  1.00  0.61           H  
ATOM   2639 2HD1 LEU A 179       3.914   9.144  -6.728  1.00  0.61           H  
ATOM   2640 3HD1 LEU A 179       3.849   9.899  -5.130  1.00  0.61           H  
ATOM   2641 1HD2 LEU A 179       6.891  10.275  -4.837  1.00  0.61           H  
ATOM   2642 2HD2 LEU A 179       5.799   9.642  -3.579  1.00  0.61           H  
ATOM   2643 3HD2 LEU A 179       7.201   8.685  -4.099  1.00  0.61           H  
ATOM   2644  N   ALA A 180       4.593   4.363  -4.559  1.00  0.63           N  
ATOM   2645  CA  ALA A 180       3.830   3.259  -3.987  1.00  0.63           C  
ATOM   2646  C   ALA A 180       3.726   2.081  -4.931  1.00  0.63           C  
ATOM   2647  O   ALA A 180       3.749   2.235  -6.157  1.00  0.63           O  
ATOM   2648  CB  ALA A 180       2.434   3.712  -3.590  1.00  0.63           C  
ATOM   2649  H   ALA A 180       4.758   4.450  -5.562  1.00  0.63           H  
ATOM   2650  HA  ALA A 180       4.357   2.919  -3.096  1.00  0.63           H  
ATOM   2651 1HB  ALA A 180       1.892   2.877  -3.133  1.00  0.63           H  
ATOM   2652 2HB  ALA A 180       2.492   4.528  -2.872  1.00  0.63           H  
ATOM   2653 3HB  ALA A 180       1.895   4.050  -4.468  1.00  0.63           H  
ATOM   2654  N   VAL A 181       3.533   0.905  -4.339  1.00  0.66           N  
ATOM   2655  CA  VAL A 181       3.272  -0.322  -5.084  1.00  0.66           C  
ATOM   2656  C   VAL A 181       2.253  -1.211  -4.341  1.00  0.66           C  
ATOM   2657  O   VAL A 181       2.298  -1.333  -3.117  1.00  0.66           O  
ATOM   2658  CB  VAL A 181       4.624  -1.040  -5.354  1.00  0.66           C  
ATOM   2659  CG1 VAL A 181       5.305  -1.366  -4.029  1.00  0.66           C  
ATOM   2660  CG2 VAL A 181       4.405  -2.318  -6.196  1.00  0.66           C  
ATOM   2661  H   VAL A 181       3.576   0.876  -3.318  1.00  0.66           H  
ATOM   2662  HA  VAL A 181       2.844  -0.051  -6.042  1.00  0.66           H  
ATOM   2663  HB  VAL A 181       5.275  -0.353  -5.900  1.00  0.66           H  
ATOM   2664 1HG1 VAL A 181       6.260  -1.824  -4.217  1.00  0.66           H  
ATOM   2665 2HG1 VAL A 181       5.457  -0.446  -3.456  1.00  0.66           H  
ATOM   2666 3HG1 VAL A 181       4.677  -2.050  -3.461  1.00  0.66           H  
ATOM   2667 1HG2 VAL A 181       5.364  -2.796  -6.395  1.00  0.66           H  
ATOM   2668 2HG2 VAL A 181       3.765  -3.015  -5.653  1.00  0.66           H  
ATOM   2669 3HG2 VAL A 181       3.929  -2.055  -7.143  1.00  0.66           H  
ATOM   2670  N   ARG A 182       1.346  -1.844  -5.087  1.00  0.71           N  
ATOM   2671  CA  ARG A 182       0.325  -2.734  -4.503  1.00  0.71           C  
ATOM   2672  C   ARG A 182      -0.125  -3.881  -5.397  1.00  0.71           C  
ATOM   2673  O   ARG A 182      -0.231  -3.731  -6.621  1.00  0.71           O  
ATOM   2674  CB  ARG A 182      -0.926  -1.944  -4.143  1.00  0.71           C  
ATOM   2675  CG  ARG A 182      -2.090  -2.747  -3.498  1.00  0.71           C  
ATOM   2676  CD  ARG A 182      -3.168  -1.843  -3.093  1.00  0.71           C  
ATOM   2677  NE  ARG A 182      -4.367  -2.544  -2.604  1.00  0.71           N  
ATOM   2678  CZ  ARG A 182      -4.590  -2.892  -1.320  1.00  0.71           C  
ATOM   2679  NH1 ARG A 182      -3.693  -2.618  -0.400  1.00  0.71           N  
ATOM   2680  NH2 ARG A 182      -5.711  -3.501  -0.977  1.00  0.71           N  
ATOM   2681  H   ARG A 182       1.351  -1.655  -6.090  1.00  0.71           H  
ATOM   2682  HA  ARG A 182       0.741  -3.168  -3.592  1.00  0.71           H  
ATOM   2683 1HB  ARG A 182      -0.663  -1.132  -3.463  1.00  0.71           H  
ATOM   2684 2HB  ARG A 182      -1.321  -1.491  -5.043  1.00  0.71           H  
ATOM   2685 1HG  ARG A 182      -2.519  -3.439  -4.224  1.00  0.71           H  
ATOM   2686 2HG  ARG A 182      -1.739  -3.298  -2.626  1.00  0.71           H  
ATOM   2687 1HD  ARG A 182      -2.810  -1.181  -2.305  1.00  0.71           H  
ATOM   2688 2HD  ARG A 182      -3.446  -1.248  -3.961  1.00  0.71           H  
ATOM   2689  HE  ARG A 182      -5.087  -2.772  -3.278  1.00  0.71           H  
ATOM   2690 1HH1 ARG A 182      -2.837  -2.145  -0.651  1.00  0.71           H  
ATOM   2691 2HH1 ARG A 182      -3.861  -2.875   0.563  1.00  0.71           H  
ATOM   2692 1HH2 ARG A 182      -6.423  -3.704  -1.676  1.00  0.71           H  
ATOM   2693 2HH2 ARG A 182      -5.873  -3.756  -0.015  1.00  0.71           H  
ATOM   2694  N   SER A 183      -0.432  -5.034  -4.778  1.00  0.77           N  
ATOM   2695  CA  SER A 183      -0.967  -6.158  -5.540  1.00  0.77           C  
ATOM   2696  C   SER A 183      -2.129  -6.906  -4.852  1.00  0.77           C  
ATOM   2697  O   SER A 183      -2.169  -7.030  -3.624  1.00  0.77           O  
ATOM   2698  CB  SER A 183       0.172  -7.138  -5.820  1.00  0.77           C  
ATOM   2699  OG  SER A 183       0.711  -7.680  -4.619  1.00  0.77           O  
ATOM   2700  H   SER A 183      -0.296  -5.128  -3.781  1.00  0.77           H  
ATOM   2701  HA  SER A 183      -1.341  -5.769  -6.479  1.00  0.77           H  
ATOM   2702 1HB  SER A 183      -0.211  -7.945  -6.446  1.00  0.77           H  
ATOM   2703 2HB  SER A 183       0.962  -6.641  -6.377  1.00  0.77           H  
ATOM   2704  HG  SER A 183       1.533  -7.156  -4.398  1.00  0.77           H  
ATOM   2705  N   LEU A 184      -3.057  -7.401  -5.692  1.00  0.86           N  
ATOM   2706  CA  LEU A 184      -4.237  -8.221  -5.336  1.00  0.86           C  
ATOM   2707  C   LEU A 184      -4.418  -9.358  -6.352  1.00  0.86           C  
ATOM   2708  O   LEU A 184      -3.704  -9.404  -7.347  1.00  0.86           O  
ATOM   2709  CB  LEU A 184      -5.528  -7.385  -5.259  1.00  0.86           C  
ATOM   2710  CG  LEU A 184      -5.566  -6.260  -4.183  1.00  0.86           C  
ATOM   2711  CD1 LEU A 184      -6.830  -5.393  -4.359  1.00  0.86           C  
ATOM   2712  CD2 LEU A 184      -5.541  -6.888  -2.815  1.00  0.86           C  
ATOM   2713  H   LEU A 184      -2.893  -7.209  -6.681  1.00  0.86           H  
ATOM   2714  HA  LEU A 184      -4.063  -8.667  -4.358  1.00  0.86           H  
ATOM   2715 1HB  LEU A 184      -5.692  -6.922  -6.230  1.00  0.86           H  
ATOM   2716 2HB  LEU A 184      -6.365  -8.053  -5.060  1.00  0.86           H  
ATOM   2717  HG  LEU A 184      -4.698  -5.618  -4.296  1.00  0.86           H  
ATOM   2718 1HD1 LEU A 184      -6.840  -4.612  -3.607  1.00  0.86           H  
ATOM   2719 2HD1 LEU A 184      -6.867  -4.937  -5.323  1.00  0.86           H  
ATOM   2720 3HD1 LEU A 184      -7.714  -6.011  -4.236  1.00  0.86           H  
ATOM   2721 1HD2 LEU A 184      -5.555  -6.115  -2.056  1.00  0.86           H  
ATOM   2722 2HD2 LEU A 184      -6.413  -7.531  -2.695  1.00  0.86           H  
ATOM   2723 3HD2 LEU A 184      -4.632  -7.484  -2.706  1.00  0.86           H  
ATOM   2724  N   ALA A 185      -5.355 -10.291  -6.131  1.00  0.96           N  
ATOM   2725  CA  ALA A 185      -5.538 -11.355  -7.139  1.00  0.96           C  
ATOM   2726  C   ALA A 185      -6.972 -11.865  -7.242  1.00  0.96           C  
ATOM   2727  O   ALA A 185      -7.765 -11.722  -6.309  1.00  0.96           O  
ATOM   2728  CB  ALA A 185      -4.627 -12.537  -6.831  1.00  0.96           C  
ATOM   2729  H   ALA A 185      -5.929 -10.266  -5.299  1.00  0.96           H  
ATOM   2730  HA  ALA A 185      -5.275 -10.940  -8.110  1.00  0.96           H  
ATOM   2731 1HB  ALA A 185      -4.744 -13.295  -7.612  1.00  0.96           H  
ATOM   2732 2HB  ALA A 185      -3.592 -12.202  -6.806  1.00  0.96           H  
ATOM   2733 3HB  ALA A 185      -4.894 -12.965  -5.869  1.00  0.96           H  
ATOM   2734  N   VAL A 186      -7.284 -12.461  -8.402  1.00  1.06           N  
ATOM   2735  CA  VAL A 186      -8.577 -13.091  -8.676  1.00  1.06           C  
ATOM   2736  C   VAL A 186      -8.422 -14.518  -9.220  1.00  1.06           C  
ATOM   2737  O   VAL A 186      -8.627 -14.724 -10.417  1.00  1.06           O  
ATOM   2738  CB  VAL A 186      -9.372 -12.289  -9.726  1.00  1.06           C  
ATOM   2739  CG1 VAL A 186     -10.762 -12.908  -9.907  1.00  1.06           C  
ATOM   2740  CG2 VAL A 186      -9.498 -10.847  -9.303  1.00  1.06           C  
ATOM   2741  H   VAL A 186      -6.558 -12.530  -9.119  1.00  1.06           H  
ATOM   2742  HA  VAL A 186      -9.158 -13.104  -7.756  1.00  1.06           H  
ATOM   2743  HB  VAL A 186      -8.861 -12.346 -10.686  1.00  1.06           H  
ATOM   2744 1HG1 VAL A 186     -11.318 -12.348 -10.663  1.00  1.06           H  
ATOM   2745 2HG1 VAL A 186     -10.661 -13.943 -10.228  1.00  1.06           H  
ATOM   2746 3HG1 VAL A 186     -11.304 -12.874  -8.964  1.00  1.06           H  
ATOM   2747 1HG2 VAL A 186     -10.064 -10.311 -10.038  1.00  1.06           H  
ATOM   2748 2HG2 VAL A 186     -10.020 -10.815  -8.352  1.00  1.06           H  
ATOM   2749 3HG2 VAL A 186      -8.514 -10.394  -9.202  1.00  1.06           H  
ATOM   2750  N   PRO A 187      -8.207 -15.536  -8.357  1.00  1.17           N  
ATOM   2751  CA  PRO A 187      -7.917 -16.932  -8.697  1.00  1.17           C  
ATOM   2752  C   PRO A 187      -8.980 -17.584  -9.576  1.00  1.17           C  
ATOM   2753  O   PRO A 187      -8.705 -18.527 -10.314  1.00  1.17           O  
ATOM   2754  CB  PRO A 187      -7.895 -17.614  -7.328  1.00  1.17           C  
ATOM   2755  CG  PRO A 187      -7.552 -16.513  -6.354  1.00  1.17           C  
ATOM   2756  CD  PRO A 187      -8.239 -15.284  -6.902  1.00  1.17           C  
ATOM   2757  HA  PRO A 187      -6.927 -16.986  -9.168  1.00  1.17           H  
ATOM   2758 1HB  PRO A 187      -8.871 -18.080  -7.125  1.00  1.17           H  
ATOM   2759 2HB  PRO A 187      -7.147 -18.427  -7.337  1.00  1.17           H  
ATOM   2760 1HG  PRO A 187      -7.899 -16.775  -5.344  1.00  1.17           H  
ATOM   2761 2HG  PRO A 187      -6.460 -16.392  -6.294  1.00  1.17           H  
ATOM   2762 1HD  PRO A 187      -9.276 -15.213  -6.541  1.00  1.17           H  
ATOM   2763 2HD  PRO A 187      -7.643 -14.428  -6.616  1.00  1.17           H  
ATOM   2764  N   GLU A 188     -10.189 -17.052  -9.550  1.00  1.26           N  
ATOM   2765  CA  GLU A 188     -11.286 -17.591 -10.339  1.00  1.26           C  
ATOM   2766  C   GLU A 188     -10.967 -17.525 -11.834  1.00  1.26           C  
ATOM   2767  O   GLU A 188     -11.467 -18.317 -12.635  1.00  1.26           O  
ATOM   2768  CB  GLU A 188     -12.563 -16.819 -10.019  1.00  1.26           C  
ATOM   2769  CG  GLU A 188     -13.078 -17.070  -8.602  1.00  1.26           C  
ATOM   2770  CD  GLU A 188     -14.299 -16.263  -8.237  1.00  1.26           C  
ATOM   2771  OE1 GLU A 188     -14.640 -15.349  -8.957  1.00  1.26           O  
ATOM   2772  OE2 GLU A 188     -14.905 -16.568  -7.235  1.00  1.26           O  
ATOM   2773  H   GLU A 188     -10.373 -16.263  -8.951  1.00  1.26           H  
ATOM   2774  HA  GLU A 188     -11.429 -18.637 -10.065  1.00  1.26           H  
ATOM   2775 1HB  GLU A 188     -12.381 -15.751 -10.131  1.00  1.26           H  
ATOM   2776 2HB  GLU A 188     -13.346 -17.095 -10.724  1.00  1.26           H  
ATOM   2777 1HG  GLU A 188     -13.315 -18.128  -8.501  1.00  1.26           H  
ATOM   2778 2HG  GLU A 188     -12.275 -16.840  -7.899  1.00  1.26           H  
ATOM   2779  N   ALA A 189     -10.142 -16.552 -12.204  1.00  1.34           N  
ATOM   2780  CA  ALA A 189      -9.746 -16.311 -13.575  1.00  1.34           C  
ATOM   2781  C   ALA A 189      -8.575 -17.194 -14.041  1.00  1.34           C  
ATOM   2782  O   ALA A 189      -8.216 -17.167 -15.214  1.00  1.34           O  
ATOM   2783  CB  ALA A 189      -9.367 -14.857 -13.711  1.00  1.34           C  
ATOM   2784  H   ALA A 189      -9.739 -15.951 -11.485  1.00  1.34           H  
ATOM   2785  HA  ALA A 189     -10.600 -16.529 -14.215  1.00  1.34           H  
ATOM   2786 1HB  ALA A 189      -9.087 -14.639 -14.723  1.00  1.34           H  
ATOM   2787 2HB  ALA A 189     -10.203 -14.223 -13.415  1.00  1.34           H  
ATOM   2788 3HB  ALA A 189      -8.526 -14.670 -13.058  1.00  1.34           H  
ATOM   2789  N   GLU A 190      -7.983 -18.013 -13.166  1.00  1.40           N  
ATOM   2790  CA  GLU A 190      -6.825 -18.819 -13.586  1.00  1.40           C  
ATOM   2791  C   GLU A 190      -7.156 -19.773 -14.737  1.00  1.40           C  
ATOM   2792  O   GLU A 190      -6.348 -19.990 -15.657  1.00  1.40           O  
ATOM   2793  CB  GLU A 190      -6.262 -19.594 -12.391  1.00  1.40           C  
ATOM   2794  CG  GLU A 190      -5.543 -18.732 -11.345  1.00  1.40           C  
ATOM   2795  CD  GLU A 190      -5.188 -19.469 -10.078  1.00  1.40           C  
ATOM   2796  OE1 GLU A 190      -5.659 -20.566  -9.893  1.00  1.40           O  
ATOM   2797  OE2 GLU A 190      -4.430 -18.939  -9.300  1.00  1.40           O  
ATOM   2798  H   GLU A 190      -8.311 -18.079 -12.201  1.00  1.40           H  
ATOM   2799  HA  GLU A 190      -6.060 -18.137 -13.950  1.00  1.40           H  
ATOM   2800 1HB  GLU A 190      -7.071 -20.125 -11.890  1.00  1.40           H  
ATOM   2801 2HB  GLU A 190      -5.560 -20.329 -12.749  1.00  1.40           H  
ATOM   2802 1HG  GLU A 190      -4.619 -18.389 -11.774  1.00  1.40           H  
ATOM   2803 2HG  GLU A 190      -6.150 -17.863 -11.125  1.00  1.40           H  
ATOM   2804  N   GLN A 191      -8.368 -20.319 -14.706  1.00  1.44           N  
ATOM   2805  CA  GLN A 191      -8.829 -21.242 -15.731  1.00  1.44           C  
ATOM   2806  C   GLN A 191      -8.859 -20.618 -17.129  1.00  1.44           C  
ATOM   2807  O   GLN A 191      -8.816 -21.345 -18.126  1.00  1.44           O  
ATOM   2808  CB  GLN A 191     -10.158 -21.891 -15.387  1.00  1.44           C  
ATOM   2809  CG  GLN A 191     -10.527 -22.950 -16.437  1.00  1.44           C  
ATOM   2810  CD  GLN A 191     -11.710 -23.796 -16.085  1.00  1.44           C  
ATOM   2811  OE1 GLN A 191     -12.800 -23.313 -15.760  1.00  1.44           O  
ATOM   2812  NE2 GLN A 191     -11.491 -25.105 -16.148  1.00  1.44           N  
ATOM   2813  H   GLN A 191      -8.980 -20.085 -13.935  1.00  1.44           H  
ATOM   2814  HA  GLN A 191      -8.118 -22.059 -15.772  1.00  1.44           H  
ATOM   2815 1HB  GLN A 191     -10.071 -22.396 -14.427  1.00  1.44           H  
ATOM   2816 2HB  GLN A 191     -10.930 -21.148 -15.288  1.00  1.44           H  
ATOM   2817 1HG  GLN A 191     -10.733 -22.459 -17.386  1.00  1.44           H  
ATOM   2818 2HG  GLN A 191      -9.671 -23.620 -16.553  1.00  1.44           H  
ATOM   2819 1HE2 GLN A 191     -12.222 -25.750 -15.928  1.00  1.44           H  
ATOM   2820 2HE2 GLN A 191     -10.560 -25.453 -16.426  1.00  1.44           H  
ATOM   2821  N   MET A 192      -8.882 -19.274 -17.223  1.00  1.49           N  
ATOM   2822  CA  MET A 192      -8.914 -18.582 -18.511  1.00  1.49           C  
ATOM   2823  C   MET A 192      -7.741 -18.997 -19.390  1.00  1.49           C  
ATOM   2824  O   MET A 192      -7.806 -18.837 -20.611  1.00  1.49           O  
ATOM   2825  CB  MET A 192      -8.873 -17.061 -18.311  1.00  1.49           C  
ATOM   2826  CG  MET A 192     -10.137 -16.447 -17.725  1.00  1.49           C  
ATOM   2827  SD  MET A 192     -10.016 -14.663 -17.422  1.00  1.49           S  
ATOM   2828  CE  MET A 192     -11.577 -14.292 -16.589  1.00  1.49           C  
ATOM   2829  H   MET A 192      -8.853 -18.697 -16.382  1.00  1.49           H  
ATOM   2830  HA  MET A 192      -9.827 -18.847 -19.029  1.00  1.49           H  
ATOM   2831 1HB  MET A 192      -8.051 -16.814 -17.649  1.00  1.49           H  
ATOM   2832 2HB  MET A 192      -8.667 -16.576 -19.257  1.00  1.49           H  
ATOM   2833 1HG  MET A 192     -10.927 -16.603 -18.431  1.00  1.49           H  
ATOM   2834 2HG  MET A 192     -10.392 -16.947 -16.795  1.00  1.49           H  
ATOM   2835 1HE  MET A 192     -11.607 -13.239 -16.324  1.00  1.49           H  
ATOM   2836 2HE  MET A 192     -12.407 -14.520 -17.251  1.00  1.49           H  
ATOM   2837 3HE  MET A 192     -11.661 -14.887 -15.686  1.00  1.49           H  
ATOM   2838  N   HIS A 193      -6.643 -19.452 -18.765  1.00  1.55           N  
ATOM   2839  CA  HIS A 193      -5.462 -19.885 -19.488  1.00  1.55           C  
ATOM   2840  C   HIS A 193      -5.077 -21.340 -19.167  1.00  1.55           C  
ATOM   2841  O   HIS A 193      -4.441 -22.013 -19.988  1.00  1.55           O  
ATOM   2842  CB  HIS A 193      -4.337 -18.910 -19.181  1.00  1.55           C  
ATOM   2843  CG  HIS A 193      -4.690 -17.537 -19.649  1.00  1.55           C  
ATOM   2844  ND1 HIS A 193      -4.565 -17.145 -20.965  1.00  1.55           N  
ATOM   2845  CD2 HIS A 193      -5.226 -16.486 -18.993  1.00  1.55           C  
ATOM   2846  CE1 HIS A 193      -4.984 -15.905 -21.092  1.00  1.55           C  
ATOM   2847  NE2 HIS A 193      -5.390 -15.478 -19.911  1.00  1.55           N  
ATOM   2848  H   HIS A 193      -6.650 -19.530 -17.748  1.00  1.55           H  
ATOM   2849  HA  HIS A 193      -5.659 -19.834 -20.558  1.00  1.55           H  
ATOM   2850 1HB  HIS A 193      -4.155 -18.880 -18.105  1.00  1.55           H  
ATOM   2851 2HB  HIS A 193      -3.420 -19.225 -19.669  1.00  1.55           H  
ATOM   2852  HD1 HIS A 193      -4.235 -17.702 -21.729  1.00  1.55           H  
ATOM   2853  HD2 HIS A 193      -5.523 -16.333 -17.954  1.00  1.55           H  
ATOM   2854  HE1 HIS A 193      -4.961 -15.412 -22.066  1.00  1.55           H  
ATOM   2855  N   ARG A 194      -5.476 -21.841 -17.987  1.00  1.66           N  
ATOM   2856  CA  ARG A 194      -5.125 -23.212 -17.614  1.00  1.66           C  
ATOM   2857  C   ARG A 194      -6.014 -24.253 -18.299  1.00  1.66           C  
ATOM   2858  O   ARG A 194      -5.559 -25.355 -18.613  1.00  1.66           O  
ATOM   2859  CB  ARG A 194      -5.191 -23.418 -16.110  1.00  1.66           C  
ATOM   2860  CG  ARG A 194      -4.130 -22.699 -15.321  1.00  1.66           C  
ATOM   2861  CD  ARG A 194      -4.287 -22.937 -13.874  1.00  1.66           C  
ATOM   2862  NE  ARG A 194      -3.300 -22.209 -13.105  1.00  1.66           N  
ATOM   2863  CZ  ARG A 194      -3.343 -22.055 -11.773  1.00  1.66           C  
ATOM   2864  NH1 ARG A 194      -4.319 -22.595 -11.085  1.00  1.66           N  
ATOM   2865  NH2 ARG A 194      -2.413 -21.353 -11.155  1.00  1.66           N  
ATOM   2866  H   ARG A 194      -5.981 -21.257 -17.321  1.00  1.66           H  
ATOM   2867  HA  ARG A 194      -4.096 -23.394 -17.922  1.00  1.66           H  
ATOM   2868 1HB  ARG A 194      -6.146 -23.090 -15.739  1.00  1.66           H  
ATOM   2869 2HB  ARG A 194      -5.106 -24.487 -15.886  1.00  1.66           H  
ATOM   2870 1HG  ARG A 194      -3.145 -23.056 -15.624  1.00  1.66           H  
ATOM   2871 2HG  ARG A 194      -4.205 -21.626 -15.507  1.00  1.66           H  
ATOM   2872 1HD  ARG A 194      -5.278 -22.612 -13.559  1.00  1.66           H  
ATOM   2873 2HD  ARG A 194      -4.169 -24.003 -13.663  1.00  1.66           H  
ATOM   2874  HE  ARG A 194      -2.536 -21.778 -13.607  1.00  1.66           H  
ATOM   2875 1HH1 ARG A 194      -5.037 -23.124 -11.551  1.00  1.66           H  
ATOM   2876 2HH1 ARG A 194      -4.360 -22.464 -10.075  1.00  1.66           H  
ATOM   2877 1HH2 ARG A 194      -1.664 -20.932 -11.679  1.00  1.66           H  
ATOM   2878 2HH2 ARG A 194      -2.469 -21.226 -10.151  1.00  1.66           H  
ATOM   2879  N   GLY A 195      -7.292 -23.941 -18.530  1.00  1.85           N  
ATOM   2880  CA  GLY A 195      -8.143 -24.948 -19.140  1.00  1.85           C  
ATOM   2881  C   GLY A 195      -8.206 -26.206 -18.273  1.00  1.85           C  
ATOM   2882  O   GLY A 195      -8.693 -26.183 -17.137  1.00  1.85           O  
ATOM   2883  H   GLY A 195      -7.684 -23.028 -18.299  1.00  1.85           H  
ATOM   2884 1HA  GLY A 195      -9.145 -24.539 -19.275  1.00  1.85           H  
ATOM   2885 2HA  GLY A 195      -7.761 -25.198 -20.128  1.00  1.85           H  
ATOM   2886  N   ALA A 196      -7.799 -27.332 -18.866  1.00  2.12           N  
ATOM   2887  CA  ALA A 196      -7.805 -28.638 -18.209  1.00  2.12           C  
ATOM   2888  C   ALA A 196      -6.539 -28.949 -17.390  1.00  2.12           C  
ATOM   2889  O   ALA A 196      -6.462 -30.018 -16.779  1.00  2.12           O  
ATOM   2890  CB  ALA A 196      -7.984 -29.728 -19.251  1.00  2.12           C  
ATOM   2891  H   ALA A 196      -7.427 -27.269 -19.802  1.00  2.12           H  
ATOM   2892  HA  ALA A 196      -8.654 -28.656 -17.525  1.00  2.12           H  
ATOM   2893 1HB  ALA A 196      -8.035 -30.697 -18.756  1.00  2.12           H  
ATOM   2894 2HB  ALA A 196      -8.903 -29.556 -19.809  1.00  2.12           H  
ATOM   2895 3HB  ALA A 196      -7.135 -29.714 -19.934  1.00  2.12           H  
ATOM   2896  N   GLU A 197      -5.529 -28.076 -17.396  1.00  2.47           N  
ATOM   2897  CA  GLU A 197      -4.308 -28.412 -16.665  1.00  2.47           C  
ATOM   2898  C   GLU A 197      -4.532 -28.199 -15.157  1.00  2.47           C  
ATOM   2899  O   GLU A 197      -4.948 -27.114 -14.749  1.00  2.47           O  
ATOM   2900  CB  GLU A 197      -3.102 -27.651 -17.230  1.00  2.47           C  
ATOM   2901  CG  GLU A 197      -2.786 -28.133 -18.648  1.00  2.47           C  
ATOM   2902  CD  GLU A 197      -1.564 -27.550 -19.362  1.00  2.47           C  
ATOM   2903  OE1 GLU A 197      -0.845 -26.717 -18.861  1.00  2.47           O  
ATOM   2904  OE2 GLU A 197      -1.346 -27.995 -20.470  1.00  2.47           O  
ATOM   2905  H   GLU A 197      -5.607 -27.185 -17.890  1.00  2.47           H  
ATOM   2906  HA  GLU A 197      -4.118 -29.457 -16.871  1.00  2.47           H  
ATOM   2907 1HB  GLU A 197      -3.322 -26.580 -17.268  1.00  2.47           H  
ATOM   2908 2HB  GLU A 197      -2.226 -27.798 -16.597  1.00  2.47           H  
ATOM   2909 1HG  GLU A 197      -2.666 -29.215 -18.604  1.00  2.47           H  
ATOM   2910 2HG  GLU A 197      -3.666 -27.931 -19.261  1.00  2.47           H  
ATOM   2911  N   PRO A 198      -4.235 -29.214 -14.309  1.00  2.87           N  
ATOM   2912  CA  PRO A 198      -4.553 -29.279 -12.884  1.00  2.87           C  
ATOM   2913  C   PRO A 198      -3.955 -28.229 -11.957  1.00  2.87           C  
ATOM   2914  O   PRO A 198      -4.526 -27.997 -10.896  1.00  2.87           O  
ATOM   2915  CB  PRO A 198      -4.002 -30.659 -12.491  1.00  2.87           C  
ATOM   2916  CG  PRO A 198      -2.943 -30.977 -13.523  1.00  2.87           C  
ATOM   2917  CD  PRO A 198      -3.445 -30.366 -14.796  1.00  2.87           C  
ATOM   2918  HA  PRO A 198      -5.650 -29.273 -12.783  1.00  2.87           H  
ATOM   2919 1HB  PRO A 198      -3.596 -30.616 -11.468  1.00  2.87           H  
ATOM   2920 2HB  PRO A 198      -4.818 -31.397 -12.478  1.00  2.87           H  
ATOM   2921 1HG  PRO A 198      -1.973 -30.563 -13.213  1.00  2.87           H  
ATOM   2922 2HG  PRO A 198      -2.811 -32.066 -13.603  1.00  2.87           H  
ATOM   2923 1HD  PRO A 198      -2.576 -30.039 -15.390  1.00  2.87           H  
ATOM   2924 2HD  PRO A 198      -4.092 -31.084 -15.332  1.00  2.87           H  
ATOM   2925  N   LEU A 199      -2.824 -27.620 -12.343  1.00  3.23           N  
ATOM   2926  CA  LEU A 199      -2.122 -26.585 -11.558  1.00  3.23           C  
ATOM   2927  C   LEU A 199      -0.632 -26.514 -11.842  1.00  3.23           C  
ATOM   2928  O   LEU A 199      -0.169 -25.637 -12.566  1.00  3.23           O  
ATOM   2929  CB  LEU A 199      -2.290 -26.756 -10.020  1.00  3.23           C  
ATOM   2930  CG  LEU A 199      -1.488 -25.774  -9.108  1.00  3.23           C  
ATOM   2931  CD1 LEU A 199      -1.941 -24.380  -9.375  1.00  3.23           C  
ATOM   2932  CD2 LEU A 199      -1.711 -26.158  -7.660  1.00  3.23           C  
ATOM   2933  H   LEU A 199      -2.428 -27.870 -13.236  1.00  3.23           H  
ATOM   2934  HA  LEU A 199      -2.554 -25.622 -11.827  1.00  3.23           H  
ATOM   2935 1HB  LEU A 199      -3.304 -26.506  -9.752  1.00  3.23           H  
ATOM   2936 2HB  LEU A 199      -2.086 -27.781  -9.723  1.00  3.23           H  
ATOM   2937  HG  LEU A 199      -0.431 -25.822  -9.325  1.00  3.23           H  
ATOM   2938 1HD1 LEU A 199      -1.386 -23.686  -8.745  1.00  3.23           H  
ATOM   2939 2HD1 LEU A 199      -1.754 -24.151 -10.422  1.00  3.23           H  
ATOM   2940 3HD1 LEU A 199      -3.002 -24.301  -9.160  1.00  3.23           H  
ATOM   2941 1HD2 LEU A 199      -1.159 -25.476  -7.013  1.00  3.23           H  
ATOM   2942 2HD2 LEU A 199      -2.775 -26.098  -7.429  1.00  3.23           H  
ATOM   2943 3HD2 LEU A 199      -1.361 -27.177  -7.497  1.00  3.23           H  
ATOM   2944  N   PHE A 200       0.123 -27.432 -11.238  1.00  3.44           N  
ATOM   2945  CA  PHE A 200       1.574 -27.377 -11.303  1.00  3.44           C  
ATOM   2946  C   PHE A 200       2.242 -27.563 -12.671  1.00  3.44           C  
ATOM   2947  O   PHE A 200       2.783 -26.587 -13.172  1.00  3.44           O  
ATOM   2948  CB  PHE A 200       2.202 -28.277 -10.219  1.00  3.44           C  
ATOM   2949  CG  PHE A 200       3.711 -28.397 -10.316  1.00  3.44           C  
ATOM   2950  CD1 PHE A 200       4.528 -27.363  -9.892  1.00  3.44           C  
ATOM   2951  CD2 PHE A 200       4.314 -29.549 -10.821  1.00  3.44           C  
ATOM   2952  CE1 PHE A 200       5.905 -27.472  -9.976  1.00  3.44           C  
ATOM   2953  CE2 PHE A 200       5.680 -29.656 -10.907  1.00  3.44           C  
ATOM   2954  CZ  PHE A 200       6.479 -28.617 -10.485  1.00  3.44           C  
ATOM   2955  H   PHE A 200      -0.324 -28.150 -10.687  1.00  3.44           H  
ATOM   2956  HA  PHE A 200       1.843 -26.368 -10.989  1.00  3.44           H  
ATOM   2957 1HB  PHE A 200       1.984 -27.824  -9.252  1.00  3.44           H  
ATOM   2958 2HB  PHE A 200       1.762 -29.252 -10.184  1.00  3.44           H  
ATOM   2959  HD1 PHE A 200       4.075 -26.457  -9.490  1.00  3.44           H  
ATOM   2960  HD2 PHE A 200       3.697 -30.375 -11.153  1.00  3.44           H  
ATOM   2961  HE1 PHE A 200       6.537 -26.650  -9.639  1.00  3.44           H  
ATOM   2962  HE2 PHE A 200       6.131 -30.564 -11.306  1.00  3.44           H  
ATOM   2963  HZ  PHE A 200       7.563 -28.702 -10.552  1.00  3.44           H  
ATOM   2964  N   PRO A 201       2.254 -28.759 -13.300  1.00  3.44           N  
ATOM   2965  CA  PRO A 201       3.030 -29.041 -14.501  1.00  3.44           C  
ATOM   2966  C   PRO A 201       2.456 -28.359 -15.739  1.00  3.44           C  
ATOM   2967  O   PRO A 201       1.355 -28.725 -16.144  1.00  3.44           O  
ATOM   2968  CB  PRO A 201       2.870 -30.554 -14.645  1.00  3.44           C  
ATOM   2969  CG  PRO A 201       1.515 -30.862 -14.016  1.00  3.44           C  
ATOM   2970  CD  PRO A 201       1.330 -29.849 -12.910  1.00  3.44           C  
ATOM   2971  HA  PRO A 201       4.086 -28.799 -14.327  1.00  3.44           H  
ATOM   2972 1HB  PRO A 201       2.921 -30.834 -15.711  1.00  3.44           H  
ATOM   2973 2HB  PRO A 201       3.702 -31.066 -14.140  1.00  3.44           H  
ATOM   2974 1HG  PRO A 201       0.727 -30.792 -14.782  1.00  3.44           H  
ATOM   2975 2HG  PRO A 201       1.498 -31.898 -13.644  1.00  3.44           H  
ATOM   2976 1HD  PRO A 201       0.295 -29.498 -12.904  1.00  3.44           H  
ATOM   2977 2HD  PRO A 201       1.608 -30.333 -11.995  1.00  3.44           H  
ATOM   2978  N   PRO A 202       3.125 -27.374 -16.364  1.00  3.25           N  
ATOM   2979  CA  PRO A 202       2.683 -26.759 -17.598  1.00  3.25           C  
ATOM   2980  C   PRO A 202       2.679 -27.810 -18.688  1.00  3.25           C  
ATOM   2981  O   PRO A 202       3.641 -28.580 -18.788  1.00  3.25           O  
ATOM   2982  CB  PRO A 202       3.755 -25.695 -17.871  1.00  3.25           C  
ATOM   2983  CG  PRO A 202       4.424 -25.468 -16.524  1.00  3.25           C  
ATOM   2984  CD  PRO A 202       4.389 -26.828 -15.845  1.00  3.25           C  
ATOM   2985  HA  PRO A 202       1.678 -26.321 -17.460  1.00  3.25           H  
ATOM   2986 1HB  PRO A 202       4.449 -26.056 -18.636  1.00  3.25           H  
ATOM   2987 2HB  PRO A 202       3.284 -24.786 -18.271  1.00  3.25           H  
ATOM   2988 1HG  PRO A 202       5.447 -25.089 -16.661  1.00  3.25           H  
ATOM   2989 2HG  PRO A 202       3.874 -24.705 -15.950  1.00  3.25           H  
ATOM   2990 1HD  PRO A 202       5.219 -27.455 -16.160  1.00  3.25           H  
ATOM   2991 2HD  PRO A 202       4.391 -26.676 -14.783  1.00  3.25           H  
ATOM   2992  N   GLY A 203       1.733 -27.756 -19.615  1.00  2.92           N  
ATOM   2993  CA  GLY A 203       1.760 -28.671 -20.773  1.00  2.92           C  
ATOM   2994  C   GLY A 203       3.034 -28.477 -21.610  1.00  2.92           C  
ATOM   2995  O   GLY A 203       3.527 -29.388 -22.281  1.00  2.92           O  
ATOM   2996  H   GLY A 203       0.923 -27.135 -19.479  1.00  2.92           H  
ATOM   2997 1HA  GLY A 203       1.697 -29.699 -20.420  1.00  2.92           H  
ATOM   2998 2HA  GLY A 203       0.884 -28.499 -21.395  1.00  2.92           H  
ATOM   2999  N   ALA A 204       3.628 -27.301 -21.497  1.00  2.54           N  
ATOM   3000  CA  ALA A 204       4.848 -26.975 -22.200  1.00  2.54           C  
ATOM   3001  C   ALA A 204       5.968 -27.958 -21.834  1.00  2.54           C  
ATOM   3002  O   ALA A 204       6.810 -28.296 -22.669  1.00  2.54           O  
ATOM   3003  CB  ALA A 204       5.261 -25.550 -21.861  1.00  2.54           C  
ATOM   3004  H   ALA A 204       3.186 -26.603 -20.919  1.00  2.54           H  
ATOM   3005  HA  ALA A 204       4.656 -27.058 -23.271  1.00  2.54           H  
ATOM   3006 1HB  ALA A 204       6.165 -25.287 -22.394  1.00  2.54           H  
ATOM   3007 2HB  ALA A 204       4.464 -24.869 -22.148  1.00  2.54           H  
ATOM   3008 3HB  ALA A 204       5.445 -25.471 -20.794  1.00  2.54           H  
ATOM   3009  N   THR A 205       5.952 -28.484 -20.603  1.00  2.19           N  
ATOM   3010  CA  THR A 205       7.018 -29.361 -20.138  1.00  2.19           C  
ATOM   3011  C   THR A 205       6.911 -30.775 -20.706  1.00  2.19           C  
ATOM   3012  O   THR A 205       7.818 -31.588 -20.518  1.00  2.19           O  
ATOM   3013  CB  THR A 205       7.084 -29.406 -18.600  1.00  2.19           C  
ATOM   3014  OG1 THR A 205       5.868 -29.937 -18.052  1.00  2.19           O  
ATOM   3015  CG2 THR A 205       7.289 -27.995 -18.079  1.00  2.19           C  
ATOM   3016  H   THR A 205       5.190 -28.273 -19.960  1.00  2.19           H  
ATOM   3017  HA  THR A 205       7.965 -28.944 -20.484  1.00  2.19           H  
ATOM   3018  HB  THR A 205       7.917 -30.033 -18.290  1.00  2.19           H  
ATOM   3019  HG1 THR A 205       5.094 -29.441 -18.405  1.00  2.19           H  
ATOM   3020 1HG2 THR A 205       7.350 -28.013 -16.994  1.00  2.19           H  
ATOM   3021 2HG2 THR A 205       8.213 -27.588 -18.488  1.00  2.19           H  
ATOM   3022 3HG2 THR A 205       6.452 -27.374 -18.390  1.00  2.19           H  
ATOM   3023  N   ILE A 206       5.809 -31.075 -21.400  1.00  1.90           N  
ATOM   3024  CA  ILE A 206       5.642 -32.373 -22.035  1.00  1.90           C  
ATOM   3025  C   ILE A 206       5.628 -32.182 -23.550  1.00  1.90           C  
ATOM   3026  O   ILE A 206       5.289 -33.101 -24.298  1.00  1.90           O  
ATOM   3027  CB  ILE A 206       4.362 -33.109 -21.569  1.00  1.90           C  
ATOM   3028  CG1 ILE A 206       3.124 -32.301 -21.918  1.00  1.90           C  
ATOM   3029  CG2 ILE A 206       4.431 -33.339 -20.069  1.00  1.90           C  
ATOM   3030  CD1 ILE A 206       1.807 -33.025 -21.768  1.00  1.90           C  
ATOM   3031  H   ILE A 206       5.076 -30.379 -21.526  1.00  1.90           H  
ATOM   3032  HA  ILE A 206       6.494 -33.001 -21.784  1.00  1.90           H  
ATOM   3033  HB  ILE A 206       4.288 -34.065 -22.082  1.00  1.90           H  
ATOM   3034 1HG1 ILE A 206       3.097 -31.461 -21.254  1.00  1.90           H  
ATOM   3035 2HG1 ILE A 206       3.215 -31.943 -22.941  1.00  1.90           H  
ATOM   3036 1HG2 ILE A 206       3.538 -33.866 -19.741  1.00  1.90           H  
ATOM   3037 2HG2 ILE A 206       5.313 -33.934 -19.835  1.00  1.90           H  
ATOM   3038 3HG2 ILE A 206       4.495 -32.377 -19.555  1.00  1.90           H  
ATOM   3039 1HD1 ILE A 206       0.996 -32.344 -22.022  1.00  1.90           H  
ATOM   3040 2HD1 ILE A 206       1.785 -33.884 -22.436  1.00  1.90           H  
ATOM   3041 3HD1 ILE A 206       1.690 -33.361 -20.738  1.00  1.90           H  
ATOM   3042  N   GLY A 207       6.000 -30.973 -24.002  1.00  1.68           N  
ATOM   3043  CA  GLY A 207       6.046 -30.654 -25.419  1.00  1.68           C  
ATOM   3044  C   GLY A 207       4.705 -30.238 -26.025  1.00  1.68           C  
ATOM   3045  O   GLY A 207       4.599 -30.120 -27.246  1.00  1.68           O  
ATOM   3046  H   GLY A 207       6.278 -30.236 -23.355  1.00  1.68           H  
ATOM   3047 1HA  GLY A 207       6.764 -29.848 -25.564  1.00  1.68           H  
ATOM   3048 2HA  GLY A 207       6.432 -31.514 -25.963  1.00  1.68           H  
ATOM   3049  N   ARG A 208       3.669 -30.058 -25.205  1.00  1.53           N  
ATOM   3050  CA  ARG A 208       2.367 -29.687 -25.732  1.00  1.53           C  
ATOM   3051  C   ARG A 208       2.236 -28.165 -25.817  1.00  1.53           C  
ATOM   3052  O   ARG A 208       2.446 -27.485 -24.815  1.00  1.53           O  
ATOM   3053  CB  ARG A 208       1.265 -30.258 -24.859  1.00  1.53           C  
ATOM   3054  CG  ARG A 208      -0.137 -30.025 -25.369  1.00  1.53           C  
ATOM   3055  CD  ARG A 208      -1.138 -30.875 -24.654  1.00  1.53           C  
ATOM   3056  NE  ARG A 208      -1.344 -30.502 -23.257  1.00  1.53           N  
ATOM   3057  CZ  ARG A 208      -1.924 -31.311 -22.344  1.00  1.53           C  
ATOM   3058  NH1 ARG A 208      -2.311 -32.522 -22.692  1.00  1.53           N  
ATOM   3059  NH2 ARG A 208      -2.109 -30.896 -21.107  1.00  1.53           N  
ATOM   3060  H   ARG A 208       3.789 -30.130 -24.197  1.00  1.53           H  
ATOM   3061  HA  ARG A 208       2.260 -30.150 -26.703  1.00  1.53           H  
ATOM   3062 1HB  ARG A 208       1.407 -31.334 -24.755  1.00  1.53           H  
ATOM   3063 2HB  ARG A 208       1.333 -29.825 -23.862  1.00  1.53           H  
ATOM   3064 1HG  ARG A 208      -0.403 -28.973 -25.224  1.00  1.53           H  
ATOM   3065 2HG  ARG A 208      -0.178 -30.262 -26.431  1.00  1.53           H  
ATOM   3066 1HD  ARG A 208      -2.096 -30.794 -25.167  1.00  1.53           H  
ATOM   3067 2HD  ARG A 208      -0.806 -31.912 -24.680  1.00  1.53           H  
ATOM   3068  HE  ARG A 208      -1.056 -29.577 -22.956  1.00  1.53           H  
ATOM   3069 1HH1 ARG A 208      -2.172 -32.843 -23.639  1.00  1.53           H  
ATOM   3070 2HH1 ARG A 208      -2.747 -33.127 -22.011  1.00  1.53           H  
ATOM   3071 1HH2 ARG A 208      -1.829 -29.944 -20.832  1.00  1.53           H  
ATOM   3072 2HH2 ARG A 208      -2.544 -31.503 -20.431  1.00  1.53           H  
ATOM   3073  N   PRO A 209       1.928 -27.578 -26.985  1.00  1.44           N  
ATOM   3074  CA  PRO A 209       1.708 -26.160 -27.141  1.00  1.44           C  
ATOM   3075  C   PRO A 209       0.617 -25.676 -26.221  1.00  1.44           C  
ATOM   3076  O   PRO A 209      -0.430 -26.327 -26.071  1.00  1.44           O  
ATOM   3077  CB  PRO A 209       1.318 -26.033 -28.616  1.00  1.44           C  
ATOM   3078  CG  PRO A 209       1.968 -27.220 -29.280  1.00  1.44           C  
ATOM   3079  CD  PRO A 209       1.884 -28.333 -28.255  1.00  1.44           C  
ATOM   3080  HA  PRO A 209       2.642 -25.631 -26.912  1.00  1.44           H  
ATOM   3081 1HB  PRO A 209       0.222 -26.027 -28.715  1.00  1.44           H  
ATOM   3082 2HB  PRO A 209       1.682 -25.074 -29.017  1.00  1.44           H  
ATOM   3083 1HG  PRO A 209       1.455 -27.463 -30.219  1.00  1.44           H  
ATOM   3084 2HG  PRO A 209       3.010 -26.965 -29.544  1.00  1.44           H  
ATOM   3085 1HD  PRO A 209       0.950 -28.903 -28.354  1.00  1.44           H  
ATOM   3086 2HD  PRO A 209       2.780 -28.950 -28.392  1.00  1.44           H  
ATOM   3087  N   LEU A 210       0.804 -24.516 -25.633  1.00  1.39           N  
ATOM   3088  CA  LEU A 210      -0.235 -24.043 -24.733  1.00  1.39           C  
ATOM   3089  C   LEU A 210      -1.256 -23.220 -25.481  1.00  1.39           C  
ATOM   3090  O   LEU A 210      -1.206 -21.986 -25.544  1.00  1.39           O  
ATOM   3091  CB  LEU A 210       0.330 -23.355 -23.500  1.00  1.39           C  
ATOM   3092  CG  LEU A 210       1.276 -24.292 -22.680  1.00  1.39           C  
ATOM   3093  CD1 LEU A 210       1.740 -23.639 -21.393  1.00  1.39           C  
ATOM   3094  CD2 LEU A 210       0.554 -25.544 -22.380  1.00  1.39           C  
ATOM   3095  H   LEU A 210       1.655 -23.979 -25.822  1.00  1.39           H  
ATOM   3096  HA  LEU A 210      -0.765 -24.917 -24.348  1.00  1.39           H  
ATOM   3097 1HB  LEU A 210       0.848 -22.456 -23.796  1.00  1.39           H  
ATOM   3098 2HB  LEU A 210      -0.498 -23.082 -22.856  1.00  1.39           H  
ATOM   3099  HG  LEU A 210       2.159 -24.526 -23.279  1.00  1.39           H  
ATOM   3100 1HD1 LEU A 210       2.389 -24.326 -20.856  1.00  1.39           H  
ATOM   3101 2HD1 LEU A 210       2.272 -22.754 -21.592  1.00  1.39           H  
ATOM   3102 3HD1 LEU A 210       0.872 -23.407 -20.779  1.00  1.39           H  
ATOM   3103 1HD2 LEU A 210       1.195 -26.179 -21.842  1.00  1.39           H  
ATOM   3104 2HD2 LEU A 210      -0.316 -25.319 -21.777  1.00  1.39           H  
ATOM   3105 3HD2 LEU A 210       0.245 -26.037 -23.299  1.00  1.39           H  
ATOM   3106  N   ASN A 211      -2.192 -23.932 -26.085  1.00  1.37           N  
ATOM   3107  CA  ASN A 211      -3.182 -23.298 -26.938  1.00  1.37           C  
ATOM   3108  C   ASN A 211      -4.212 -22.531 -26.127  1.00  1.37           C  
ATOM   3109  O   ASN A 211      -5.341 -22.983 -25.901  1.00  1.37           O  
ATOM   3110  CB  ASN A 211      -3.856 -24.337 -27.814  1.00  1.37           C  
ATOM   3111  CG  ASN A 211      -4.806 -23.749 -28.846  1.00  1.37           C  
ATOM   3112  OD1 ASN A 211      -5.497 -22.741 -28.593  1.00  1.37           O  
ATOM   3113  ND2 ASN A 211      -4.850 -24.367 -30.005  1.00  1.37           N  
ATOM   3114  H   ASN A 211      -2.132 -24.947 -25.988  1.00  1.37           H  
ATOM   3115  HA  ASN A 211      -2.673 -22.578 -27.581  1.00  1.37           H  
ATOM   3116 1HB  ASN A 211      -3.090 -24.921 -28.331  1.00  1.37           H  
ATOM   3117 2HB  ASN A 211      -4.416 -25.027 -27.182  1.00  1.37           H  
ATOM   3118 1HD2 ASN A 211      -5.454 -24.036 -30.731  1.00  1.37           H  
ATOM   3119 2HD2 ASN A 211      -4.279 -25.173 -30.164  1.00  1.37           H  
ATOM   3120  N   PHE A 212      -3.821 -21.316 -25.772  1.00  1.38           N  
ATOM   3121  CA  PHE A 212      -4.600 -20.439 -24.923  1.00  1.38           C  
ATOM   3122  C   PHE A 212      -5.877 -19.963 -25.600  1.00  1.38           C  
ATOM   3123  O   PHE A 212      -6.848 -19.628 -24.924  1.00  1.38           O  
ATOM   3124  CB  PHE A 212      -3.751 -19.244 -24.500  1.00  1.38           C  
ATOM   3125  CG  PHE A 212      -2.633 -19.625 -23.550  1.00  1.38           C  
ATOM   3126  CD1 PHE A 212      -2.871 -20.465 -22.475  1.00  1.38           C  
ATOM   3127  CD2 PHE A 212      -1.338 -19.150 -23.741  1.00  1.38           C  
ATOM   3128  CE1 PHE A 212      -1.852 -20.823 -21.613  1.00  1.38           C  
ATOM   3129  CE2 PHE A 212      -0.318 -19.509 -22.872  1.00  1.38           C  
ATOM   3130  CZ  PHE A 212      -0.580 -20.345 -21.808  1.00  1.38           C  
ATOM   3131  H   PHE A 212      -2.862 -21.066 -26.013  1.00  1.38           H  
ATOM   3132  HA  PHE A 212      -4.870 -20.991 -24.027  1.00  1.38           H  
ATOM   3133 1HB  PHE A 212      -3.316 -18.775 -25.380  1.00  1.38           H  
ATOM   3134 2HB  PHE A 212      -4.384 -18.503 -24.010  1.00  1.38           H  
ATOM   3135  HD1 PHE A 212      -3.877 -20.848 -22.311  1.00  1.38           H  
ATOM   3136  HD2 PHE A 212      -1.129 -18.492 -24.586  1.00  1.38           H  
ATOM   3137  HE1 PHE A 212      -2.063 -21.486 -20.773  1.00  1.38           H  
ATOM   3138  HE2 PHE A 212       0.688 -19.136 -23.026  1.00  1.38           H  
ATOM   3139  HZ  PHE A 212       0.218 -20.629 -21.125  1.00  1.38           H  
ATOM   3140  N   THR A 213      -5.893 -19.921 -26.930  1.00  1.40           N  
ATOM   3141  CA  THR A 213      -7.083 -19.452 -27.630  1.00  1.40           C  
ATOM   3142  C   THR A 213      -8.255 -20.383 -27.359  1.00  1.40           C  
ATOM   3143  O   THR A 213      -9.346 -19.935 -26.987  1.00  1.40           O  
ATOM   3144  CB  THR A 213      -6.839 -19.376 -29.150  1.00  1.40           C  
ATOM   3145  OG1 THR A 213      -5.801 -18.452 -29.409  1.00  1.40           O  
ATOM   3146  CG2 THR A 213      -8.084 -18.919 -29.866  1.00  1.40           C  
ATOM   3147  H   THR A 213      -5.079 -20.221 -27.448  1.00  1.40           H  
ATOM   3148  HA  THR A 213      -7.339 -18.463 -27.257  1.00  1.40           H  
ATOM   3149  HB  THR A 213      -6.541 -20.358 -29.514  1.00  1.40           H  
ATOM   3150  HG1 THR A 213      -5.249 -18.740 -30.169  1.00  1.40           H  
ATOM   3151 1HG2 THR A 213      -7.887 -18.869 -30.936  1.00  1.40           H  
ATOM   3152 2HG2 THR A 213      -8.892 -19.625 -29.675  1.00  1.40           H  
ATOM   3153 3HG2 THR A 213      -8.366 -17.942 -29.508  1.00  1.40           H  
ATOM   3154  N   SER A 214      -8.020 -21.689 -27.522  1.00  1.41           N  
ATOM   3155  CA  SER A 214      -9.062 -22.674 -27.291  1.00  1.41           C  
ATOM   3156  C   SER A 214      -9.403 -22.765 -25.815  1.00  1.41           C  
ATOM   3157  O   SER A 214     -10.575 -22.894 -25.456  1.00  1.41           O  
ATOM   3158  CB  SER A 214      -8.654 -24.028 -27.824  1.00  1.41           C  
ATOM   3159  OG  SER A 214      -8.559 -24.009 -29.225  1.00  1.41           O  
ATOM   3160  H   SER A 214      -7.096 -22.003 -27.822  1.00  1.41           H  
ATOM   3161  HA  SER A 214      -9.956 -22.355 -27.827  1.00  1.41           H  
ATOM   3162 1HB  SER A 214      -7.687 -24.303 -27.395  1.00  1.41           H  
ATOM   3163 2HB  SER A 214      -9.376 -24.778 -27.512  1.00  1.41           H  
ATOM   3164  HG  SER A 214      -7.940 -23.303 -29.433  1.00  1.41           H  
ATOM   3165  N   ARG A 215      -8.390 -22.678 -24.947  1.00  1.42           N  
ATOM   3166  CA  ARG A 215      -8.641 -22.772 -23.514  1.00  1.42           C  
ATOM   3167  C   ARG A 215      -9.481 -21.611 -23.022  1.00  1.42           C  
ATOM   3168  O   ARG A 215     -10.378 -21.794 -22.195  1.00  1.42           O  
ATOM   3169  CB  ARG A 215      -7.347 -22.780 -22.753  1.00  1.42           C  
ATOM   3170  CG  ARG A 215      -6.564 -24.007 -22.954  1.00  1.42           C  
ATOM   3171  CD  ARG A 215      -5.312 -23.955 -22.263  1.00  1.42           C  
ATOM   3172  NE  ARG A 215      -4.544 -25.099 -22.538  1.00  1.42           N  
ATOM   3173  CZ  ARG A 215      -3.449 -25.439 -21.886  1.00  1.42           C  
ATOM   3174  NH1 ARG A 215      -3.016 -24.685 -20.884  1.00  1.42           N  
ATOM   3175  NH2 ARG A 215      -2.832 -26.542 -22.249  1.00  1.42           N  
ATOM   3176  H   ARG A 215      -7.428 -22.584 -25.286  1.00  1.42           H  
ATOM   3177  HA  ARG A 215      -9.173 -23.702 -23.317  1.00  1.42           H  
ATOM   3178 1HB  ARG A 215      -6.743 -21.935 -23.058  1.00  1.42           H  
ATOM   3179 2HB  ARG A 215      -7.540 -22.671 -21.684  1.00  1.42           H  
ATOM   3180 1HG  ARG A 215      -7.125 -24.857 -22.575  1.00  1.42           H  
ATOM   3181 2HG  ARG A 215      -6.372 -24.149 -24.011  1.00  1.42           H  
ATOM   3182 1HD  ARG A 215      -4.747 -23.078 -22.573  1.00  1.42           H  
ATOM   3183 2HD  ARG A 215      -5.491 -23.918 -21.196  1.00  1.42           H  
ATOM   3184  HE  ARG A 215      -4.850 -25.697 -23.291  1.00  1.42           H  
ATOM   3185 1HH1 ARG A 215      -3.537 -23.832 -20.612  1.00  1.42           H  
ATOM   3186 2HH1 ARG A 215      -2.199 -24.957 -20.341  1.00  1.42           H  
ATOM   3187 1HH2 ARG A 215      -3.199 -27.098 -23.003  1.00  1.42           H  
ATOM   3188 2HH2 ARG A 215      -2.002 -26.858 -21.753  1.00  1.42           H  
ATOM   3189  N   ASN A 216      -9.236 -20.424 -23.570  1.00  1.43           N  
ATOM   3190  CA  ASN A 216      -9.988 -19.259 -23.168  1.00  1.43           C  
ATOM   3191  C   ASN A 216     -11.403 -19.402 -23.687  1.00  1.43           C  
ATOM   3192  O   ASN A 216     -12.371 -19.090 -22.989  1.00  1.43           O  
ATOM   3193  CB  ASN A 216      -9.337 -17.996 -23.680  1.00  1.43           C  
ATOM   3194  CG  ASN A 216      -9.966 -16.785 -23.111  1.00  1.43           C  
ATOM   3195  OD1 ASN A 216     -10.703 -16.025 -23.769  1.00  1.43           O  
ATOM   3196  ND2 ASN A 216      -9.686 -16.592 -21.856  1.00  1.43           N  
ATOM   3197  H   ASN A 216      -8.480 -20.305 -24.241  1.00  1.43           H  
ATOM   3198  HA  ASN A 216     -10.024 -19.221 -22.078  1.00  1.43           H  
ATOM   3199 1HB  ASN A 216      -8.279 -18.005 -23.404  1.00  1.43           H  
ATOM   3200 2HB  ASN A 216      -9.392 -17.968 -24.770  1.00  1.43           H  
ATOM   3201 1HD2 ASN A 216     -10.056 -15.804 -21.370  1.00  1.43           H  
ATOM   3202 2HD2 ASN A 216      -9.077 -17.271 -21.381  1.00  1.43           H  
ATOM   3203  N   ALA A 217     -11.552 -19.898 -24.916  1.00  1.44           N  
ATOM   3204  CA  ALA A 217     -12.890 -20.087 -25.427  1.00  1.44           C  
ATOM   3205  C   ALA A 217     -13.653 -21.064 -24.533  1.00  1.44           C  
ATOM   3206  O   ALA A 217     -14.802 -20.803 -24.171  1.00  1.44           O  
ATOM   3207  CB  ALA A 217     -12.833 -20.614 -26.849  1.00  1.44           C  
ATOM   3208  H   ALA A 217     -10.745 -20.120 -25.501  1.00  1.44           H  
ATOM   3209  HA  ALA A 217     -13.405 -19.129 -25.413  1.00  1.44           H  
ATOM   3210 1HB  ALA A 217     -13.844 -20.743 -27.231  1.00  1.44           H  
ATOM   3211 2HB  ALA A 217     -12.290 -19.906 -27.475  1.00  1.44           H  
ATOM   3212 3HB  ALA A 217     -12.317 -21.570 -26.858  1.00  1.44           H  
ATOM   3213  N   ALA A 218     -12.991 -22.154 -24.114  1.00  1.46           N  
ATOM   3214  CA  ALA A 218     -13.614 -23.144 -23.243  1.00  1.46           C  
ATOM   3215  C   ALA A 218     -13.996 -22.537 -21.900  1.00  1.46           C  
ATOM   3216  O   ALA A 218     -15.097 -22.759 -21.393  1.00  1.46           O  
ATOM   3217  CB  ALA A 218     -12.675 -24.315 -23.028  1.00  1.46           C  
ATOM   3218  H   ALA A 218     -12.039 -22.318 -24.443  1.00  1.46           H  
ATOM   3219  HA  ALA A 218     -14.526 -23.494 -23.729  1.00  1.46           H  
ATOM   3220 1HB  ALA A 218     -13.157 -25.059 -22.398  1.00  1.46           H  
ATOM   3221 2HB  ALA A 218     -12.421 -24.756 -23.991  1.00  1.46           H  
ATOM   3222 3HB  ALA A 218     -11.767 -23.963 -22.544  1.00  1.46           H  
ATOM   3223  N   PHE A 219     -13.110 -21.699 -21.350  1.00  1.49           N  
ATOM   3224  CA  PHE A 219     -13.401 -21.032 -20.095  1.00  1.49           C  
ATOM   3225  C   PHE A 219     -14.679 -20.260 -20.214  1.00  1.49           C  
ATOM   3226  O   PHE A 219     -15.555 -20.372 -19.349  1.00  1.49           O  
ATOM   3227  CB  PHE A 219     -12.314 -20.031 -19.721  1.00  1.49           C  
ATOM   3228  CG  PHE A 219     -12.676 -19.169 -18.505  1.00  1.49           C  
ATOM   3229  CD1 PHE A 219     -12.438 -19.596 -17.231  1.00  1.49           C  
ATOM   3230  CD2 PHE A 219     -13.290 -17.927 -18.671  1.00  1.49           C  
ATOM   3231  CE1 PHE A 219     -12.770 -18.816 -16.127  1.00  1.49           C  
ATOM   3232  CE2 PHE A 219     -13.639 -17.147 -17.582  1.00  1.49           C  
ATOM   3233  CZ  PHE A 219     -13.371 -17.591 -16.304  1.00  1.49           C  
ATOM   3234  H   PHE A 219     -12.205 -21.552 -21.794  1.00  1.49           H  
ATOM   3235  HA  PHE A 219     -13.502 -21.780 -19.309  1.00  1.49           H  
ATOM   3236 1HB  PHE A 219     -11.391 -20.573 -19.504  1.00  1.49           H  
ATOM   3237 2HB  PHE A 219     -12.113 -19.373 -20.553  1.00  1.49           H  
ATOM   3238  HD1 PHE A 219     -11.984 -20.553 -17.101  1.00  1.49           H  
ATOM   3239  HD2 PHE A 219     -13.496 -17.572 -19.672  1.00  1.49           H  
ATOM   3240  HE1 PHE A 219     -12.562 -19.177 -15.115  1.00  1.49           H  
ATOM   3241  HE2 PHE A 219     -14.120 -16.182 -17.736  1.00  1.49           H  
ATOM   3242  HZ  PHE A 219     -13.638 -16.981 -15.441  1.00  1.49           H  
ATOM   3243  N   ARG A 220     -14.765 -19.450 -21.271  1.00  1.52           N  
ATOM   3244  CA  ARG A 220     -15.902 -18.592 -21.500  1.00  1.52           C  
ATOM   3245  C   ARG A 220     -17.178 -19.365 -21.768  1.00  1.52           C  
ATOM   3246  O   ARG A 220     -18.214 -19.036 -21.203  1.00  1.52           O  
ATOM   3247  CB  ARG A 220     -15.601 -17.671 -22.667  1.00  1.52           C  
ATOM   3248  CG  ARG A 220     -14.578 -16.592 -22.354  1.00  1.52           C  
ATOM   3249  CD  ARG A 220     -14.249 -15.780 -23.536  1.00  1.52           C  
ATOM   3250  NE  ARG A 220     -13.248 -14.771 -23.227  1.00  1.52           N  
ATOM   3251  CZ  ARG A 220     -13.530 -13.539 -22.752  1.00  1.52           C  
ATOM   3252  NH1 ARG A 220     -14.782 -13.183 -22.565  1.00  1.52           N  
ATOM   3253  NH2 ARG A 220     -12.557 -12.687 -22.482  1.00  1.52           N  
ATOM   3254  H   ARG A 220     -13.992 -19.428 -21.941  1.00  1.52           H  
ATOM   3255  HA  ARG A 220     -16.049 -17.982 -20.611  1.00  1.52           H  
ATOM   3256 1HB  ARG A 220     -15.217 -18.258 -23.500  1.00  1.52           H  
ATOM   3257 2HB  ARG A 220     -16.519 -17.186 -22.998  1.00  1.52           H  
ATOM   3258 1HG  ARG A 220     -14.963 -15.936 -21.575  1.00  1.52           H  
ATOM   3259 2HG  ARG A 220     -13.657 -17.064 -22.011  1.00  1.52           H  
ATOM   3260 1HD  ARG A 220     -13.842 -16.433 -24.311  1.00  1.52           H  
ATOM   3261 2HD  ARG A 220     -15.141 -15.281 -23.909  1.00  1.52           H  
ATOM   3262  HE  ARG A 220     -12.266 -15.033 -23.363  1.00  1.52           H  
ATOM   3263 1HH1 ARG A 220     -15.527 -13.832 -22.776  1.00  1.52           H  
ATOM   3264 2HH1 ARG A 220     -14.998 -12.261 -22.214  1.00  1.52           H  
ATOM   3265 1HH2 ARG A 220     -11.594 -12.956 -22.627  1.00  1.52           H  
ATOM   3266 2HH2 ARG A 220     -12.776 -11.765 -22.141  1.00  1.52           H  
ATOM   3267  N   GLU A 221     -17.131 -20.435 -22.554  1.00  1.56           N  
ATOM   3268  CA  GLU A 221     -18.378 -21.151 -22.794  1.00  1.56           C  
ATOM   3269  C   GLU A 221     -18.918 -21.756 -21.503  1.00  1.56           C  
ATOM   3270  O   GLU A 221     -20.118 -21.671 -21.208  1.00  1.56           O  
ATOM   3271  CB  GLU A 221     -18.190 -22.257 -23.843  1.00  1.56           C  
ATOM   3272  CG  GLU A 221     -17.976 -21.759 -25.286  1.00  1.56           C  
ATOM   3273  CD  GLU A 221     -17.769 -22.886 -26.292  1.00  1.56           C  
ATOM   3274  OE1 GLU A 221     -17.678 -24.022 -25.883  1.00  1.56           O  
ATOM   3275  OE2 GLU A 221     -17.712 -22.602 -27.468  1.00  1.56           O  
ATOM   3276  H   GLU A 221     -16.261 -20.714 -23.010  1.00  1.56           H  
ATOM   3277  HA  GLU A 221     -19.114 -20.442 -23.169  1.00  1.56           H  
ATOM   3278 1HB  GLU A 221     -17.315 -22.854 -23.572  1.00  1.56           H  
ATOM   3279 2HB  GLU A 221     -19.054 -22.920 -23.833  1.00  1.56           H  
ATOM   3280 1HG  GLU A 221     -18.842 -21.174 -25.588  1.00  1.56           H  
ATOM   3281 2HG  GLU A 221     -17.108 -21.102 -25.303  1.00  1.56           H  
ATOM   3282  N   LEU A 222     -18.026 -22.299 -20.679  1.00  1.61           N  
ATOM   3283  CA  LEU A 222     -18.466 -22.930 -19.449  1.00  1.61           C  
ATOM   3284  C   LEU A 222     -18.894 -21.898 -18.422  1.00  1.61           C  
ATOM   3285  O   LEU A 222     -19.967 -22.000 -17.823  1.00  1.61           O  
ATOM   3286  CB  LEU A 222     -17.308 -23.747 -18.877  1.00  1.61           C  
ATOM   3287  CG  LEU A 222     -16.881 -24.955 -19.706  1.00  1.61           C  
ATOM   3288  CD1 LEU A 222     -15.593 -25.526 -19.127  1.00  1.61           C  
ATOM   3289  CD2 LEU A 222     -17.996 -25.982 -19.700  1.00  1.61           C  
ATOM   3290  H   LEU A 222     -17.035 -22.326 -20.938  1.00  1.61           H  
ATOM   3291  HA  LEU A 222     -19.309 -23.581 -19.671  1.00  1.61           H  
ATOM   3292 1HB  LEU A 222     -16.436 -23.091 -18.790  1.00  1.61           H  
ATOM   3293 2HB  LEU A 222     -17.580 -24.093 -17.880  1.00  1.61           H  
ATOM   3294  HG  LEU A 222     -16.682 -24.643 -20.733  1.00  1.61           H  
ATOM   3295 1HD1 LEU A 222     -15.275 -26.382 -19.720  1.00  1.61           H  
ATOM   3296 2HD1 LEU A 222     -14.818 -24.755 -19.155  1.00  1.61           H  
ATOM   3297 3HD1 LEU A 222     -15.761 -25.837 -18.098  1.00  1.61           H  
ATOM   3298 1HD2 LEU A 222     -17.697 -26.845 -20.295  1.00  1.61           H  
ATOM   3299 2HD2 LEU A 222     -18.196 -26.297 -18.675  1.00  1.61           H  
ATOM   3300 3HD2 LEU A 222     -18.896 -25.539 -20.128  1.00  1.61           H  
ATOM   3301  N   SER A 223     -18.084 -20.866 -18.265  1.00  1.66           N  
ATOM   3302  CA  SER A 223     -18.341 -19.850 -17.277  1.00  1.66           C  
ATOM   3303  C   SER A 223     -19.582 -19.043 -17.634  1.00  1.66           C  
ATOM   3304  O   SER A 223     -20.350 -18.635 -16.761  1.00  1.66           O  
ATOM   3305  CB  SER A 223     -17.122 -18.980 -17.145  1.00  1.66           C  
ATOM   3306  OG  SER A 223     -16.053 -19.729 -16.690  1.00  1.66           O  
ATOM   3307  H   SER A 223     -17.229 -20.796 -18.810  1.00  1.66           H  
ATOM   3308  HA  SER A 223     -18.517 -20.343 -16.320  1.00  1.66           H  
ATOM   3309 1HB  SER A 223     -16.880 -18.499 -18.094  1.00  1.66           H  
ATOM   3310 2HB  SER A 223     -17.320 -18.230 -16.428  1.00  1.66           H  
ATOM   3311  HG  SER A 223     -15.701 -20.177 -17.496  1.00  1.66           H  
ATOM   3312  N   LEU A 224     -19.792 -18.745 -18.911  1.00  1.71           N  
ATOM   3313  CA  LEU A 224     -20.996 -18.012 -19.264  1.00  1.71           C  
ATOM   3314  C   LEU A 224     -22.220 -18.890 -19.012  1.00  1.71           C  
ATOM   3315  O   LEU A 224     -23.207 -18.423 -18.441  1.00  1.71           O  
ATOM   3316  CB  LEU A 224     -20.922 -17.537 -20.714  1.00  1.71           C  
ATOM   3317  CG  LEU A 224     -19.863 -16.432 -20.958  1.00  1.71           C  
ATOM   3318  CD1 LEU A 224     -19.713 -16.186 -22.450  1.00  1.71           C  
ATOM   3319  CD2 LEU A 224     -20.293 -15.161 -20.229  1.00  1.71           C  
ATOM   3320  H   LEU A 224     -19.146 -19.030 -19.642  1.00  1.71           H  
ATOM   3321  HA  LEU A 224     -21.069 -17.134 -18.627  1.00  1.71           H  
ATOM   3322 1HB  LEU A 224     -20.679 -18.391 -21.349  1.00  1.71           H  
ATOM   3323 2HB  LEU A 224     -21.895 -17.151 -21.010  1.00  1.71           H  
ATOM   3324  HG  LEU A 224     -18.900 -16.758 -20.568  1.00  1.71           H  
ATOM   3325 1HD1 LEU A 224     -18.961 -15.417 -22.618  1.00  1.71           H  
ATOM   3326 2HD1 LEU A 224     -19.400 -17.113 -22.935  1.00  1.71           H  
ATOM   3327 3HD1 LEU A 224     -20.666 -15.861 -22.864  1.00  1.71           H  
ATOM   3328 1HD2 LEU A 224     -19.549 -14.378 -20.382  1.00  1.71           H  
ATOM   3329 2HD2 LEU A 224     -21.255 -14.829 -20.619  1.00  1.71           H  
ATOM   3330 3HD2 LEU A 224     -20.388 -15.366 -19.168  1.00  1.71           H  
ATOM   3331  N   THR A 225     -22.123 -20.191 -19.319  1.00  1.75           N  
ATOM   3332  CA  THR A 225     -23.227 -21.126 -19.102  1.00  1.75           C  
ATOM   3333  C   THR A 225     -23.627 -21.182 -17.631  1.00  1.75           C  
ATOM   3334  O   THR A 225     -24.813 -21.203 -17.297  1.00  1.75           O  
ATOM   3335  CB  THR A 225     -22.874 -22.545 -19.590  1.00  1.75           C  
ATOM   3336  OG1 THR A 225     -22.630 -22.525 -21.005  1.00  1.75           O  
ATOM   3337  CG2 THR A 225     -24.002 -23.506 -19.275  1.00  1.75           C  
ATOM   3338  H   THR A 225     -21.284 -20.558 -19.776  1.00  1.75           H  
ATOM   3339  HA  THR A 225     -24.088 -20.775 -19.671  1.00  1.75           H  
ATOM   3340  HB  THR A 225     -21.972 -22.885 -19.087  1.00  1.75           H  
ATOM   3341  HG1 THR A 225     -21.783 -22.054 -21.176  1.00  1.75           H  
ATOM   3342 1HG2 THR A 225     -23.733 -24.502 -19.619  1.00  1.75           H  
ATOM   3343 2HG2 THR A 225     -24.168 -23.524 -18.197  1.00  1.75           H  
ATOM   3344 3HG2 THR A 225     -24.910 -23.179 -19.779  1.00  1.75           H  
ATOM   3345  N   GLU A 226     -22.627 -21.187 -16.752  1.00  1.79           N  
ATOM   3346  CA  GLU A 226     -22.844 -21.258 -15.311  1.00  1.79           C  
ATOM   3347  C   GLU A 226     -23.156 -19.898 -14.662  1.00  1.79           C  
ATOM   3348  O   GLU A 226     -23.360 -19.829 -13.448  1.00  1.79           O  
ATOM   3349  CB  GLU A 226     -21.615 -21.881 -14.634  1.00  1.79           C  
ATOM   3350  CG  GLU A 226     -21.379 -23.357 -14.999  1.00  1.79           C  
ATOM   3351  CD  GLU A 226     -20.136 -23.968 -14.366  1.00  1.79           C  
ATOM   3352  OE1 GLU A 226     -19.442 -23.282 -13.656  1.00  1.79           O  
ATOM   3353  OE2 GLU A 226     -19.890 -25.129 -14.601  1.00  1.79           O  
ATOM   3354  H   GLU A 226     -21.672 -21.195 -17.109  1.00  1.79           H  
ATOM   3355  HA  GLU A 226     -23.696 -21.912 -15.135  1.00  1.79           H  
ATOM   3356 1HB  GLU A 226     -20.723 -21.318 -14.926  1.00  1.79           H  
ATOM   3357 2HB  GLU A 226     -21.712 -21.803 -13.552  1.00  1.79           H  
ATOM   3358 1HG  GLU A 226     -22.248 -23.934 -14.689  1.00  1.79           H  
ATOM   3359 2HG  GLU A 226     -21.300 -23.435 -16.083  1.00  1.79           H  
ATOM   3360  N   GLY A 227     -23.162 -18.811 -15.448  1.00  1.80           N  
ATOM   3361  CA  GLY A 227     -23.424 -17.473 -14.922  1.00  1.80           C  
ATOM   3362  C   GLY A 227     -22.222 -16.851 -14.205  1.00  1.80           C  
ATOM   3363  O   GLY A 227     -22.378 -15.906 -13.430  1.00  1.80           O  
ATOM   3364  H   GLY A 227     -23.020 -18.900 -16.453  1.00  1.80           H  
ATOM   3365 1HA  GLY A 227     -23.725 -16.829 -15.749  1.00  1.80           H  
ATOM   3366 2HA  GLY A 227     -24.269 -17.520 -14.239  1.00  1.80           H  
ATOM   3367  N   LEU A 228     -21.032 -17.394 -14.442  1.00  1.80           N  
ATOM   3368  CA  LEU A 228     -19.816 -16.946 -13.781  1.00  1.80           C  
ATOM   3369  C   LEU A 228     -18.882 -16.102 -14.655  1.00  1.80           C  
ATOM   3370  O   LEU A 228     -18.071 -15.342 -14.128  1.00  1.80           O  
ATOM   3371  CB  LEU A 228     -19.069 -18.179 -13.292  1.00  1.80           C  
ATOM   3372  CG  LEU A 228     -19.860 -19.055 -12.327  1.00  1.80           C  
ATOM   3373  CD1 LEU A 228     -19.045 -20.277 -11.984  1.00  1.80           C  
ATOM   3374  CD2 LEU A 228     -20.216 -18.250 -11.096  1.00  1.80           C  
ATOM   3375  H   LEU A 228     -20.963 -18.151 -15.115  1.00  1.80           H  
ATOM   3376  HA  LEU A 228     -20.104 -16.348 -12.919  1.00  1.80           H  
ATOM   3377 1HB  LEU A 228     -18.811 -18.791 -14.158  1.00  1.80           H  
ATOM   3378 2HB  LEU A 228     -18.150 -17.864 -12.800  1.00  1.80           H  
ATOM   3379  HG  LEU A 228     -20.776 -19.392 -12.810  1.00  1.80           H  
ATOM   3380 1HD1 LEU A 228     -19.614 -20.916 -11.309  1.00  1.80           H  
ATOM   3381 2HD1 LEU A 228     -18.821 -20.833 -12.900  1.00  1.80           H  
ATOM   3382 3HD1 LEU A 228     -18.116 -19.976 -11.504  1.00  1.80           H  
ATOM   3383 1HD2 LEU A 228     -20.791 -18.873 -10.410  1.00  1.80           H  
ATOM   3384 2HD2 LEU A 228     -19.305 -17.912 -10.604  1.00  1.80           H  
ATOM   3385 3HD2 LEU A 228     -20.816 -17.385 -11.388  1.00  1.80           H  
ATOM   3386  N   GLY A 229     -18.989 -16.243 -15.975  1.00  1.78           N  
ATOM   3387  CA  GLY A 229     -18.069 -15.596 -16.930  1.00  1.78           C  
ATOM   3388  C   GLY A 229     -17.980 -14.089 -16.774  1.00  1.78           C  
ATOM   3389  O   GLY A 229     -16.899 -13.553 -16.503  1.00  1.78           O  
ATOM   3390  H   GLY A 229     -19.696 -16.887 -16.317  1.00  1.78           H  
ATOM   3391 1HA  GLY A 229     -17.071 -16.012 -16.801  1.00  1.78           H  
ATOM   3392 2HA  GLY A 229     -18.377 -15.841 -17.944  1.00  1.78           H  
ATOM   3393  N   THR A 230     -19.114 -13.406 -16.905  1.00  1.72           N  
ATOM   3394  CA  THR A 230     -19.120 -11.958 -16.769  1.00  1.72           C  
ATOM   3395  C   THR A 230     -18.658 -11.585 -15.375  1.00  1.72           C  
ATOM   3396  O   THR A 230     -17.910 -10.628 -15.199  1.00  1.72           O  
ATOM   3397  CB  THR A 230     -20.498 -11.351 -17.044  1.00  1.72           C  
ATOM   3398  OG1 THR A 230     -20.888 -11.634 -18.397  1.00  1.72           O  
ATOM   3399  CG2 THR A 230     -20.438  -9.843 -16.829  1.00  1.72           C  
ATOM   3400  H   THR A 230     -19.970 -13.899 -17.116  1.00  1.72           H  
ATOM   3401  HA  THR A 230     -18.414 -11.536 -17.482  1.00  1.72           H  
ATOM   3402  HB  THR A 230     -21.232 -11.784 -16.365  1.00  1.72           H  
ATOM   3403  HG1 THR A 230     -21.733 -11.211 -18.582  1.00  1.72           H  
ATOM   3404 1HG2 THR A 230     -21.418  -9.407 -17.023  1.00  1.72           H  
ATOM   3405 2HG2 THR A 230     -20.150  -9.640 -15.800  1.00  1.72           H  
ATOM   3406 3HG2 THR A 230     -19.705  -9.404 -17.505  1.00  1.72           H  
ATOM   3407  N   GLY A 231     -19.122 -12.340 -14.384  1.00  1.62           N  
ATOM   3408  CA  GLY A 231     -18.772 -12.108 -12.996  1.00  1.62           C  
ATOM   3409  C   GLY A 231     -17.261 -12.068 -12.837  1.00  1.62           C  
ATOM   3410  O   GLY A 231     -16.719 -11.107 -12.290  1.00  1.62           O  
ATOM   3411  H   GLY A 231     -19.724 -13.117 -14.611  1.00  1.62           H  
ATOM   3412 1HA  GLY A 231     -19.207 -11.168 -12.657  1.00  1.62           H  
ATOM   3413 2HA  GLY A 231     -19.187 -12.907 -12.381  1.00  1.62           H  
ATOM   3414  N   ALA A 232     -16.569 -13.107 -13.313  1.00  1.51           N  
ATOM   3415  CA  ALA A 232     -15.121 -13.148 -13.177  1.00  1.51           C  
ATOM   3416  C   ALA A 232     -14.479 -11.948 -13.844  1.00  1.51           C  
ATOM   3417  O   ALA A 232     -13.586 -11.325 -13.267  1.00  1.51           O  
ATOM   3418  CB  ALA A 232     -14.559 -14.417 -13.800  1.00  1.51           C  
ATOM   3419  H   ALA A 232     -17.062 -13.876 -13.761  1.00  1.51           H  
ATOM   3420  HA  ALA A 232     -14.878 -13.128 -12.116  1.00  1.51           H  
ATOM   3421 1HB  ALA A 232     -13.479 -14.442 -13.675  1.00  1.51           H  
ATOM   3422 2HB  ALA A 232     -15.004 -15.287 -13.314  1.00  1.51           H  
ATOM   3423 3HB  ALA A 232     -14.807 -14.432 -14.866  1.00  1.51           H  
ATOM   3424  N   LEU A 233     -14.973 -11.564 -15.020  1.00  1.39           N  
ATOM   3425  CA  LEU A 233     -14.383 -10.425 -15.695  1.00  1.39           C  
ATOM   3426  C   LEU A 233     -14.596  -9.150 -14.904  1.00  1.39           C  
ATOM   3427  O   LEU A 233     -13.685  -8.321 -14.791  1.00  1.39           O  
ATOM   3428  CB  LEU A 233     -14.993 -10.272 -17.082  1.00  1.39           C  
ATOM   3429  CG  LEU A 233     -14.629 -11.376 -18.055  1.00  1.39           C  
ATOM   3430  CD1 LEU A 233     -15.456 -11.227 -19.306  1.00  1.39           C  
ATOM   3431  CD2 LEU A 233     -13.140 -11.297 -18.364  1.00  1.39           C  
ATOM   3432  H   LEU A 233     -15.731 -12.095 -15.459  1.00  1.39           H  
ATOM   3433  HA  LEU A 233     -13.312 -10.598 -15.792  1.00  1.39           H  
ATOM   3434 1HB  LEU A 233     -16.078 -10.257 -16.983  1.00  1.39           H  
ATOM   3435 2HB  LEU A 233     -14.673  -9.322 -17.505  1.00  1.39           H  
ATOM   3436  HG  LEU A 233     -14.857 -12.346 -17.608  1.00  1.39           H  
ATOM   3437 1HD1 LEU A 233     -15.203 -12.023 -19.996  1.00  1.39           H  
ATOM   3438 2HD1 LEU A 233     -16.513 -11.291 -19.048  1.00  1.39           H  
ATOM   3439 3HD1 LEU A 233     -15.251 -10.263 -19.767  1.00  1.39           H  
ATOM   3440 1HD2 LEU A 233     -12.869 -12.095 -19.057  1.00  1.39           H  
ATOM   3441 2HD2 LEU A 233     -12.913 -10.332 -18.812  1.00  1.39           H  
ATOM   3442 3HD2 LEU A 233     -12.575 -11.409 -17.444  1.00  1.39           H  
ATOM   3443  N   MET A 234     -15.783  -8.988 -14.324  1.00  1.27           N  
ATOM   3444  CA  MET A 234     -16.051  -7.774 -13.582  1.00  1.27           C  
ATOM   3445  C   MET A 234     -15.234  -7.754 -12.311  1.00  1.27           C  
ATOM   3446  O   MET A 234     -14.765  -6.699 -11.904  1.00  1.27           O  
ATOM   3447  CB  MET A 234     -17.540  -7.617 -13.305  1.00  1.27           C  
ATOM   3448  CG  MET A 234     -18.368  -7.390 -14.562  1.00  1.27           C  
ATOM   3449  SD  MET A 234     -17.866  -5.923 -15.478  1.00  1.27           S  
ATOM   3450  CE  MET A 234     -16.823  -6.660 -16.740  1.00  1.27           C  
ATOM   3451  H   MET A 234     -16.510  -9.695 -14.434  1.00  1.27           H  
ATOM   3452  HA  MET A 234     -15.737  -6.927 -14.187  1.00  1.27           H  
ATOM   3453 1HB  MET A 234     -17.907  -8.527 -12.825  1.00  1.27           H  
ATOM   3454 2HB  MET A 234     -17.703  -6.788 -12.617  1.00  1.27           H  
ATOM   3455 1HG  MET A 234     -18.256  -8.238 -15.215  1.00  1.27           H  
ATOM   3456 2HG  MET A 234     -19.421  -7.299 -14.299  1.00  1.27           H  
ATOM   3457 1HE  MET A 234     -16.432  -5.877 -17.392  1.00  1.27           H  
ATOM   3458 2HE  MET A 234     -16.000  -7.173 -16.270  1.00  1.27           H  
ATOM   3459 3HE  MET A 234     -17.404  -7.370 -17.328  1.00  1.27           H  
ATOM   3460  N   ARG A 235     -15.000  -8.917 -11.709  1.00  1.17           N  
ATOM   3461  CA  ARG A 235     -14.194  -8.977 -10.501  1.00  1.17           C  
ATOM   3462  C   ARG A 235     -12.756  -8.573 -10.800  1.00  1.17           C  
ATOM   3463  O   ARG A 235     -12.132  -7.855 -10.016  1.00  1.17           O  
ATOM   3464  CB  ARG A 235     -14.300 -10.353  -9.879  1.00  1.17           C  
ATOM   3465  CG  ARG A 235     -15.677 -10.582  -9.253  1.00  1.17           C  
ATOM   3466  CD  ARG A 235     -15.908 -11.963  -8.776  1.00  1.17           C  
ATOM   3467  NE  ARG A 235     -17.245 -12.076  -8.193  1.00  1.17           N  
ATOM   3468  CZ  ARG A 235     -17.862 -13.228  -7.865  1.00  1.17           C  
ATOM   3469  NH1 ARG A 235     -17.271 -14.384  -8.063  1.00  1.17           N  
ATOM   3470  NH2 ARG A 235     -19.077 -13.193  -7.338  1.00  1.17           N  
ATOM   3471  H   ARG A 235     -15.424  -9.771 -12.073  1.00  1.17           H  
ATOM   3472  HA  ARG A 235     -14.607  -8.269  -9.784  1.00  1.17           H  
ATOM   3473 1HB  ARG A 235     -14.138 -11.116 -10.639  1.00  1.17           H  
ATOM   3474 2HB  ARG A 235     -13.539 -10.478  -9.110  1.00  1.17           H  
ATOM   3475 1HG  ARG A 235     -15.784  -9.911  -8.399  1.00  1.17           H  
ATOM   3476 2HG  ARG A 235     -16.445 -10.339  -9.979  1.00  1.17           H  
ATOM   3477 1HD  ARG A 235     -15.837 -12.660  -9.615  1.00  1.17           H  
ATOM   3478 2HD  ARG A 235     -15.174 -12.232  -8.017  1.00  1.17           H  
ATOM   3479  HE  ARG A 235     -17.745 -11.214  -8.018  1.00  1.17           H  
ATOM   3480 1HH1 ARG A 235     -16.324 -14.436  -8.469  1.00  1.17           H  
ATOM   3481 2HH1 ARG A 235     -17.731 -15.243  -7.810  1.00  1.17           H  
ATOM   3482 1HH2 ARG A 235     -19.536 -12.305  -7.183  1.00  1.17           H  
ATOM   3483 2HH2 ARG A 235     -19.542 -14.053  -7.089  1.00  1.17           H  
ATOM   3484  N   VAL A 236     -12.253  -8.938 -11.981  1.00  1.08           N  
ATOM   3485  CA  VAL A 236     -10.913  -8.519 -12.365  1.00  1.08           C  
ATOM   3486  C   VAL A 236     -10.888  -6.992 -12.503  1.00  1.08           C  
ATOM   3487  O   VAL A 236      -9.967  -6.338 -12.004  1.00  1.08           O  
ATOM   3488  CB  VAL A 236     -10.454  -9.200 -13.669  1.00  1.08           C  
ATOM   3489  CG1 VAL A 236      -9.117  -8.593 -14.119  1.00  1.08           C  
ATOM   3490  CG2 VAL A 236     -10.314 -10.717 -13.433  1.00  1.08           C  
ATOM   3491  H   VAL A 236     -12.795  -9.553 -12.592  1.00  1.08           H  
ATOM   3492  HA  VAL A 236     -10.216  -8.792 -11.583  1.00  1.08           H  
ATOM   3493  HB  VAL A 236     -11.191  -9.016 -14.453  1.00  1.08           H  
ATOM   3494 1HG1 VAL A 236      -8.790  -9.065 -15.044  1.00  1.08           H  
ATOM   3495 2HG1 VAL A 236      -9.238  -7.522 -14.279  1.00  1.08           H  
ATOM   3496 3HG1 VAL A 236      -8.377  -8.758 -13.352  1.00  1.08           H  
ATOM   3497 1HG2 VAL A 236      -9.995 -11.206 -14.351  1.00  1.08           H  
ATOM   3498 2HG2 VAL A 236      -9.594 -10.898 -12.657  1.00  1.08           H  
ATOM   3499 3HG2 VAL A 236     -11.253 -11.127 -13.124  1.00  1.08           H  
ATOM   3500  N   HIS A 237     -11.919  -6.407 -13.129  1.00  1.01           N  
ATOM   3501  CA  HIS A 237     -11.966  -4.948 -13.293  1.00  1.01           C  
ATOM   3502  C   HIS A 237     -12.114  -4.232 -11.944  1.00  1.01           C  
ATOM   3503  O   HIS A 237     -11.451  -3.221 -11.688  1.00  1.01           O  
ATOM   3504  CB  HIS A 237     -13.166  -4.533 -14.167  1.00  1.01           C  
ATOM   3505  CG  HIS A 237     -13.070  -4.850 -15.634  1.00  1.01           C  
ATOM   3506  ND1 HIS A 237     -13.265  -6.109 -16.131  1.00  1.01           N  
ATOM   3507  CD2 HIS A 237     -12.859  -4.056 -16.701  1.00  1.01           C  
ATOM   3508  CE1 HIS A 237     -13.163  -6.091 -17.441  1.00  1.01           C  
ATOM   3509  NE2 HIS A 237     -12.914  -4.854 -17.824  1.00  1.01           N  
ATOM   3510  H   HIS A 237     -12.660  -6.991 -13.526  1.00  1.01           H  
ATOM   3511  HA  HIS A 237     -11.048  -4.602 -13.767  1.00  1.01           H  
ATOM   3512 1HB  HIS A 237     -14.065  -5.014 -13.784  1.00  1.01           H  
ATOM   3513 2HB  HIS A 237     -13.316  -3.458 -14.069  1.00  1.01           H  
ATOM   3514  HD1 HIS A 237     -13.472  -6.930 -15.580  1.00  1.01           H  
ATOM   3515  HD2 HIS A 237     -12.679  -2.984 -16.789  1.00  1.01           H  
ATOM   3516  HE1 HIS A 237     -13.288  -7.011 -18.012  1.00  1.01           H  
ATOM   3517  N   GLN A 238     -12.954  -4.771 -11.058  1.00  0.95           N  
ATOM   3518  CA  GLN A 238     -13.176  -4.157  -9.755  1.00  0.95           C  
ATOM   3519  C   GLN A 238     -11.911  -4.190  -8.916  1.00  0.95           C  
ATOM   3520  O   GLN A 238     -11.548  -3.182  -8.301  1.00  0.95           O  
ATOM   3521  CB  GLN A 238     -14.304  -4.891  -9.023  1.00  0.95           C  
ATOM   3522  CG  GLN A 238     -15.691  -4.678  -9.628  1.00  0.95           C  
ATOM   3523  CD  GLN A 238     -16.743  -5.616  -9.040  1.00  0.95           C  
ATOM   3524  OE1 GLN A 238     -16.433  -6.682  -8.488  1.00  0.95           O  
ATOM   3525  NE2 GLN A 238     -18.006  -5.221  -9.163  1.00  0.95           N  
ATOM   3526  H   GLN A 238     -13.477  -5.603 -11.310  1.00  0.95           H  
ATOM   3527  HA  GLN A 238     -13.462  -3.118  -9.905  1.00  0.95           H  
ATOM   3528 1HB  GLN A 238     -14.095  -5.960  -9.031  1.00  0.95           H  
ATOM   3529 2HB  GLN A 238     -14.331  -4.571  -7.984  1.00  0.95           H  
ATOM   3530 1HG  GLN A 238     -16.000  -3.657  -9.414  1.00  0.95           H  
ATOM   3531 2HG  GLN A 238     -15.650  -4.824 -10.698  1.00  0.95           H  
ATOM   3532 1HE2 GLN A 238     -18.746  -5.789  -8.802  1.00  0.95           H  
ATOM   3533 2HE2 GLN A 238     -18.215  -4.356  -9.618  1.00  0.95           H  
ATOM   3534  N   ARG A 239     -11.193  -5.320  -8.945  1.00  0.90           N  
ATOM   3535  CA  ARG A 239      -9.951  -5.433  -8.196  1.00  0.90           C  
ATOM   3536  C   ARG A 239      -8.881  -4.559  -8.831  1.00  0.90           C  
ATOM   3537  O   ARG A 239      -8.059  -3.977  -8.129  1.00  0.90           O  
ATOM   3538  CB  ARG A 239      -9.484  -6.873  -8.096  1.00  0.90           C  
ATOM   3539  CG  ARG A 239     -10.350  -7.795  -7.238  1.00  0.90           C  
ATOM   3540  CD  ARG A 239     -10.398  -7.406  -5.788  1.00  0.90           C  
ATOM   3541  NE  ARG A 239     -11.117  -8.418  -5.006  1.00  0.90           N  
ATOM   3542  CZ  ARG A 239     -11.530  -8.301  -3.718  1.00  0.90           C  
ATOM   3543  NH1 ARG A 239     -11.332  -7.200  -3.017  1.00  0.90           N  
ATOM   3544  NH2 ARG A 239     -12.151  -9.323  -3.148  1.00  0.90           N  
ATOM   3545  H   ARG A 239     -11.532  -6.130  -9.465  1.00  0.90           H  
ATOM   3546  HA  ARG A 239     -10.130  -5.078  -7.182  1.00  0.90           H  
ATOM   3547 1HB  ARG A 239      -9.464  -7.305  -9.097  1.00  0.90           H  
ATOM   3548 2HB  ARG A 239      -8.473  -6.901  -7.692  1.00  0.90           H  
ATOM   3549 1HG  ARG A 239     -11.369  -7.792  -7.621  1.00  0.90           H  
ATOM   3550 2HG  ARG A 239      -9.949  -8.795  -7.286  1.00  0.90           H  
ATOM   3551 1HD  ARG A 239      -9.385  -7.330  -5.397  1.00  0.90           H  
ATOM   3552 2HD  ARG A 239     -10.907  -6.446  -5.669  1.00  0.90           H  
ATOM   3553  HE  ARG A 239     -11.309  -9.294  -5.471  1.00  0.90           H  
ATOM   3554 1HH1 ARG A 239     -10.868  -6.376  -3.420  1.00  0.90           H  
ATOM   3555 2HH1 ARG A 239     -11.652  -7.148  -2.064  1.00  0.90           H  
ATOM   3556 1HH2 ARG A 239     -12.310 -10.173  -3.671  1.00  0.90           H  
ATOM   3557 2HH2 ARG A 239     -12.464  -9.252  -2.192  1.00  0.90           H  
ATOM   3558  N   THR A 240      -8.893  -4.423 -10.158  1.00  0.85           N  
ATOM   3559  CA  THR A 240      -7.910  -3.571 -10.809  1.00  0.85           C  
ATOM   3560  C   THR A 240      -8.062  -2.166 -10.272  1.00  0.85           C  
ATOM   3561  O   THR A 240      -7.082  -1.519  -9.887  1.00  0.85           O  
ATOM   3562  CB  THR A 240      -8.114  -3.538 -12.334  1.00  0.85           C  
ATOM   3563  OG1 THR A 240      -7.933  -4.853 -12.880  1.00  0.85           O  
ATOM   3564  CG2 THR A 240      -7.167  -2.596 -12.962  1.00  0.85           C  
ATOM   3565  H   THR A 240      -9.557  -4.941 -10.732  1.00  0.85           H  
ATOM   3566  HA  THR A 240      -6.907  -3.928 -10.577  1.00  0.85           H  
ATOM   3567  HB  THR A 240      -9.123  -3.209 -12.551  1.00  0.85           H  
ATOM   3568  HG1 THR A 240      -8.549  -5.468 -12.420  1.00  0.85           H  
ATOM   3569 1HG2 THR A 240      -7.337  -2.582 -14.039  1.00  0.85           H  
ATOM   3570 2HG2 THR A 240      -7.315  -1.595 -12.556  1.00  0.85           H  
ATOM   3571 3HG2 THR A 240      -6.166  -2.930 -12.752  1.00  0.85           H  
ATOM   3572  N   LEU A 241      -9.304  -1.692 -10.221  1.00  0.80           N  
ATOM   3573  CA  LEU A 241      -9.545  -0.359  -9.724  1.00  0.80           C  
ATOM   3574  C   LEU A 241      -9.179  -0.242  -8.252  1.00  0.80           C  
ATOM   3575  O   LEU A 241      -8.559   0.742  -7.863  1.00  0.80           O  
ATOM   3576  CB  LEU A 241     -10.996   0.026  -9.983  1.00  0.80           C  
ATOM   3577  CG  LEU A 241     -11.304   0.216 -11.458  1.00  0.80           C  
ATOM   3578  CD1 LEU A 241     -12.783   0.449 -11.648  1.00  0.80           C  
ATOM   3579  CD2 LEU A 241     -10.478   1.361 -11.954  1.00  0.80           C  
ATOM   3580  H   LEU A 241     -10.081  -2.264 -10.558  1.00  0.80           H  
ATOM   3581  HA  LEU A 241      -8.912   0.330 -10.280  1.00  0.80           H  
ATOM   3582 1HB  LEU A 241     -11.640  -0.769  -9.601  1.00  0.80           H  
ATOM   3583 2HB  LEU A 241     -11.223   0.953  -9.453  1.00  0.80           H  
ATOM   3584  HG  LEU A 241     -11.033  -0.687 -12.010  1.00  0.80           H  
ATOM   3585 1HD1 LEU A 241     -13.005   0.585 -12.701  1.00  0.80           H  
ATOM   3586 2HD1 LEU A 241     -13.334  -0.412 -11.270  1.00  0.80           H  
ATOM   3587 3HD1 LEU A 241     -13.079   1.343 -11.100  1.00  0.80           H  
ATOM   3588 1HD2 LEU A 241     -10.649   1.525 -12.996  1.00  0.80           H  
ATOM   3589 2HD2 LEU A 241     -10.750   2.261 -11.399  1.00  0.80           H  
ATOM   3590 3HD2 LEU A 241      -9.427   1.136 -11.798  1.00  0.80           H  
ATOM   3591  N   GLU A 242      -9.476  -1.267  -7.442  1.00  0.76           N  
ATOM   3592  CA  GLU A 242      -9.092  -1.221  -6.030  1.00  0.76           C  
ATOM   3593  C   GLU A 242      -7.575  -1.086  -5.888  1.00  0.76           C  
ATOM   3594  O   GLU A 242      -7.081  -0.299  -5.077  1.00  0.76           O  
ATOM   3595  CB  GLU A 242      -9.557  -2.472  -5.276  1.00  0.76           C  
ATOM   3596  CG  GLU A 242      -9.223  -2.451  -3.769  1.00  0.76           C  
ATOM   3597  CD  GLU A 242      -9.682  -3.692  -3.034  1.00  0.76           C  
ATOM   3598  OE1 GLU A 242     -10.243  -4.559  -3.670  1.00  0.76           O  
ATOM   3599  OE2 GLU A 242      -9.475  -3.765  -1.842  1.00  0.76           O  
ATOM   3600  H   GLU A 242     -10.007  -2.062  -7.797  1.00  0.76           H  
ATOM   3601  HA  GLU A 242      -9.556  -0.345  -5.576  1.00  0.76           H  
ATOM   3602 1HB  GLU A 242     -10.634  -2.593  -5.395  1.00  0.76           H  
ATOM   3603 2HB  GLU A 242      -9.081  -3.351  -5.709  1.00  0.76           H  
ATOM   3604 1HG  GLU A 242      -8.141  -2.352  -3.656  1.00  0.76           H  
ATOM   3605 2HG  GLU A 242      -9.685  -1.574  -3.318  1.00  0.76           H  
ATOM   3606  N   VAL A 243      -6.820  -1.831  -6.699  1.00  0.72           N  
ATOM   3607  CA  VAL A 243      -5.374  -1.748  -6.617  1.00  0.72           C  
ATOM   3608  C   VAL A 243      -4.907  -0.339  -6.963  1.00  0.72           C  
ATOM   3609  O   VAL A 243      -4.082   0.242  -6.246  1.00  0.72           O  
ATOM   3610  CB  VAL A 243      -4.677  -2.729  -7.587  1.00  0.72           C  
ATOM   3611  CG1 VAL A 243      -3.232  -2.436  -7.607  1.00  0.72           C  
ATOM   3612  CG2 VAL A 243      -4.853  -4.166  -7.175  1.00  0.72           C  
ATOM   3613  H   VAL A 243      -7.264  -2.475  -7.354  1.00  0.72           H  
ATOM   3614  HA  VAL A 243      -5.074  -1.986  -5.601  1.00  0.72           H  
ATOM   3615  HB  VAL A 243      -5.076  -2.576  -8.592  1.00  0.72           H  
ATOM   3616 1HG1 VAL A 243      -2.745  -3.092  -8.306  1.00  0.72           H  
ATOM   3617 2HG1 VAL A 243      -3.109  -1.419  -7.908  1.00  0.72           H  
ATOM   3618 3HG1 VAL A 243      -2.810  -2.580  -6.621  1.00  0.72           H  
ATOM   3619 1HG2 VAL A 243      -4.336  -4.815  -7.879  1.00  0.72           H  
ATOM   3620 2HG2 VAL A 243      -4.436  -4.304  -6.186  1.00  0.72           H  
ATOM   3621 3HG2 VAL A 243      -5.893  -4.404  -7.177  1.00  0.72           H  
ATOM   3622  N   VAL A 244      -5.445   0.228  -8.046  1.00  0.69           N  
ATOM   3623  CA  VAL A 244      -5.032   1.558  -8.466  1.00  0.69           C  
ATOM   3624  C   VAL A 244      -5.414   2.647  -7.468  1.00  0.69           C  
ATOM   3625  O   VAL A 244      -4.577   3.477  -7.100  1.00  0.69           O  
ATOM   3626  CB  VAL A 244      -5.630   1.910  -9.844  1.00  0.69           C  
ATOM   3627  CG1 VAL A 244      -5.340   3.362 -10.134  1.00  0.69           C  
ATOM   3628  CG2 VAL A 244      -5.005   1.013 -10.934  1.00  0.69           C  
ATOM   3629  H   VAL A 244      -6.133  -0.292  -8.597  1.00  0.69           H  
ATOM   3630  HA  VAL A 244      -3.946   1.552  -8.566  1.00  0.69           H  
ATOM   3631  HB  VAL A 244      -6.714   1.764  -9.825  1.00  0.69           H  
ATOM   3632 1HG1 VAL A 244      -5.729   3.639 -11.084  1.00  0.69           H  
ATOM   3633 2HG1 VAL A 244      -5.800   3.966  -9.370  1.00  0.69           H  
ATOM   3634 3HG1 VAL A 244      -4.280   3.519 -10.131  1.00  0.69           H  
ATOM   3635 1HG2 VAL A 244      -5.427   1.266 -11.904  1.00  0.69           H  
ATOM   3636 2HG2 VAL A 244      -3.934   1.164 -10.959  1.00  0.69           H  
ATOM   3637 3HG2 VAL A 244      -5.218  -0.031 -10.709  1.00  0.69           H  
ATOM   3638  N   GLU A 245      -6.657   2.636  -6.989  1.00  0.66           N  
ATOM   3639  CA  GLU A 245      -7.106   3.660  -6.052  1.00  0.66           C  
ATOM   3640  C   GLU A 245      -6.299   3.622  -4.764  1.00  0.66           C  
ATOM   3641  O   GLU A 245      -5.967   4.671  -4.196  1.00  0.66           O  
ATOM   3642  CB  GLU A 245      -8.603   3.503  -5.750  1.00  0.66           C  
ATOM   3643  CG  GLU A 245      -9.521   3.857  -6.931  1.00  0.66           C  
ATOM   3644  CD  GLU A 245     -10.995   3.642  -6.642  1.00  0.66           C  
ATOM   3645  OE1 GLU A 245     -11.316   3.140  -5.589  1.00  0.66           O  
ATOM   3646  OE2 GLU A 245     -11.797   3.983  -7.483  1.00  0.66           O  
ATOM   3647  H   GLU A 245      -7.309   1.918  -7.295  1.00  0.66           H  
ATOM   3648  HA  GLU A 245      -6.954   4.634  -6.515  1.00  0.66           H  
ATOM   3649 1HB  GLU A 245      -8.803   2.463  -5.471  1.00  0.66           H  
ATOM   3650 2HB  GLU A 245      -8.874   4.129  -4.902  1.00  0.66           H  
ATOM   3651 1HG  GLU A 245      -9.362   4.901  -7.196  1.00  0.66           H  
ATOM   3652 2HG  GLU A 245      -9.233   3.250  -7.789  1.00  0.66           H  
ATOM   3653  N   LYS A 246      -5.947   2.420  -4.303  1.00  0.64           N  
ATOM   3654  CA  LYS A 246      -5.180   2.314  -3.079  1.00  0.64           C  
ATOM   3655  C   LYS A 246      -3.719   2.694  -3.304  1.00  0.64           C  
ATOM   3656  O   LYS A 246      -3.111   3.340  -2.450  1.00  0.64           O  
ATOM   3657  CB  LYS A 246      -5.291   0.905  -2.521  1.00  0.64           C  
ATOM   3658  CG  LYS A 246      -6.683   0.528  -2.012  1.00  0.64           C  
ATOM   3659  CD  LYS A 246      -7.089   1.351  -0.803  1.00  0.64           C  
ATOM   3660  CE  LYS A 246      -8.445   0.903  -0.270  1.00  0.64           C  
ATOM   3661  NZ  LYS A 246      -8.881   1.723   0.899  1.00  0.64           N  
ATOM   3662  H   LYS A 246      -6.250   1.566  -4.779  1.00  0.64           H  
ATOM   3663  HA  LYS A 246      -5.601   3.004  -2.350  1.00  0.64           H  
ATOM   3664 1HB  LYS A 246      -5.075   0.219  -3.324  1.00  0.64           H  
ATOM   3665 2HB  LYS A 246      -4.559   0.751  -1.729  1.00  0.64           H  
ATOM   3666 1HG  LYS A 246      -7.411   0.700  -2.806  1.00  0.64           H  
ATOM   3667 2HG  LYS A 246      -6.706  -0.530  -1.757  1.00  0.64           H  
ATOM   3668 1HD  LYS A 246      -6.339   1.243  -0.019  1.00  0.64           H  
ATOM   3669 2HD  LYS A 246      -7.148   2.403  -1.087  1.00  0.64           H  
ATOM   3670 1HE  LYS A 246      -9.186   0.993  -1.064  1.00  0.64           H  
ATOM   3671 2HE  LYS A 246      -8.380  -0.143   0.034  1.00  0.64           H  
ATOM   3672 1HZ  LYS A 246      -9.781   1.397   1.223  1.00  0.64           H  
ATOM   3673 2HZ  LYS A 246      -8.204   1.636   1.644  1.00  0.64           H  
ATOM   3674 3HZ  LYS A 246      -8.954   2.692   0.622  1.00  0.64           H  
ATOM   3675  N   THR A 247      -3.159   2.370  -4.476  1.00  0.63           N  
ATOM   3676  CA  THR A 247      -1.761   2.701  -4.742  1.00  0.63           C  
ATOM   3677  C   THR A 247      -1.628   4.220  -4.731  1.00  0.63           C  
ATOM   3678  O   THR A 247      -0.719   4.788  -4.117  1.00  0.63           O  
ATOM   3679  CB  THR A 247      -1.323   2.168  -6.115  1.00  0.63           C  
ATOM   3680  OG1 THR A 247      -1.514   0.760  -6.151  1.00  0.63           O  
ATOM   3681  CG2 THR A 247       0.153   2.431  -6.324  1.00  0.63           C  
ATOM   3682  H   THR A 247      -3.679   1.836  -5.173  1.00  0.63           H  
ATOM   3683  HA  THR A 247      -1.130   2.281  -3.957  1.00  0.63           H  
ATOM   3684  HB  THR A 247      -1.912   2.645  -6.903  1.00  0.63           H  
ATOM   3685  HG1 THR A 247      -2.456   0.566  -5.967  1.00  0.63           H  
ATOM   3686 1HG2 THR A 247       0.457   2.043  -7.294  1.00  0.63           H  
ATOM   3687 2HG2 THR A 247       0.333   3.494  -6.276  1.00  0.63           H  
ATOM   3688 3HG2 THR A 247       0.722   1.935  -5.543  1.00  0.63           H  
ATOM   3689  N   LEU A 248      -2.578   4.876  -5.396  1.00  0.62           N  
ATOM   3690  CA  LEU A 248      -2.641   6.324  -5.461  1.00  0.62           C  
ATOM   3691  C   LEU A 248      -2.867   6.952  -4.090  1.00  0.62           C  
ATOM   3692  O   LEU A 248      -2.204   7.940  -3.741  1.00  0.62           O  
ATOM   3693  CB  LEU A 248      -3.763   6.697  -6.427  1.00  0.62           C  
ATOM   3694  CG  LEU A 248      -3.448   6.440  -7.877  1.00  0.62           C  
ATOM   3695  CD1 LEU A 248      -4.644   6.603  -8.666  1.00  0.62           C  
ATOM   3696  CD2 LEU A 248      -2.432   7.440  -8.356  1.00  0.62           C  
ATOM   3697  H   LEU A 248      -3.293   4.339  -5.890  1.00  0.62           H  
ATOM   3698  HA  LEU A 248      -1.699   6.691  -5.860  1.00  0.62           H  
ATOM   3699 1HB  LEU A 248      -4.621   6.072  -6.181  1.00  0.62           H  
ATOM   3700 2HB  LEU A 248      -4.061   7.696  -6.295  1.00  0.62           H  
ATOM   3701  HG  LEU A 248      -3.073   5.421  -7.993  1.00  0.62           H  
ATOM   3702 1HD1 LEU A 248      -4.388   6.405  -9.692  1.00  0.62           H  
ATOM   3703 2HD1 LEU A 248      -5.399   5.907  -8.326  1.00  0.62           H  
ATOM   3704 3HD1 LEU A 248      -5.004   7.621  -8.551  1.00  0.62           H  
ATOM   3705 1HD2 LEU A 248      -2.222   7.251  -9.397  1.00  0.62           H  
ATOM   3706 2HD2 LEU A 248      -2.835   8.445  -8.248  1.00  0.62           H  
ATOM   3707 3HD2 LEU A 248      -1.532   7.364  -7.776  1.00  0.62           H  
ATOM   3708  N   SER A 249      -3.750   6.352  -3.277  1.00  0.62           N  
ATOM   3709  CA  SER A 249      -4.019   6.900  -1.960  1.00  0.62           C  
ATOM   3710  C   SER A 249      -2.758   6.872  -1.106  1.00  0.62           C  
ATOM   3711  O   SER A 249      -2.442   7.854  -0.431  1.00  0.62           O  
ATOM   3712  CB  SER A 249      -5.122   6.110  -1.276  1.00  0.62           C  
ATOM   3713  OG  SER A 249      -6.343   6.242  -1.965  1.00  0.62           O  
ATOM   3714  H   SER A 249      -4.289   5.549  -3.597  1.00  0.62           H  
ATOM   3715  HA  SER A 249      -4.341   7.935  -2.074  1.00  0.62           H  
ATOM   3716 1HB  SER A 249      -4.838   5.060  -1.234  1.00  0.62           H  
ATOM   3717 2HB  SER A 249      -5.236   6.458  -0.252  1.00  0.62           H  
ATOM   3718  HG  SER A 249      -6.204   5.816  -2.845  1.00  0.62           H  
ATOM   3719  N   GLU A 250      -2.006   5.765  -1.166  1.00  0.62           N  
ATOM   3720  CA  GLU A 250      -0.761   5.676  -0.411  1.00  0.62           C  
ATOM   3721  C   GLU A 250       0.282   6.665  -0.924  1.00  0.62           C  
ATOM   3722  O   GLU A 250       0.963   7.327  -0.133  1.00  0.62           O  
ATOM   3723  CB  GLU A 250      -0.185   4.264  -0.474  1.00  0.62           C  
ATOM   3724  CG  GLU A 250      -0.922   3.207   0.317  1.00  0.62           C  
ATOM   3725  CD  GLU A 250      -0.295   1.878   0.118  1.00  0.62           C  
ATOM   3726  OE1 GLU A 250       0.352   1.692  -0.889  1.00  0.62           O  
ATOM   3727  OE2 GLU A 250      -0.361   1.025   0.983  1.00  0.62           O  
ATOM   3728  H   GLU A 250      -2.318   4.974  -1.731  1.00  0.62           H  
ATOM   3729  HA  GLU A 250      -0.976   5.915   0.629  1.00  0.62           H  
ATOM   3730 1HB  GLU A 250      -0.174   3.935  -1.516  1.00  0.62           H  
ATOM   3731 2HB  GLU A 250       0.847   4.280  -0.134  1.00  0.62           H  
ATOM   3732 1HG  GLU A 250      -0.898   3.463   1.375  1.00  0.62           H  
ATOM   3733 2HG  GLU A 250      -1.962   3.175  -0.008  1.00  0.62           H  
ATOM   3734  N   ALA A 251       0.372   6.802  -2.253  1.00  0.63           N  
ATOM   3735  CA  ALA A 251       1.289   7.741  -2.889  1.00  0.63           C  
ATOM   3736  C   ALA A 251       0.954   9.184  -2.517  1.00  0.63           C  
ATOM   3737  O   ALA A 251       1.843  10.027  -2.381  1.00  0.63           O  
ATOM   3738  CB  ALA A 251       1.237   7.586  -4.398  1.00  0.63           C  
ATOM   3739  H   ALA A 251      -0.200   6.206  -2.853  1.00  0.63           H  
ATOM   3740  HA  ALA A 251       2.296   7.518  -2.538  1.00  0.63           H  
ATOM   3741 1HB  ALA A 251       1.941   8.258  -4.859  1.00  0.63           H  
ATOM   3742 2HB  ALA A 251       1.492   6.562  -4.666  1.00  0.63           H  
ATOM   3743 3HB  ALA A 251       0.236   7.808  -4.749  1.00  0.63           H  
ATOM   3744  N   GLY A 252      -0.345   9.457  -2.348  1.00  0.65           N  
ATOM   3745  CA  GLY A 252      -0.846  10.796  -2.081  1.00  0.65           C  
ATOM   3746  C   GLY A 252      -1.071  11.529  -3.400  1.00  0.65           C  
ATOM   3747  O   GLY A 252      -1.065  12.761  -3.450  1.00  0.65           O  
ATOM   3748  H   GLY A 252      -1.025   8.709  -2.464  1.00  0.65           H  
ATOM   3749 1HA  GLY A 252      -1.783  10.724  -1.529  1.00  0.65           H  
ATOM   3750 2HA  GLY A 252      -0.136  11.341  -1.462  1.00  0.65           H  
ATOM   3751  N   ILE A 253      -1.200  10.747  -4.471  1.00  0.66           N  
ATOM   3752  CA  ILE A 253      -1.381  11.214  -5.845  1.00  0.66           C  
ATOM   3753  C   ILE A 253      -2.795  10.904  -6.321  1.00  0.66           C  
ATOM   3754  O   ILE A 253      -3.248   9.788  -6.139  1.00  0.66           O  
ATOM   3755  CB  ILE A 253      -0.339  10.507  -6.744  1.00  0.66           C  
ATOM   3756  CG1 ILE A 253       1.041  10.766  -6.204  1.00  0.66           C  
ATOM   3757  CG2 ILE A 253      -0.407  10.960  -8.170  1.00  0.66           C  
ATOM   3758  CD1 ILE A 253       1.392  12.209  -6.158  1.00  0.66           C  
ATOM   3759  H   ILE A 253      -1.233   9.740  -4.302  1.00  0.66           H  
ATOM   3760  HA  ILE A 253      -1.231  12.293  -5.883  1.00  0.66           H  
ATOM   3761  HB  ILE A 253      -0.515   9.432  -6.701  1.00  0.66           H  
ATOM   3762 1HG1 ILE A 253       1.118  10.381  -5.202  1.00  0.66           H  
ATOM   3763 2HG1 ILE A 253       1.759  10.258  -6.835  1.00  0.66           H  
ATOM   3764 1HG2 ILE A 253       0.342  10.431  -8.751  1.00  0.66           H  
ATOM   3765 2HG2 ILE A 253      -1.398  10.756  -8.580  1.00  0.66           H  
ATOM   3766 3HG2 ILE A 253      -0.206  12.025  -8.215  1.00  0.66           H  
ATOM   3767 1HD1 ILE A 253       2.403  12.325  -5.768  1.00  0.66           H  
ATOM   3768 2HD1 ILE A 253       1.336  12.629  -7.160  1.00  0.66           H  
ATOM   3769 3HD1 ILE A 253       0.694  12.737  -5.513  1.00  0.66           H  
ATOM   3770  N   THR A 254      -3.524  11.853  -6.903  1.00  0.66           N  
ATOM   3771  CA  THR A 254      -4.866  11.493  -7.377  1.00  0.66           C  
ATOM   3772  C   THR A 254      -4.791  11.111  -8.855  1.00  0.66           C  
ATOM   3773  O   THR A 254      -3.785  11.371  -9.502  1.00  0.66           O  
ATOM   3774  CB  THR A 254      -5.870  12.651  -7.162  1.00  0.66           C  
ATOM   3775  OG1 THR A 254      -5.516  13.767  -7.984  1.00  0.66           O  
ATOM   3776  CG2 THR A 254      -5.829  13.083  -5.715  1.00  0.66           C  
ATOM   3777  H   THR A 254      -3.172  12.813  -7.043  1.00  0.66           H  
ATOM   3778  HA  THR A 254      -5.222  10.627  -6.820  1.00  0.66           H  
ATOM   3779  HB  THR A 254      -6.873  12.320  -7.419  1.00  0.66           H  
ATOM   3780  HG1 THR A 254      -4.626  14.115  -7.715  1.00  0.66           H  
ATOM   3781 1HG2 THR A 254      -6.532  13.900  -5.556  1.00  0.66           H  
ATOM   3782 2HG2 THR A 254      -6.095  12.242  -5.078  1.00  0.66           H  
ATOM   3783 3HG2 THR A 254      -4.818  13.420  -5.472  1.00  0.66           H  
ATOM   3784  N   LEU A 255      -5.859  10.566  -9.434  1.00  0.66           N  
ATOM   3785  CA  LEU A 255      -5.810  10.260 -10.869  1.00  0.66           C  
ATOM   3786  C   LEU A 255      -5.572  11.505 -11.720  1.00  0.66           C  
ATOM   3787  O   LEU A 255      -4.879  11.452 -12.733  1.00  0.66           O  
ATOM   3788  CB  LEU A 255      -7.080   9.525 -11.318  1.00  0.66           C  
ATOM   3789  CG  LEU A 255      -7.163   8.061 -10.880  1.00  0.66           C  
ATOM   3790  CD1 LEU A 255      -8.516   7.493 -11.192  1.00  0.66           C  
ATOM   3791  CD2 LEU A 255      -6.103   7.283 -11.662  1.00  0.66           C  
ATOM   3792  H   LEU A 255      -6.684  10.355  -8.891  1.00  0.66           H  
ATOM   3793  HA  LEU A 255      -4.976   9.580 -11.033  1.00  0.66           H  
ATOM   3794 1HB  LEU A 255      -7.944  10.040 -10.904  1.00  0.66           H  
ATOM   3795 2HB  LEU A 255      -7.158   9.561 -12.387  1.00  0.66           H  
ATOM   3796  HG  LEU A 255      -6.990   7.985  -9.812  1.00  0.66           H  
ATOM   3797 1HD1 LEU A 255      -8.557   6.450 -10.889  1.00  0.66           H  
ATOM   3798 2HD1 LEU A 255      -9.283   8.052 -10.659  1.00  0.66           H  
ATOM   3799 3HD1 LEU A 255      -8.691   7.567 -12.259  1.00  0.66           H  
ATOM   3800 1HD2 LEU A 255      -6.129   6.235 -11.380  1.00  0.66           H  
ATOM   3801 2HD2 LEU A 255      -6.318   7.375 -12.715  1.00  0.66           H  
ATOM   3802 3HD2 LEU A 255      -5.116   7.693 -11.457  1.00  0.66           H  
ATOM   3803  N   GLY A 256      -6.070  12.650 -11.268  1.00  0.66           N  
ATOM   3804  CA  GLY A 256      -5.900  13.897 -12.002  1.00  0.66           C  
ATOM   3805  C   GLY A 256      -4.454  14.412 -11.961  1.00  0.66           C  
ATOM   3806  O   GLY A 256      -4.114  15.358 -12.674  1.00  0.66           O  
ATOM   3807  H   GLY A 256      -6.594  12.655 -10.405  1.00  0.66           H  
ATOM   3808 1HA  GLY A 256      -6.204  13.748 -13.038  1.00  0.66           H  
ATOM   3809 2HA  GLY A 256      -6.562  14.651 -11.581  1.00  0.66           H  
ATOM   3810  N   ASP A 257      -3.607  13.799 -11.122  1.00  0.65           N  
ATOM   3811  CA  ASP A 257      -2.210  14.180 -11.003  1.00  0.65           C  
ATOM   3812  C   ASP A 257      -1.326  13.231 -11.808  1.00  0.65           C  
ATOM   3813  O   ASP A 257      -0.103  13.375 -11.807  1.00  0.65           O  
ATOM   3814  CB  ASP A 257      -1.769  14.122  -9.545  1.00  0.65           C  
ATOM   3815  CG  ASP A 257      -2.480  15.112  -8.629  1.00  0.65           C  
ATOM   3816  OD1 ASP A 257      -2.585  16.267  -8.968  1.00  0.65           O  
ATOM   3817  OD2 ASP A 257      -2.953  14.671  -7.577  1.00  0.65           O  
ATOM   3818  H   ASP A 257      -3.920  13.011 -10.563  1.00  0.65           H  
ATOM   3819  HA  ASP A 257      -2.083  15.191 -11.389  1.00  0.65           H  
ATOM   3820 1HB  ASP A 257      -1.978  13.129  -9.180  1.00  0.65           H  
ATOM   3821 2HB  ASP A 257      -0.691  14.279  -9.480  1.00  0.65           H  
ATOM   3822  N   ILE A 258      -1.943  12.278 -12.509  1.00  0.64           N  
ATOM   3823  CA  ILE A 258      -1.197  11.327 -13.319  1.00  0.64           C  
ATOM   3824  C   ILE A 258      -0.976  11.917 -14.693  1.00  0.64           C  
ATOM   3825  O   ILE A 258      -1.921  12.341 -15.360  1.00  0.64           O  
ATOM   3826  CB  ILE A 258      -1.916   9.960 -13.374  1.00  0.64           C  
ATOM   3827  CG1 ILE A 258      -2.042   9.401 -11.954  1.00  0.64           C  
ATOM   3828  CG2 ILE A 258      -1.204   8.986 -14.279  1.00  0.64           C  
ATOM   3829  CD1 ILE A 258      -0.689   9.207 -11.287  1.00  0.64           C  
ATOM   3830  H   ILE A 258      -2.960  12.192 -12.494  1.00  0.64           H  
ATOM   3831  HA  ILE A 258      -0.224  11.163 -12.866  1.00  0.64           H  
ATOM   3832  HB  ILE A 258      -2.929  10.109 -13.750  1.00  0.64           H  
ATOM   3833 1HG1 ILE A 258      -2.623  10.091 -11.350  1.00  0.64           H  
ATOM   3834 2HG1 ILE A 258      -2.559   8.448 -11.986  1.00  0.64           H  
ATOM   3835 1HG2 ILE A 258      -1.749   8.051 -14.297  1.00  0.64           H  
ATOM   3836 2HG2 ILE A 258      -1.158   9.396 -15.286  1.00  0.64           H  
ATOM   3837 3HG2 ILE A 258      -0.189   8.811 -13.915  1.00  0.64           H  
ATOM   3838 1HD1 ILE A 258      -0.815   8.821 -10.289  1.00  0.64           H  
ATOM   3839 2HD1 ILE A 258      -0.082   8.514 -11.866  1.00  0.64           H  
ATOM   3840 3HD1 ILE A 258      -0.186  10.168 -11.237  1.00  0.64           H  
ATOM   3841  N   THR A 259       0.290  11.994 -15.094  1.00  0.64           N  
ATOM   3842  CA  THR A 259       0.635  12.604 -16.358  1.00  0.64           C  
ATOM   3843  C   THR A 259       0.462  11.565 -17.445  1.00  0.64           C  
ATOM   3844  O   THR A 259      -0.139  11.827 -18.494  1.00  0.64           O  
ATOM   3845  CB  THR A 259       2.103  13.059 -16.392  1.00  0.64           C  
ATOM   3846  OG1 THR A 259       2.395  13.966 -15.304  1.00  0.64           O  
ATOM   3847  CG2 THR A 259       2.350  13.789 -17.695  1.00  0.64           C  
ATOM   3848  H   THR A 259       1.025  11.590 -14.525  1.00  0.64           H  
ATOM   3849  HA  THR A 259      -0.028  13.446 -16.553  1.00  0.64           H  
ATOM   3850  HB  THR A 259       2.765  12.193 -16.333  1.00  0.64           H  
ATOM   3851  HG1 THR A 259       3.176  14.545 -15.566  1.00  0.64           H  
ATOM   3852 1HG2 THR A 259       3.381  14.110 -17.753  1.00  0.64           H  
ATOM   3853 2HG2 THR A 259       2.141  13.149 -18.510  1.00  0.64           H  
ATOM   3854 3HG2 THR A 259       1.698  14.657 -17.748  1.00  0.64           H  
ATOM   3855  N   ARG A 260       1.022  10.385 -17.174  1.00  0.67           N  
ATOM   3856  CA  ARG A 260       1.006   9.276 -18.110  1.00  0.67           C  
ATOM   3857  C   ARG A 260       0.690   7.971 -17.423  1.00  0.67           C  
ATOM   3858  O   ARG A 260       0.886   7.834 -16.213  1.00  0.67           O  
ATOM   3859  CB  ARG A 260       2.330   9.123 -18.859  1.00  0.67           C  
ATOM   3860  CG  ARG A 260       2.685  10.293 -19.756  1.00  0.67           C  
ATOM   3861  CD  ARG A 260       1.740  10.345 -20.903  1.00  0.67           C  
ATOM   3862  NE  ARG A 260       2.029  11.379 -21.869  1.00  0.67           N  
ATOM   3863  CZ  ARG A 260       1.565  12.650 -21.845  1.00  0.67           C  
ATOM   3864  NH1 ARG A 260       0.769  13.087 -20.888  1.00  0.67           N  
ATOM   3865  NH2 ARG A 260       1.913  13.473 -22.819  1.00  0.67           N  
ATOM   3866  H   ARG A 260       1.485  10.269 -16.272  1.00  0.67           H  
ATOM   3867  HA  ARG A 260       0.232   9.474 -18.838  1.00  0.67           H  
ATOM   3868 1HB  ARG A 260       3.134   8.978 -18.146  1.00  0.67           H  
ATOM   3869 2HB  ARG A 260       2.289   8.229 -19.489  1.00  0.67           H  
ATOM   3870 1HG  ARG A 260       2.655  11.198 -19.217  1.00  0.67           H  
ATOM   3871 2HG  ARG A 260       3.688  10.151 -20.153  1.00  0.67           H  
ATOM   3872 1HD  ARG A 260       1.759   9.384 -21.426  1.00  0.67           H  
ATOM   3873 2HD  ARG A 260       0.751  10.521 -20.517  1.00  0.67           H  
ATOM   3874  HE  ARG A 260       2.619  11.118 -22.658  1.00  0.67           H  
ATOM   3875 1HH1 ARG A 260       0.473  12.474 -20.112  1.00  0.67           H  
ATOM   3876 2HH1 ARG A 260       0.438  14.037 -20.911  1.00  0.67           H  
ATOM   3877 1HH2 ARG A 260       2.522  13.136 -23.562  1.00  0.67           H  
ATOM   3878 2HH2 ARG A 260       1.573  14.420 -22.828  1.00  0.67           H  
ATOM   3879  N   VAL A 261       0.250   7.012 -18.210  1.00  0.72           N  
ATOM   3880  CA  VAL A 261       0.020   5.670 -17.711  1.00  0.72           C  
ATOM   3881  C   VAL A 261       0.756   4.639 -18.570  1.00  0.72           C  
ATOM   3882  O   VAL A 261       1.042   4.887 -19.743  1.00  0.72           O  
ATOM   3883  CB  VAL A 261      -1.475   5.364 -17.734  1.00  0.72           C  
ATOM   3884  CG1 VAL A 261      -2.253   6.285 -16.885  1.00  0.72           C  
ATOM   3885  CG2 VAL A 261      -1.932   5.520 -19.052  1.00  0.72           C  
ATOM   3886  H   VAL A 261       0.071   7.244 -19.187  1.00  0.72           H  
ATOM   3887  HA  VAL A 261       0.384   5.605 -16.690  1.00  0.72           H  
ATOM   3888  HB  VAL A 261      -1.634   4.352 -17.377  1.00  0.72           H  
ATOM   3889 1HG1 VAL A 261      -3.285   5.998 -16.968  1.00  0.72           H  
ATOM   3890 2HG1 VAL A 261      -1.941   6.205 -15.878  1.00  0.72           H  
ATOM   3891 3HG1 VAL A 261      -2.126   7.310 -17.223  1.00  0.72           H  
ATOM   3892 1HG2 VAL A 261      -2.953   5.321 -19.082  1.00  0.72           H  
ATOM   3893 2HG2 VAL A 261      -1.763   6.540 -19.359  1.00  0.72           H  
ATOM   3894 3HG2 VAL A 261      -1.389   4.825 -19.683  1.00  0.72           H  
ATOM   3895  N   ALA A 262       1.001   3.463 -18.009  1.00  0.81           N  
ATOM   3896  CA  ALA A 262       1.642   2.379 -18.755  1.00  0.81           C  
ATOM   3897  C   ALA A 262       0.914   1.069 -18.481  1.00  0.81           C  
ATOM   3898  O   ALA A 262       0.581   0.760 -17.336  1.00  0.81           O  
ATOM   3899  CB  ALA A 262       3.112   2.277 -18.375  1.00  0.81           C  
ATOM   3900  H   ALA A 262       0.757   3.343 -17.025  1.00  0.81           H  
ATOM   3901  HA  ALA A 262       1.561   2.589 -19.821  1.00  0.81           H  
ATOM   3902 1HB  ALA A 262       3.558   1.473 -18.934  1.00  0.81           H  
ATOM   3903 2HB  ALA A 262       3.622   3.211 -18.606  1.00  0.81           H  
ATOM   3904 3HB  ALA A 262       3.194   2.066 -17.323  1.00  0.81           H  
ATOM   3905  N   TYR A 263       0.668   0.303 -19.547  1.00  0.93           N  
ATOM   3906  CA  TYR A 263      -0.136  -0.916 -19.456  1.00  0.93           C  
ATOM   3907  C   TYR A 263       0.434  -2.154 -20.115  1.00  0.93           C  
ATOM   3908  O   TYR A 263       1.419  -2.101 -20.843  1.00  0.93           O  
ATOM   3909  CB  TYR A 263      -1.521  -0.672 -20.047  1.00  0.93           C  
ATOM   3910  CG  TYR A 263      -2.237   0.362 -19.368  1.00  0.93           C  
ATOM   3911  CD1 TYR A 263      -2.552   1.513 -20.004  1.00  0.93           C  
ATOM   3912  CD2 TYR A 263      -2.535   0.183 -18.071  1.00  0.93           C  
ATOM   3913  CE1 TYR A 263      -3.195   2.479 -19.331  1.00  0.93           C  
ATOM   3914  CE2 TYR A 263      -3.160   1.170 -17.368  1.00  0.93           C  
ATOM   3915  CZ  TYR A 263      -3.499   2.307 -17.976  1.00  0.93           C  
ATOM   3916  OH  TYR A 263      -4.126   3.281 -17.234  1.00  0.93           O  
ATOM   3917  H   TYR A 263       1.009   0.593 -20.454  1.00  0.93           H  
ATOM   3918  HA  TYR A 263      -0.257  -1.157 -18.399  1.00  0.93           H  
ATOM   3919 1HB  TYR A 263      -1.422  -0.385 -21.096  1.00  0.93           H  
ATOM   3920 2HB  TYR A 263      -2.110  -1.553 -20.020  1.00  0.93           H  
ATOM   3921  HD1 TYR A 263      -2.297   1.656 -21.054  1.00  0.93           H  
ATOM   3922  HD2 TYR A 263      -2.252  -0.754 -17.597  1.00  0.93           H  
ATOM   3923  HE1 TYR A 263      -3.444   3.370 -19.859  1.00  0.93           H  
ATOM   3924  HE2 TYR A 263      -3.392   1.047 -16.318  1.00  0.93           H  
ATOM   3925  HH  TYR A 263      -4.549   3.909 -17.813  1.00  0.93           H  
ATOM   3926  N   MET A 264      -0.273  -3.262 -19.876  1.00  1.06           N  
ATOM   3927  CA  MET A 264      -0.026  -4.601 -20.418  1.00  1.06           C  
ATOM   3928  C   MET A 264      -0.445  -4.730 -21.896  1.00  1.06           C  
ATOM   3929  O   MET A 264      -0.292  -5.772 -22.539  1.00  1.06           O  
ATOM   3930  CB  MET A 264      -0.803  -5.586 -19.572  1.00  1.06           C  
ATOM   3931  CG  MET A 264      -2.303  -5.527 -19.811  1.00  1.06           C  
ATOM   3932  SD  MET A 264      -3.134  -4.016 -19.246  1.00  1.06           S  
ATOM   3933  CE  MET A 264      -3.043  -4.059 -17.472  1.00  1.06           C  
ATOM   3934  H   MET A 264      -1.053  -3.170 -19.239  1.00  1.06           H  
ATOM   3935  HA  MET A 264       1.041  -4.812 -20.351  1.00  1.06           H  
ATOM   3936 1HB  MET A 264      -0.464  -6.602 -19.790  1.00  1.06           H  
ATOM   3937 2HB  MET A 264      -0.618  -5.393 -18.517  1.00  1.06           H  
ATOM   3938 1HG  MET A 264      -2.478  -5.616 -20.876  1.00  1.06           H  
ATOM   3939 2HG  MET A 264      -2.747  -6.357 -19.326  1.00  1.06           H  
ATOM   3940 1HE  MET A 264      -3.514  -3.173 -17.069  1.00  1.06           H  
ATOM   3941 2HE  MET A 264      -3.551  -4.933 -17.095  1.00  1.06           H  
ATOM   3942 3HE  MET A 264      -2.013  -4.083 -17.170  1.00  1.06           H  
ATOM   3943  N   ASN A 265      -0.987  -3.648 -22.430  1.00  1.19           N  
ATOM   3944  CA  ASN A 265      -1.384  -3.560 -23.819  1.00  1.19           C  
ATOM   3945  C   ASN A 265      -2.391  -4.610 -24.311  1.00  1.19           C  
ATOM   3946  O   ASN A 265      -3.583  -4.516 -24.027  1.00  1.19           O  
ATOM   3947  CB  ASN A 265      -0.117  -3.556 -24.662  1.00  1.19           C  
ATOM   3948  CG  ASN A 265       0.713  -2.355 -24.365  1.00  1.19           C  
ATOM   3949  OD1 ASN A 265       0.179  -1.326 -23.929  1.00  1.19           O  
ATOM   3950  ND2 ASN A 265       2.002  -2.463 -24.558  1.00  1.19           N  
ATOM   3951  H   ASN A 265      -1.093  -2.841 -21.841  1.00  1.19           H  
ATOM   3952  HA  ASN A 265      -1.863  -2.593 -23.945  1.00  1.19           H  
ATOM   3953 1HB  ASN A 265       0.491  -4.441 -24.465  1.00  1.19           H  
ATOM   3954 2HB  ASN A 265      -0.363  -3.558 -25.725  1.00  1.19           H  
ATOM   3955 1HD2 ASN A 265       2.607  -1.691 -24.357  1.00  1.19           H  
ATOM   3956 2HD2 ASN A 265       2.387  -3.328 -24.892  1.00  1.19           H  
ATOM   3957  N   PHE A 266      -1.928  -5.513 -25.177  1.00  1.29           N  
ATOM   3958  CA  PHE A 266      -2.660  -6.600 -25.866  1.00  1.29           C  
ATOM   3959  C   PHE A 266      -3.611  -6.151 -26.988  1.00  1.29           C  
ATOM   3960  O   PHE A 266      -3.673  -6.798 -28.030  1.00  1.29           O  
ATOM   3961  CB  PHE A 266      -3.571  -7.381 -24.919  1.00  1.29           C  
ATOM   3962  CG  PHE A 266      -2.986  -8.158 -23.781  1.00  1.29           C  
ATOM   3963  CD1 PHE A 266      -3.271  -7.799 -22.488  1.00  1.29           C  
ATOM   3964  CD2 PHE A 266      -2.209  -9.270 -23.992  1.00  1.29           C  
ATOM   3965  CE1 PHE A 266      -2.784  -8.544 -21.431  1.00  1.29           C  
ATOM   3966  CE2 PHE A 266      -1.739 -10.009 -22.939  1.00  1.29           C  
ATOM   3967  CZ  PHE A 266      -2.027  -9.642 -21.659  1.00  1.29           C  
ATOM   3968  H   PHE A 266      -0.934  -5.487 -25.343  1.00  1.29           H  
ATOM   3969  HA  PHE A 266      -1.923  -7.279 -26.296  1.00  1.29           H  
ATOM   3970 1HB  PHE A 266      -4.289  -6.705 -24.493  1.00  1.29           H  
ATOM   3971 2HB  PHE A 266      -4.147  -8.057 -25.519  1.00  1.29           H  
ATOM   3972  HD1 PHE A 266      -3.896  -6.921 -22.308  1.00  1.29           H  
ATOM   3973  HD2 PHE A 266      -1.973  -9.574 -25.010  1.00  1.29           H  
ATOM   3974  HE1 PHE A 266      -3.009  -8.270 -20.414  1.00  1.29           H  
ATOM   3975  HE2 PHE A 266      -1.134 -10.892 -23.122  1.00  1.29           H  
ATOM   3976  HZ  PHE A 266      -1.650 -10.227 -20.823  1.00  1.29           H  
ATOM   3977  N   SER A 267      -4.291  -5.024 -26.792  1.00  1.33           N  
ATOM   3978  CA  SER A 267      -5.180  -4.428 -27.800  1.00  1.33           C  
ATOM   3979  C   SER A 267      -5.655  -3.040 -27.410  1.00  1.33           C  
ATOM   3980  O   SER A 267      -5.727  -2.710 -26.222  1.00  1.33           O  
ATOM   3981  CB  SER A 267      -6.402  -5.292 -28.032  1.00  1.33           C  
ATOM   3982  OG  SER A 267      -7.191  -5.387 -26.878  1.00  1.33           O  
ATOM   3983  H   SER A 267      -4.193  -4.593 -25.874  1.00  1.33           H  
ATOM   3984  HA  SER A 267      -4.627  -4.347 -28.738  1.00  1.33           H  
ATOM   3985 1HB  SER A 267      -6.998  -4.837 -28.811  1.00  1.33           H  
ATOM   3986 2HB  SER A 267      -6.121  -6.286 -28.376  1.00  1.33           H  
ATOM   3987  HG  SER A 267      -6.897  -6.191 -26.435  1.00  1.33           H  
ATOM   3988  N   ARG A 268      -6.112  -2.245 -28.387  1.00  1.33           N  
ATOM   3989  CA  ARG A 268      -6.692  -0.963 -28.003  1.00  1.33           C  
ATOM   3990  C   ARG A 268      -7.934  -1.148 -27.171  1.00  1.33           C  
ATOM   3991  O   ARG A 268      -8.150  -0.437 -26.191  1.00  1.33           O  
ATOM   3992  CB  ARG A 268      -7.054  -0.100 -29.195  1.00  1.33           C  
ATOM   3993  CG  ARG A 268      -7.612   1.262 -28.783  1.00  1.33           C  
ATOM   3994  CD  ARG A 268      -7.849   2.163 -29.930  1.00  1.33           C  
ATOM   3995  NE  ARG A 268      -8.498   3.406 -29.506  1.00  1.33           N  
ATOM   3996  CZ  ARG A 268      -8.672   4.495 -30.288  1.00  1.33           C  
ATOM   3997  NH1 ARG A 268      -8.236   4.509 -31.534  1.00  1.33           N  
ATOM   3998  NH2 ARG A 268      -9.290   5.560 -29.800  1.00  1.33           N  
ATOM   3999  H   ARG A 268      -6.042  -2.496 -29.377  1.00  1.33           H  
ATOM   4000  HA  ARG A 268      -5.961  -0.420 -27.402  1.00  1.33           H  
ATOM   4001 1HB  ARG A 268      -6.187   0.054 -29.827  1.00  1.33           H  
ATOM   4002 2HB  ARG A 268      -7.806  -0.605 -29.803  1.00  1.33           H  
ATOM   4003 1HG  ARG A 268      -8.561   1.122 -28.257  1.00  1.33           H  
ATOM   4004 2HG  ARG A 268      -6.900   1.746 -28.114  1.00  1.33           H  
ATOM   4005 1HD  ARG A 268      -6.899   2.413 -30.403  1.00  1.33           H  
ATOM   4006 2HD  ARG A 268      -8.494   1.669 -30.657  1.00  1.33           H  
ATOM   4007  HE  ARG A 268      -8.875   3.443 -28.558  1.00  1.33           H  
ATOM   4008 1HH1 ARG A 268      -7.764   3.684 -31.941  1.00  1.33           H  
ATOM   4009 2HH1 ARG A 268      -8.375   5.323 -32.109  1.00  1.33           H  
ATOM   4010 1HH2 ARG A 268      -9.638   5.555 -28.847  1.00  1.33           H  
ATOM   4011 2HH2 ARG A 268      -9.426   6.373 -30.379  1.00  1.33           H  
ATOM   4012  N   GLU A 269      -8.763  -2.111 -27.568  1.00  1.30           N  
ATOM   4013  CA  GLU A 269     -10.019  -2.347 -26.888  1.00  1.30           C  
ATOM   4014  C   GLU A 269      -9.787  -2.659 -25.414  1.00  1.30           C  
ATOM   4015  O   GLU A 269     -10.462  -2.103 -24.548  1.00  1.30           O  
ATOM   4016  CB  GLU A 269     -10.789  -3.482 -27.573  1.00  1.30           C  
ATOM   4017  CG  GLU A 269     -12.171  -3.684 -27.005  1.00  1.30           C  
ATOM   4018  CD  GLU A 269     -13.036  -4.748 -27.691  1.00  1.30           C  
ATOM   4019  OE1 GLU A 269     -12.553  -5.421 -28.573  1.00  1.30           O  
ATOM   4020  OE2 GLU A 269     -14.207  -4.847 -27.337  1.00  1.30           O  
ATOM   4021  H   GLU A 269      -8.514  -2.676 -28.365  1.00  1.30           H  
ATOM   4022  HA  GLU A 269     -10.618  -1.438 -26.948  1.00  1.30           H  
ATOM   4023 1HB  GLU A 269     -10.880  -3.272 -28.638  1.00  1.30           H  
ATOM   4024 2HB  GLU A 269     -10.235  -4.415 -27.463  1.00  1.30           H  
ATOM   4025 1HG  GLU A 269     -12.068  -3.941 -25.951  1.00  1.30           H  
ATOM   4026 2HG  GLU A 269     -12.673  -2.726 -27.072  1.00  1.30           H  
ATOM   4027  N   ILE A 270      -8.793  -3.503 -25.104  1.00  1.27           N  
ATOM   4028  CA  ILE A 270      -8.526  -3.793 -23.699  1.00  1.27           C  
ATOM   4029  C   ILE A 270      -8.019  -2.584 -22.944  1.00  1.27           C  
ATOM   4030  O   ILE A 270      -8.527  -2.269 -21.869  1.00  1.27           O  
ATOM   4031  CB  ILE A 270      -7.529  -4.951 -23.517  1.00  1.27           C  
ATOM   4032  CG1 ILE A 270      -8.186  -6.263 -23.973  1.00  1.27           C  
ATOM   4033  CG2 ILE A 270      -7.044  -5.031 -22.051  1.00  1.27           C  
ATOM   4034  CD1 ILE A 270      -7.223  -7.420 -24.112  1.00  1.27           C  
ATOM   4035  H   ILE A 270      -8.234  -3.956 -25.829  1.00  1.27           H  
ATOM   4036  HA  ILE A 270      -9.465  -4.099 -23.240  1.00  1.27           H  
ATOM   4037  HB  ILE A 270      -6.662  -4.778 -24.168  1.00  1.27           H  
ATOM   4038 1HG1 ILE A 270      -8.946  -6.538 -23.244  1.00  1.27           H  
ATOM   4039 2HG1 ILE A 270      -8.677  -6.096 -24.931  1.00  1.27           H  
ATOM   4040 1HG2 ILE A 270      -6.328  -5.846 -21.950  1.00  1.27           H  
ATOM   4041 2HG2 ILE A 270      -6.561  -4.093 -21.772  1.00  1.27           H  
ATOM   4042 3HG2 ILE A 270      -7.890  -5.205 -21.403  1.00  1.27           H  
ATOM   4043 1HD1 ILE A 270      -7.776  -8.298 -24.430  1.00  1.27           H  
ATOM   4044 2HD1 ILE A 270      -6.477  -7.184 -24.851  1.00  1.27           H  
ATOM   4045 3HD1 ILE A 270      -6.740  -7.620 -23.156  1.00  1.27           H  
ATOM   4046  N   VAL A 271      -7.059  -1.858 -23.501  1.00  1.23           N  
ATOM   4047  CA  VAL A 271      -6.554  -0.724 -22.749  1.00  1.23           C  
ATOM   4048  C   VAL A 271      -7.641   0.310 -22.504  1.00  1.23           C  
ATOM   4049  O   VAL A 271      -7.799   0.793 -21.373  1.00  1.23           O  
ATOM   4050  CB  VAL A 271      -5.359  -0.070 -23.464  1.00  1.23           C  
ATOM   4051  CG1 VAL A 271      -4.996   1.236 -22.762  1.00  1.23           C  
ATOM   4052  CG2 VAL A 271      -4.184  -1.034 -23.430  1.00  1.23           C  
ATOM   4053  H   VAL A 271      -6.666  -2.108 -24.412  1.00  1.23           H  
ATOM   4054  HA  VAL A 271      -6.202  -1.090 -21.784  1.00  1.23           H  
ATOM   4055  HB  VAL A 271      -5.626   0.157 -24.503  1.00  1.23           H  
ATOM   4056 1HG1 VAL A 271      -4.146   1.702 -23.263  1.00  1.23           H  
ATOM   4057 2HG1 VAL A 271      -5.850   1.911 -22.796  1.00  1.23           H  
ATOM   4058 3HG1 VAL A 271      -4.744   1.026 -21.729  1.00  1.23           H  
ATOM   4059 1HG2 VAL A 271      -3.333  -0.585 -23.926  1.00  1.23           H  
ATOM   4060 2HG2 VAL A 271      -3.924  -1.258 -22.395  1.00  1.23           H  
ATOM   4061 3HG2 VAL A 271      -4.464  -1.960 -23.945  1.00  1.23           H  
ATOM   4062  N   GLU A 272      -8.420   0.619 -23.537  1.00  1.20           N  
ATOM   4063  CA  GLU A 272      -9.465   1.609 -23.398  1.00  1.20           C  
ATOM   4064  C   GLU A 272     -10.587   1.168 -22.452  1.00  1.20           C  
ATOM   4065  O   GLU A 272     -10.949   1.907 -21.539  1.00  1.20           O  
ATOM   4066  CB  GLU A 272     -10.027   1.961 -24.779  1.00  1.20           C  
ATOM   4067  CG  GLU A 272     -11.097   3.042 -24.777  1.00  1.20           C  
ATOM   4068  CD  GLU A 272     -11.552   3.434 -26.170  1.00  1.20           C  
ATOM   4069  OE1 GLU A 272     -11.021   2.920 -27.134  1.00  1.20           O  
ATOM   4070  OE2 GLU A 272     -12.437   4.253 -26.264  1.00  1.20           O  
ATOM   4071  H   GLU A 272      -8.273   0.173 -24.442  1.00  1.20           H  
ATOM   4072  HA  GLU A 272      -9.019   2.503 -22.989  1.00  1.20           H  
ATOM   4073 1HB  GLU A 272      -9.214   2.287 -25.428  1.00  1.20           H  
ATOM   4074 2HB  GLU A 272     -10.455   1.063 -25.229  1.00  1.20           H  
ATOM   4075 1HG  GLU A 272     -11.956   2.680 -24.212  1.00  1.20           H  
ATOM   4076 2HG  GLU A 272     -10.706   3.922 -24.266  1.00  1.20           H  
ATOM   4077  N   GLN A 273     -11.139  -0.033 -22.630  1.00  1.17           N  
ATOM   4078  CA  GLN A 273     -12.255  -0.463 -21.782  1.00  1.17           C  
ATOM   4079  C   GLN A 273     -11.864  -0.849 -20.359  1.00  1.17           C  
ATOM   4080  O   GLN A 273     -12.602  -0.580 -19.408  1.00  1.17           O  
ATOM   4081  CB  GLN A 273     -12.942  -1.677 -22.393  1.00  1.17           C  
ATOM   4082  CG  GLN A 273     -13.666  -1.425 -23.678  1.00  1.17           C  
ATOM   4083  CD  GLN A 273     -14.153  -2.726 -24.281  1.00  1.17           C  
ATOM   4084  OE1 GLN A 273     -13.916  -3.803 -23.719  1.00  1.17           O  
ATOM   4085  NE2 GLN A 273     -14.782  -2.646 -25.442  1.00  1.17           N  
ATOM   4086  H   GLN A 273     -10.811  -0.658 -23.369  1.00  1.17           H  
ATOM   4087  HA  GLN A 273     -12.967   0.359 -21.725  1.00  1.17           H  
ATOM   4088 1HB  GLN A 273     -12.193  -2.447 -22.586  1.00  1.17           H  
ATOM   4089 2HB  GLN A 273     -13.650  -2.089 -21.676  1.00  1.17           H  
ATOM   4090 1HG  GLN A 273     -14.518  -0.773 -23.499  1.00  1.17           H  
ATOM   4091 2HG  GLN A 273     -12.967  -0.961 -24.382  1.00  1.17           H  
ATOM   4092 1HE2 GLN A 273     -15.020  -3.507 -25.947  1.00  1.17           H  
ATOM   4093 2HE2 GLN A 273     -14.928  -1.762 -25.875  1.00  1.17           H  
ATOM   4094  N   ARG A 274     -10.727  -1.529 -20.218  1.00  1.13           N  
ATOM   4095  CA  ARG A 274     -10.318  -2.070 -18.935  1.00  1.13           C  
ATOM   4096  C   ARG A 274      -9.555  -1.115 -18.062  1.00  1.13           C  
ATOM   4097  O   ARG A 274      -9.654  -1.188 -16.835  1.00  1.13           O  
ATOM   4098  CB  ARG A 274      -9.438  -3.290 -19.098  1.00  1.13           C  
ATOM   4099  CG  ARG A 274      -9.097  -3.987 -17.802  1.00  1.13           C  
ATOM   4100  CD  ARG A 274      -8.217  -5.134 -18.019  1.00  1.13           C  
ATOM   4101  NE  ARG A 274      -8.837  -6.168 -18.835  1.00  1.13           N  
ATOM   4102  CZ  ARG A 274      -9.672  -7.114 -18.385  1.00  1.13           C  
ATOM   4103  NH1 ARG A 274     -10.003  -7.161 -17.126  1.00  1.13           N  
ATOM   4104  NH2 ARG A 274     -10.167  -8.007 -19.220  1.00  1.13           N  
ATOM   4105  H   ARG A 274     -10.121  -1.716 -21.016  1.00  1.13           H  
ATOM   4106  HA  ARG A 274     -11.216  -2.369 -18.409  1.00  1.13           H  
ATOM   4107 1HB  ARG A 274      -9.913  -4.003 -19.768  1.00  1.13           H  
ATOM   4108 2HB  ARG A 274      -8.493  -2.994 -19.544  1.00  1.13           H  
ATOM   4109 1HG  ARG A 274      -8.588  -3.286 -17.140  1.00  1.13           H  
ATOM   4110 2HG  ARG A 274     -10.006  -4.342 -17.324  1.00  1.13           H  
ATOM   4111 1HD  ARG A 274      -7.305  -4.801 -18.521  1.00  1.13           H  
ATOM   4112 2HD  ARG A 274      -7.964  -5.569 -17.054  1.00  1.13           H  
ATOM   4113  HE  ARG A 274      -8.617  -6.176 -19.817  1.00  1.13           H  
ATOM   4114 1HH1 ARG A 274      -9.639  -6.473 -16.481  1.00  1.13           H  
ATOM   4115 2HH1 ARG A 274     -10.643  -7.874 -16.815  1.00  1.13           H  
ATOM   4116 1HH2 ARG A 274      -9.916  -7.977 -20.198  1.00  1.13           H  
ATOM   4117 2HH2 ARG A 274     -10.796  -8.717 -18.878  1.00  1.13           H  
ATOM   4118  N   CYS A 275      -8.735  -0.261 -18.661  1.00  1.09           N  
ATOM   4119  CA  CYS A 275      -7.896   0.550 -17.829  1.00  1.09           C  
ATOM   4120  C   CYS A 275      -8.191   2.036 -17.942  1.00  1.09           C  
ATOM   4121  O   CYS A 275      -8.431   2.701 -16.936  1.00  1.09           O  
ATOM   4122  CB  CYS A 275      -6.456   0.324 -18.264  1.00  1.09           C  
ATOM   4123  SG  CYS A 275      -5.892  -1.402 -18.194  1.00  1.09           S  
ATOM   4124  H   CYS A 275      -8.659  -0.174 -19.674  1.00  1.09           H  
ATOM   4125  HA  CYS A 275      -8.015   0.246 -16.791  1.00  1.09           H  
ATOM   4126 1HB  CYS A 275      -6.303   0.693 -19.278  1.00  1.09           H  
ATOM   4127 2HB  CYS A 275      -5.839   0.899 -17.612  1.00  1.09           H  
ATOM   4128  HG  CYS A 275      -4.631  -1.142 -18.543  1.00  1.09           H  
ATOM   4129  N   MET A 276      -8.279   2.562 -19.153  1.00  1.05           N  
ATOM   4130  CA  MET A 276      -8.437   4.004 -19.243  1.00  1.05           C  
ATOM   4131  C   MET A 276      -9.847   4.441 -18.897  1.00  1.05           C  
ATOM   4132  O   MET A 276     -10.036   5.303 -18.030  1.00  1.05           O  
ATOM   4133  CB  MET A 276      -8.001   4.440 -20.622  1.00  1.05           C  
ATOM   4134  CG  MET A 276      -6.539   4.166 -20.775  1.00  1.05           C  
ATOM   4135  SD  MET A 276      -5.617   5.009 -19.564  1.00  1.05           S  
ATOM   4136  CE  MET A 276      -5.509   6.597 -20.210  1.00  1.05           C  
ATOM   4137  H   MET A 276      -8.156   1.989 -19.987  1.00  1.05           H  
ATOM   4138  HA  MET A 276      -7.769   4.466 -18.518  1.00  1.05           H  
ATOM   4139 1HB  MET A 276      -8.558   3.907 -21.367  1.00  1.05           H  
ATOM   4140 2HB  MET A 276      -8.183   5.509 -20.760  1.00  1.05           H  
ATOM   4141 1HG  MET A 276      -6.361   3.098 -20.666  1.00  1.05           H  
ATOM   4142 2HG  MET A 276      -6.183   4.477 -21.745  1.00  1.05           H  
ATOM   4143 1HE  MET A 276      -4.954   7.232 -19.531  1.00  1.05           H  
ATOM   4144 2HE  MET A 276      -4.999   6.568 -21.166  1.00  1.05           H  
ATOM   4145 3HE  MET A 276      -6.496   6.984 -20.353  1.00  1.05           H  
ATOM   4146  N   ALA A 277     -10.852   3.809 -19.508  1.00  1.00           N  
ATOM   4147  CA  ALA A 277     -12.237   4.145 -19.219  1.00  1.00           C  
ATOM   4148  C   ALA A 277     -12.562   3.846 -17.770  1.00  1.00           C  
ATOM   4149  O   ALA A 277     -13.278   4.601 -17.116  1.00  1.00           O  
ATOM   4150  CB  ALA A 277     -13.176   3.365 -20.121  1.00  1.00           C  
ATOM   4151  H   ALA A 277     -10.666   3.108 -20.219  1.00  1.00           H  
ATOM   4152  HA  ALA A 277     -12.372   5.212 -19.391  1.00  1.00           H  
ATOM   4153 1HB  ALA A 277     -14.206   3.641 -19.901  1.00  1.00           H  
ATOM   4154 2HB  ALA A 277     -12.952   3.593 -21.165  1.00  1.00           H  
ATOM   4155 3HB  ALA A 277     -13.041   2.297 -19.947  1.00  1.00           H  
ATOM   4156  N   ALA A 278     -12.014   2.739 -17.262  1.00  0.95           N  
ATOM   4157  CA  ALA A 278     -12.250   2.307 -15.891  1.00  0.95           C  
ATOM   4158  C   ALA A 278     -11.734   3.345 -14.890  1.00  0.95           C  
ATOM   4159  O   ALA A 278     -12.391   3.626 -13.885  1.00  0.95           O  
ATOM   4160  CB  ALA A 278     -11.598   0.955 -15.670  1.00  0.95           C  
ATOM   4161  H   ALA A 278     -11.424   2.177 -17.859  1.00  0.95           H  
ATOM   4162  HA  ALA A 278     -13.324   2.206 -15.749  1.00  0.95           H  
ATOM   4163 1HB  ALA A 278     -11.796   0.599 -14.678  1.00  0.95           H  
ATOM   4164 2HB  ALA A 278     -11.997   0.238 -16.389  1.00  0.95           H  
ATOM   4165 3HB  ALA A 278     -10.521   1.049 -15.812  1.00  0.95           H  
ATOM   4166  N   LEU A 279     -10.581   3.952 -15.203  1.00  0.91           N  
ATOM   4167  CA  LEU A 279      -9.996   5.006 -14.378  1.00  0.91           C  
ATOM   4168  C   LEU A 279     -10.548   6.395 -14.716  1.00  0.91           C  
ATOM   4169  O   LEU A 279     -10.505   7.304 -13.887  1.00  0.91           O  
ATOM   4170  CB  LEU A 279      -8.468   5.002 -14.522  1.00  0.91           C  
ATOM   4171  CG  LEU A 279      -7.785   3.769 -13.992  1.00  0.91           C  
ATOM   4172  CD1 LEU A 279      -6.290   3.836 -14.286  1.00  0.91           C  
ATOM   4173  CD2 LEU A 279      -8.049   3.701 -12.531  1.00  0.91           C  
ATOM   4174  H   LEU A 279     -10.059   3.648 -16.026  1.00  0.91           H  
ATOM   4175  HA  LEU A 279     -10.239   4.792 -13.340  1.00  0.91           H  
ATOM   4176 1HB  LEU A 279      -8.220   5.094 -15.584  1.00  0.91           H  
ATOM   4177 2HB  LEU A 279      -8.066   5.857 -13.992  1.00  0.91           H  
ATOM   4178  HG  LEU A 279      -8.197   2.882 -14.473  1.00  0.91           H  
ATOM   4179 1HD1 LEU A 279      -5.797   2.947 -13.896  1.00  0.91           H  
ATOM   4180 2HD1 LEU A 279      -6.140   3.889 -15.367  1.00  0.91           H  
ATOM   4181 3HD1 LEU A 279      -5.872   4.720 -13.815  1.00  0.91           H  
ATOM   4182 1HD2 LEU A 279      -7.590   2.808 -12.121  1.00  0.91           H  
ATOM   4183 2HD2 LEU A 279      -7.644   4.578 -12.054  1.00  0.91           H  
ATOM   4184 3HD2 LEU A 279      -9.111   3.674 -12.367  1.00  0.91           H  
ATOM   4185  N   GLY A 280     -11.072   6.564 -15.929  1.00  0.88           N  
ATOM   4186  CA  GLY A 280     -11.564   7.856 -16.386  1.00  0.88           C  
ATOM   4187  C   GLY A 280     -10.439   8.726 -16.950  1.00  0.88           C  
ATOM   4188  O   GLY A 280     -10.549   9.954 -16.987  1.00  0.88           O  
ATOM   4189  H   GLY A 280     -11.091   5.787 -16.582  1.00  0.88           H  
ATOM   4190 1HA  GLY A 280     -12.317   7.689 -17.157  1.00  0.88           H  
ATOM   4191 2HA  GLY A 280     -12.055   8.371 -15.562  1.00  0.88           H  
ATOM   4192  N   LEU A 281      -9.337   8.093 -17.342  1.00  0.86           N  
ATOM   4193  CA  LEU A 281      -8.201   8.828 -17.874  1.00  0.86           C  
ATOM   4194  C   LEU A 281      -8.290   8.909 -19.410  1.00  0.86           C  
ATOM   4195  O   LEU A 281      -8.753   7.958 -20.037  1.00  0.86           O  
ATOM   4196  CB  LEU A 281      -6.902   8.139 -17.448  1.00  0.86           C  
ATOM   4197  CG  LEU A 281      -6.637   8.076 -15.953  1.00  0.86           C  
ATOM   4198  CD1 LEU A 281      -5.407   7.264 -15.717  1.00  0.86           C  
ATOM   4199  CD2 LEU A 281      -6.447   9.471 -15.425  1.00  0.86           C  
ATOM   4200  H   LEU A 281      -9.331   7.074 -17.320  1.00  0.86           H  
ATOM   4201  HA  LEU A 281      -8.211   9.804 -17.418  1.00  0.86           H  
ATOM   4202 1HB  LEU A 281      -6.939   7.114 -17.798  1.00  0.86           H  
ATOM   4203 2HB  LEU A 281      -6.061   8.646 -17.919  1.00  0.86           H  
ATOM   4204  HG  LEU A 281      -7.472   7.607 -15.447  1.00  0.86           H  
ATOM   4205 1HD1 LEU A 281      -5.186   7.204 -14.661  1.00  0.86           H  
ATOM   4206 2HD1 LEU A 281      -5.557   6.259 -16.116  1.00  0.86           H  
ATOM   4207 3HD1 LEU A 281      -4.583   7.749 -16.227  1.00  0.86           H  
ATOM   4208 1HD2 LEU A 281      -6.239   9.434 -14.369  1.00  0.86           H  
ATOM   4209 2HD2 LEU A 281      -5.605   9.942 -15.934  1.00  0.86           H  
ATOM   4210 3HD2 LEU A 281      -7.352  10.056 -15.600  1.00  0.86           H  
ATOM   4211  N   PRO A 282      -7.915  10.033 -20.047  1.00  0.84           N  
ATOM   4212  CA  PRO A 282      -7.815  10.194 -21.494  1.00  0.84           C  
ATOM   4213  C   PRO A 282      -6.845   9.215 -22.129  1.00  0.84           C  
ATOM   4214  O   PRO A 282      -5.729   9.048 -21.639  1.00  0.84           O  
ATOM   4215  CB  PRO A 282      -7.283  11.624 -21.635  1.00  0.84           C  
ATOM   4216  CG  PRO A 282      -7.712  12.325 -20.369  1.00  0.84           C  
ATOM   4217  CD  PRO A 282      -7.644  11.272 -19.287  1.00  0.84           C  
ATOM   4218  HA  PRO A 282      -8.820  10.093 -21.936  1.00  0.84           H  
ATOM   4219 1HB  PRO A 282      -6.188  11.603 -21.759  1.00  0.84           H  
ATOM   4220 2HB  PRO A 282      -7.693  12.091 -22.543  1.00  0.84           H  
ATOM   4221 1HG  PRO A 282      -7.053  13.185 -20.168  1.00  0.84           H  
ATOM   4222 2HG  PRO A 282      -8.728  12.730 -20.491  1.00  0.84           H  
ATOM   4223 1HD  PRO A 282      -6.657  11.238 -18.801  1.00  0.84           H  
ATOM   4224 2HD  PRO A 282      -8.464  11.506 -18.589  1.00  0.84           H  
ATOM   4225  N   MET A 283      -7.170   8.694 -23.312  1.00  0.83           N  
ATOM   4226  CA  MET A 283      -6.252   7.778 -24.004  1.00  0.83           C  
ATOM   4227  C   MET A 283      -4.929   8.460 -24.335  1.00  0.83           C  
ATOM   4228  O   MET A 283      -3.893   7.803 -24.448  1.00  0.83           O  
ATOM   4229  CB  MET A 283      -6.888   7.236 -25.285  1.00  0.83           C  
ATOM   4230  CG  MET A 283      -8.017   6.226 -25.084  1.00  0.83           C  
ATOM   4231  SD  MET A 283      -7.486   4.704 -24.261  1.00  0.83           S  
ATOM   4232  CE  MET A 283      -6.454   3.882 -25.498  1.00  0.83           C  
ATOM   4233  H   MET A 283      -8.081   8.879 -23.705  1.00  0.83           H  
ATOM   4234  HA  MET A 283      -6.039   6.940 -23.343  1.00  0.83           H  
ATOM   4235 1HB  MET A 283      -7.283   8.063 -25.872  1.00  0.83           H  
ATOM   4236 2HB  MET A 283      -6.119   6.751 -25.890  1.00  0.83           H  
ATOM   4237 1HG  MET A 283      -8.803   6.681 -24.480  1.00  0.83           H  
ATOM   4238 2HG  MET A 283      -8.449   5.958 -26.051  1.00  0.83           H  
ATOM   4239 1HE  MET A 283      -6.086   2.938 -25.097  1.00  0.83           H  
ATOM   4240 2HE  MET A 283      -7.046   3.685 -26.392  1.00  0.83           H  
ATOM   4241 3HE  MET A 283      -5.607   4.520 -25.755  1.00  0.83           H  
ATOM   4242  N   SER A 284      -4.945   9.790 -24.446  1.00  0.84           N  
ATOM   4243  CA  SER A 284      -3.748  10.563 -24.750  1.00  0.84           C  
ATOM   4244  C   SER A 284      -2.688  10.470 -23.645  1.00  0.84           C  
ATOM   4245  O   SER A 284      -1.528  10.804 -23.873  1.00  0.84           O  
ATOM   4246  CB  SER A 284      -4.104  12.015 -24.993  1.00  0.84           C  
ATOM   4247  OG  SER A 284      -4.573  12.620 -23.824  1.00  0.84           O  
ATOM   4248  H   SER A 284      -5.824  10.271 -24.323  1.00  0.84           H  
ATOM   4249  HA  SER A 284      -3.310  10.161 -25.666  1.00  0.84           H  
ATOM   4250 1HB  SER A 284      -3.220  12.544 -25.347  1.00  0.84           H  
ATOM   4251 2HB  SER A 284      -4.862  12.085 -25.772  1.00  0.84           H  
ATOM   4252  HG  SER A 284      -3.956  12.356 -23.131  1.00  0.84           H  
ATOM   4253  N   ALA A 285      -3.083  10.047 -22.435  1.00  0.85           N  
ATOM   4254  CA  ALA A 285      -2.130   9.880 -21.341  1.00  0.85           C  
ATOM   4255  C   ALA A 285      -1.414   8.535 -21.451  1.00  0.85           C  
ATOM   4256  O   ALA A 285      -0.464   8.258 -20.718  1.00  0.85           O  
ATOM   4257  CB  ALA A 285      -2.824   9.960 -19.988  1.00  0.85           C  
ATOM   4258  H   ALA A 285      -4.055   9.784 -22.274  1.00  0.85           H  
ATOM   4259  HA  ALA A 285      -1.390  10.674 -21.413  1.00  0.85           H  
ATOM   4260 1HB  ALA A 285      -2.092   9.848 -19.189  1.00  0.85           H  
ATOM   4261 2HB  ALA A 285      -3.321  10.924 -19.889  1.00  0.85           H  
ATOM   4262 3HB  ALA A 285      -3.563   9.163 -19.917  1.00  0.85           H  
ATOM   4263  N   SER A 286      -1.895   7.663 -22.318  1.00  0.88           N  
ATOM   4264  CA  SER A 286      -1.319   6.340 -22.382  1.00  0.88           C  
ATOM   4265  C   SER A 286      -0.135   6.249 -23.301  1.00  0.88           C  
ATOM   4266  O   SER A 286       0.160   7.142 -24.089  1.00  0.88           O  
ATOM   4267  CB  SER A 286      -2.335   5.320 -22.834  1.00  0.88           C  
ATOM   4268  OG  SER A 286      -2.552   5.453 -24.199  1.00  0.88           O  
ATOM   4269  H   SER A 286      -2.655   7.899 -22.954  1.00  0.88           H  
ATOM   4270  HA  SER A 286      -0.947   6.073 -21.411  1.00  0.88           H  
ATOM   4271 1HB  SER A 286      -1.986   4.315 -22.609  1.00  0.88           H  
ATOM   4272 2HB  SER A 286      -3.269   5.469 -22.303  1.00  0.88           H  
ATOM   4273  HG  SER A 286      -2.980   6.338 -24.319  1.00  0.88           H  
ATOM   4274  N   THR A 287       0.478   5.085 -23.244  1.00  0.90           N  
ATOM   4275  CA  THR A 287       1.569   4.669 -24.095  1.00  0.90           C  
ATOM   4276  C   THR A 287       1.027   3.744 -25.172  1.00  0.90           C  
ATOM   4277  O   THR A 287       1.778   2.967 -25.771  1.00  0.90           O  
ATOM   4278  CB  THR A 287       2.641   3.933 -23.283  1.00  0.90           C  
ATOM   4279  OG1 THR A 287       2.045   2.834 -22.596  1.00  0.90           O  
ATOM   4280  CG2 THR A 287       3.286   4.847 -22.337  1.00  0.90           C  
ATOM   4281  H   THR A 287       0.167   4.435 -22.535  1.00  0.90           H  
ATOM   4282  HA  THR A 287       2.008   5.548 -24.568  1.00  0.90           H  
ATOM   4283  HB  THR A 287       3.395   3.539 -23.953  1.00  0.90           H  
ATOM   4284  HG1 THR A 287       1.364   3.172 -22.008  1.00  0.90           H  
ATOM   4285 1HG2 THR A 287       4.049   4.331 -21.773  1.00  0.90           H  
ATOM   4286 2HG2 THR A 287       3.735   5.642 -22.909  1.00  0.90           H  
ATOM   4287 3HG2 THR A 287       2.550   5.256 -21.657  1.00  0.90           H  
ATOM   4288  N   TRP A 288      -0.286   3.837 -25.429  1.00  0.93           N  
ATOM   4289  CA  TRP A 288      -0.930   2.969 -26.385  1.00  0.93           C  
ATOM   4290  C   TRP A 288      -0.242   2.933 -27.744  1.00  0.93           C  
ATOM   4291  O   TRP A 288      -0.090   1.853 -28.307  1.00  0.93           O  
ATOM   4292  CB  TRP A 288      -2.412   3.311 -26.536  1.00  0.93           C  
ATOM   4293  CG  TRP A 288      -2.976   2.434 -27.510  1.00  0.93           C  
ATOM   4294  CD1 TRP A 288      -3.625   2.704 -28.672  1.00  0.93           C  
ATOM   4295  CD2 TRP A 288      -2.813   1.034 -27.448  1.00  0.93           C  
ATOM   4296  NE1 TRP A 288      -3.897   1.539 -29.319  1.00  0.93           N  
ATOM   4297  CE2 TRP A 288      -3.380   0.506 -28.580  1.00  0.93           C  
ATOM   4298  CE3 TRP A 288      -2.211   0.195 -26.530  1.00  0.93           C  
ATOM   4299  CZ2 TRP A 288      -3.354  -0.835 -28.823  1.00  0.93           C  
ATOM   4300  CZ3 TRP A 288      -2.201  -1.127 -26.767  1.00  0.93           C  
ATOM   4301  CH2 TRP A 288      -2.741  -1.632 -27.857  1.00  0.93           C  
ATOM   4302  H   TRP A 288      -0.878   4.511 -24.942  1.00  0.93           H  
ATOM   4303  HA  TRP A 288      -0.889   1.960 -25.978  1.00  0.93           H  
ATOM   4304 1HB  TRP A 288      -2.930   3.176 -25.584  1.00  0.93           H  
ATOM   4305 2HB  TRP A 288      -2.533   4.347 -26.851  1.00  0.93           H  
ATOM   4306  HD1 TRP A 288      -3.879   3.699 -29.034  1.00  0.93           H  
ATOM   4307  HE1 TRP A 288      -4.366   1.446 -30.212  1.00  0.93           H  
ATOM   4308  HE3 TRP A 288      -1.754   0.592 -25.626  1.00  0.93           H  
ATOM   4309  HZ2 TRP A 288      -3.793  -1.277 -29.724  1.00  0.93           H  
ATOM   4310  HZ3 TRP A 288      -1.742  -1.759 -26.047  1.00  0.93           H  
ATOM   4311  HH2 TRP A 288      -2.701  -2.688 -27.968  1.00  0.93           H  
ATOM   4312  N   GLU A 289       0.203   4.075 -28.260  1.00  0.96           N  
ATOM   4313  CA  GLU A 289       0.880   4.106 -29.555  1.00  0.96           C  
ATOM   4314  C   GLU A 289       2.110   3.183 -29.590  1.00  0.96           C  
ATOM   4315  O   GLU A 289       2.440   2.595 -30.630  1.00  0.96           O  
ATOM   4316  CB  GLU A 289       1.284   5.535 -29.900  1.00  0.96           C  
ATOM   4317  CG  GLU A 289       1.992   5.699 -31.233  1.00  0.96           C  
ATOM   4318  CD  GLU A 289       1.155   5.344 -32.454  1.00  0.96           C  
ATOM   4319  OE1 GLU A 289      -0.059   5.315 -32.380  1.00  0.96           O  
ATOM   4320  OE2 GLU A 289       1.766   5.094 -33.480  1.00  0.96           O  
ATOM   4321  H   GLU A 289       0.061   4.933 -27.748  1.00  0.96           H  
ATOM   4322  HA  GLU A 289       0.179   3.759 -30.309  1.00  0.96           H  
ATOM   4323 1HB  GLU A 289       0.399   6.171 -29.905  1.00  0.96           H  
ATOM   4324 2HB  GLU A 289       1.953   5.911 -29.126  1.00  0.96           H  
ATOM   4325 1HG  GLU A 289       2.313   6.737 -31.325  1.00  0.96           H  
ATOM   4326 2HG  GLU A 289       2.886   5.077 -31.218  1.00  0.96           H  
ATOM   4327  N   PHE A 290       2.817   3.069 -28.465  1.00  0.99           N  
ATOM   4328  CA  PHE A 290       3.999   2.232 -28.445  1.00  0.99           C  
ATOM   4329  C   PHE A 290       3.488   0.800 -28.407  1.00  0.99           C  
ATOM   4330  O   PHE A 290       4.020  -0.089 -29.078  1.00  0.99           O  
ATOM   4331  CB  PHE A 290       4.843   2.518 -27.212  1.00  0.99           C  
ATOM   4332  CG  PHE A 290       5.458   3.916 -27.153  1.00  0.99           C  
ATOM   4333  CD1 PHE A 290       4.886   4.886 -26.340  1.00  0.99           C  
ATOM   4334  CD2 PHE A 290       6.591   4.257 -27.879  1.00  0.99           C  
ATOM   4335  CE1 PHE A 290       5.420   6.154 -26.239  1.00  0.99           C  
ATOM   4336  CE2 PHE A 290       7.133   5.534 -27.787  1.00  0.99           C  
ATOM   4337  CZ  PHE A 290       6.542   6.480 -26.959  1.00  0.99           C  
ATOM   4338  H   PHE A 290       2.503   3.508 -27.606  1.00  0.99           H  
ATOM   4339  HA  PHE A 290       4.585   2.388 -29.351  1.00  0.99           H  
ATOM   4340 1HB  PHE A 290       4.241   2.375 -26.318  1.00  0.99           H  
ATOM   4341 2HB  PHE A 290       5.653   1.792 -27.168  1.00  0.99           H  
ATOM   4342  HD1 PHE A 290       4.007   4.630 -25.780  1.00  0.99           H  
ATOM   4343  HD2 PHE A 290       7.060   3.505 -28.517  1.00  0.99           H  
ATOM   4344  HE1 PHE A 290       4.953   6.904 -25.588  1.00  0.99           H  
ATOM   4345  HE2 PHE A 290       8.025   5.789 -28.357  1.00  0.99           H  
ATOM   4346  HZ  PHE A 290       6.959   7.483 -26.874  1.00  0.99           H  
ATOM   4347  N   GLY A 291       2.399   0.610 -27.650  1.00  1.00           N  
ATOM   4348  CA  GLY A 291       1.730  -0.679 -27.512  1.00  1.00           C  
ATOM   4349  C   GLY A 291       1.239  -1.188 -28.860  1.00  1.00           C  
ATOM   4350  O   GLY A 291       1.248  -2.386 -29.122  1.00  1.00           O  
ATOM   4351  H   GLY A 291       2.025   1.406 -27.130  1.00  1.00           H  
ATOM   4352 1HA  GLY A 291       2.418  -1.402 -27.078  1.00  1.00           H  
ATOM   4353 2HA  GLY A 291       0.887  -0.570 -26.831  1.00  1.00           H  
ATOM   4354  N   ARG A 292       0.835  -0.275 -29.740  1.00  1.00           N  
ATOM   4355  CA  ARG A 292       0.391  -0.685 -31.057  1.00  1.00           C  
ATOM   4356  C   ARG A 292       1.548  -1.292 -31.834  1.00  1.00           C  
ATOM   4357  O   ARG A 292       1.395  -2.301 -32.524  1.00  1.00           O  
ATOM   4358  CB  ARG A 292      -0.133   0.487 -31.866  1.00  1.00           C  
ATOM   4359  CG  ARG A 292      -1.405   1.092 -31.400  1.00  1.00           C  
ATOM   4360  CD  ARG A 292      -1.787   2.260 -32.239  1.00  1.00           C  
ATOM   4361  NE  ARG A 292      -2.215   1.860 -33.572  1.00  1.00           N  
ATOM   4362  CZ  ARG A 292      -2.160   2.643 -34.672  1.00  1.00           C  
ATOM   4363  NH1 ARG A 292      -1.663   3.874 -34.611  1.00  1.00           N  
ATOM   4364  NH2 ARG A 292      -2.603   2.171 -35.830  1.00  1.00           N  
ATOM   4365  H   ARG A 292       0.799   0.702 -29.455  1.00  1.00           H  
ATOM   4366  HA  ARG A 292      -0.390  -1.415 -30.941  1.00  1.00           H  
ATOM   4367 1HB  ARG A 292       0.612   1.279 -31.879  1.00  1.00           H  
ATOM   4368 2HB  ARG A 292      -0.289   0.171 -32.897  1.00  1.00           H  
ATOM   4369 1HG  ARG A 292      -2.201   0.348 -31.448  1.00  1.00           H  
ATOM   4370 2HG  ARG A 292      -1.279   1.433 -30.388  1.00  1.00           H  
ATOM   4371 1HD  ARG A 292      -2.602   2.802 -31.765  1.00  1.00           H  
ATOM   4372 2HD  ARG A 292      -0.929   2.919 -32.345  1.00  1.00           H  
ATOM   4373  HE  ARG A 292      -2.622   0.920 -33.676  1.00  1.00           H  
ATOM   4374 1HH1 ARG A 292      -1.291   4.262 -33.727  1.00  1.00           H  
ATOM   4375 2HH1 ARG A 292      -1.624   4.443 -35.441  1.00  1.00           H  
ATOM   4376 1HH2 ARG A 292      -2.973   1.227 -35.883  1.00  1.00           H  
ATOM   4377 2HH2 ARG A 292      -2.566   2.744 -36.656  1.00  1.00           H  
ATOM   4378  N   LYS A 293       2.719  -0.685 -31.725  1.00  0.98           N  
ATOM   4379  CA  LYS A 293       3.865  -1.172 -32.479  1.00  0.98           C  
ATOM   4380  C   LYS A 293       4.429  -2.459 -31.886  1.00  0.98           C  
ATOM   4381  O   LYS A 293       4.949  -3.314 -32.605  1.00  0.98           O  
ATOM   4382  CB  LYS A 293       4.930  -0.085 -32.523  1.00  0.98           C  
ATOM   4383  CG  LYS A 293       4.528   1.119 -33.376  1.00  0.98           C  
ATOM   4384  CD  LYS A 293       5.615   2.182 -33.420  1.00  0.98           C  
ATOM   4385  CE  LYS A 293       5.243   3.307 -34.386  1.00  0.98           C  
ATOM   4386  NZ  LYS A 293       4.001   4.015 -33.955  1.00  0.98           N  
ATOM   4387  H   LYS A 293       2.801   0.159 -31.148  1.00  0.98           H  
ATOM   4388  HA  LYS A 293       3.542  -1.388 -33.497  1.00  0.98           H  
ATOM   4389 1HB  LYS A 293       5.119   0.271 -31.506  1.00  0.98           H  
ATOM   4390 2HB  LYS A 293       5.860  -0.496 -32.909  1.00  0.98           H  
ATOM   4391 1HG  LYS A 293       4.301   0.792 -34.389  1.00  0.98           H  
ATOM   4392 2HG  LYS A 293       3.624   1.567 -32.946  1.00  0.98           H  
ATOM   4393 1HD  LYS A 293       5.743   2.603 -32.420  1.00  0.98           H  
ATOM   4394 2HD  LYS A 293       6.557   1.735 -33.735  1.00  0.98           H  
ATOM   4395 1HE  LYS A 293       6.059   4.025 -34.427  1.00  0.98           H  
ATOM   4396 2HE  LYS A 293       5.084   2.890 -35.378  1.00  0.98           H  
ATOM   4397 1HZ  LYS A 293       3.768   4.755 -34.601  1.00  0.98           H  
ATOM   4398 2HZ  LYS A 293       3.227   3.360 -33.918  1.00  0.98           H  
ATOM   4399 3HZ  LYS A 293       4.128   4.414 -33.037  1.00  0.98           H  
ATOM   4400  N   LEU A 294       4.334  -2.571 -30.570  1.00  0.94           N  
ATOM   4401  CA  LEU A 294       4.838  -3.714 -29.835  1.00  0.94           C  
ATOM   4402  C   LEU A 294       3.751  -4.584 -29.211  1.00  0.94           C  
ATOM   4403  O   LEU A 294       3.276  -4.285 -28.109  1.00  0.94           O  
ATOM   4404  CB  LEU A 294       5.745  -3.199 -28.725  1.00  0.94           C  
ATOM   4405  CG  LEU A 294       6.914  -2.375 -29.200  1.00  0.94           C  
ATOM   4406  CD1 LEU A 294       7.575  -1.725 -28.018  1.00  0.94           C  
ATOM   4407  CD2 LEU A 294       7.895  -3.299 -29.945  1.00  0.94           C  
ATOM   4408  H   LEU A 294       3.915  -1.805 -30.045  1.00  0.94           H  
ATOM   4409  HA  LEU A 294       5.415  -4.332 -30.519  1.00  0.94           H  
ATOM   4410 1HB  LEU A 294       5.148  -2.575 -28.058  1.00  0.94           H  
ATOM   4411 2HB  LEU A 294       6.124  -4.047 -28.162  1.00  0.94           H  
ATOM   4412  HG  LEU A 294       6.561  -1.585 -29.864  1.00  0.94           H  
ATOM   4413 1HD1 LEU A 294       8.402  -1.112 -28.358  1.00  0.94           H  
ATOM   4414 2HD1 LEU A 294       6.855  -1.082 -27.504  1.00  0.94           H  
ATOM   4415 3HD1 LEU A 294       7.938  -2.468 -27.339  1.00  0.94           H  
ATOM   4416 1HD2 LEU A 294       8.751  -2.723 -30.299  1.00  0.94           H  
ATOM   4417 2HD2 LEU A 294       8.241  -4.082 -29.269  1.00  0.94           H  
ATOM   4418 3HD2 LEU A 294       7.387  -3.756 -30.800  1.00  0.94           H  
ATOM   4419  N   GLY A 295       3.425  -5.707 -29.865  1.00  0.89           N  
ATOM   4420  CA  GLY A 295       2.430  -6.628 -29.334  1.00  0.89           C  
ATOM   4421  C   GLY A 295       2.895  -7.012 -27.938  1.00  0.89           C  
ATOM   4422  O   GLY A 295       4.041  -6.749 -27.572  1.00  0.89           O  
ATOM   4423  H   GLY A 295       3.782  -5.868 -30.800  1.00  0.89           H  
ATOM   4424 1HA  GLY A 295       1.450  -6.151 -29.299  1.00  0.89           H  
ATOM   4425 2HA  GLY A 295       2.355  -7.511 -29.967  1.00  0.89           H  
ATOM   4426  N   HIS A 296       2.029  -7.635 -27.158  1.00  0.84           N  
ATOM   4427  CA  HIS A 296       2.332  -7.875 -25.745  1.00  0.84           C  
ATOM   4428  C   HIS A 296       3.684  -8.528 -25.486  1.00  0.84           C  
ATOM   4429  O   HIS A 296       3.934  -9.652 -25.916  1.00  0.84           O  
ATOM   4430  CB  HIS A 296       1.202  -8.695 -25.152  1.00  0.84           C  
ATOM   4431  CG  HIS A 296       1.404  -9.084 -23.771  1.00  0.84           C  
ATOM   4432  ND1 HIS A 296       1.413  -8.195 -22.721  1.00  0.84           N  
ATOM   4433  CD2 HIS A 296       1.604 -10.303 -23.241  1.00  0.84           C  
ATOM   4434  CE1 HIS A 296       1.614  -8.845 -21.618  1.00  0.84           C  
ATOM   4435  NE2 HIS A 296       1.729 -10.140 -21.908  1.00  0.84           N  
ATOM   4436  H   HIS A 296       1.147  -7.946 -27.556  1.00  0.84           H  
ATOM   4437  HA  HIS A 296       2.347  -6.915 -25.222  1.00  0.84           H  
ATOM   4438 1HB  HIS A 296       0.284  -8.108 -25.194  1.00  0.84           H  
ATOM   4439 2HB  HIS A 296       1.039  -9.590 -25.740  1.00  0.84           H  
ATOM   4440  HD1 HIS A 296       1.314  -7.167 -22.722  1.00  0.84           H  
ATOM   4441  HD2 HIS A 296       1.670 -11.300 -23.677  1.00  0.84           H  
ATOM   4442  HE1 HIS A 296       1.663  -8.303 -20.675  1.00  0.84           H  
ATOM   4443  N   LEU A 297       4.502  -7.860 -24.663  1.00  0.78           N  
ATOM   4444  CA  LEU A 297       5.879  -8.248 -24.356  1.00  0.78           C  
ATOM   4445  C   LEU A 297       5.988  -8.961 -23.014  1.00  0.78           C  
ATOM   4446  O   LEU A 297       6.940  -8.737 -22.246  1.00  0.78           O  
ATOM   4447  CB  LEU A 297       6.769  -7.003 -24.304  1.00  0.78           C  
ATOM   4448  CG  LEU A 297       6.789  -6.098 -25.554  1.00  0.78           C  
ATOM   4449  CD1 LEU A 297       7.607  -4.895 -25.231  1.00  0.78           C  
ATOM   4450  CD2 LEU A 297       7.368  -6.835 -26.734  1.00  0.78           C  
ATOM   4451  H   LEU A 297       4.188  -6.971 -24.263  1.00  0.78           H  
ATOM   4452  HA  LEU A 297       6.234  -8.911 -25.135  1.00  0.78           H  
ATOM   4453 1HB  LEU A 297       6.487  -6.400 -23.452  1.00  0.78           H  
ATOM   4454 2HB  LEU A 297       7.793  -7.336 -24.149  1.00  0.78           H  
ATOM   4455  HG  LEU A 297       5.769  -5.773 -25.793  1.00  0.78           H  
ATOM   4456 1HD1 LEU A 297       7.630  -4.246 -26.080  1.00  0.78           H  
ATOM   4457 2HD1 LEU A 297       7.166  -4.375 -24.380  1.00  0.78           H  
ATOM   4458 3HD1 LEU A 297       8.610  -5.217 -24.981  1.00  0.78           H  
ATOM   4459 1HD2 LEU A 297       7.389  -6.188 -27.607  1.00  0.78           H  
ATOM   4460 2HD2 LEU A 297       8.370  -7.143 -26.485  1.00  0.78           H  
ATOM   4461 3HD2 LEU A 297       6.753  -7.702 -26.940  1.00  0.78           H  
ATOM   4462  N   GLY A 298       4.989  -9.775 -22.710  1.00  0.73           N  
ATOM   4463  CA  GLY A 298       4.992 -10.572 -21.498  1.00  0.73           C  
ATOM   4464  C   GLY A 298       5.065  -9.724 -20.243  1.00  0.73           C  
ATOM   4465  O   GLY A 298       4.248  -8.833 -20.014  1.00  0.73           O  
ATOM   4466  H   GLY A 298       4.230  -9.872 -23.374  1.00  0.73           H  
ATOM   4467 1HA  GLY A 298       4.108 -11.204 -21.464  1.00  0.73           H  
ATOM   4468 2HA  GLY A 298       5.835 -11.248 -21.528  1.00  0.73           H  
ATOM   4469  N   ALA A 299       6.046 -10.019 -19.412  1.00  0.70           N  
ATOM   4470  CA  ALA A 299       6.224  -9.317 -18.151  1.00  0.70           C  
ATOM   4471  C   ALA A 299       7.019  -8.017 -18.266  1.00  0.70           C  
ATOM   4472  O   ALA A 299       7.253  -7.361 -17.257  1.00  0.70           O  
ATOM   4473  CB  ALA A 299       6.885 -10.236 -17.166  1.00  0.70           C  
ATOM   4474  H   ALA A 299       6.706 -10.761 -19.683  1.00  0.70           H  
ATOM   4475  HA  ALA A 299       5.243  -9.052 -17.771  1.00  0.70           H  
ATOM   4476 1HB  ALA A 299       6.960  -9.718 -16.222  1.00  0.70           H  
ATOM   4477 2HB  ALA A 299       6.294 -11.137 -17.048  1.00  0.70           H  
ATOM   4478 3HB  ALA A 299       7.874 -10.506 -17.533  1.00  0.70           H  
ATOM   4479  N   SER A 300       7.482  -7.650 -19.460  1.00  0.67           N  
ATOM   4480  CA  SER A 300       8.296  -6.440 -19.590  1.00  0.67           C  
ATOM   4481  C   SER A 300       7.561  -5.195 -20.124  1.00  0.67           C  
ATOM   4482  O   SER A 300       8.173  -4.126 -20.222  1.00  0.67           O  
ATOM   4483  CB  SER A 300       9.477  -6.724 -20.487  1.00  0.67           C  
ATOM   4484  OG  SER A 300       9.055  -6.987 -21.797  1.00  0.67           O  
ATOM   4485  H   SER A 300       7.270  -8.200 -20.297  1.00  0.67           H  
ATOM   4486  HA  SER A 300       8.681  -6.191 -18.600  1.00  0.67           H  
ATOM   4487 1HB  SER A 300      10.156  -5.874 -20.483  1.00  0.67           H  
ATOM   4488 2HB  SER A 300      10.025  -7.585 -20.101  1.00  0.67           H  
ATOM   4489  HG  SER A 300       8.288  -7.611 -21.728  1.00  0.67           H  
ATOM   4490  N   ASP A 301       6.260  -5.294 -20.432  1.00  0.66           N  
ATOM   4491  CA  ASP A 301       5.544  -4.162 -21.059  1.00  0.66           C  
ATOM   4492  C   ASP A 301       5.655  -2.832 -20.328  1.00  0.66           C  
ATOM   4493  O   ASP A 301       5.839  -1.793 -20.964  1.00  0.66           O  
ATOM   4494  CB  ASP A 301       4.031  -4.431 -21.163  1.00  0.66           C  
ATOM   4495  CG  ASP A 301       3.576  -5.373 -22.219  1.00  0.66           C  
ATOM   4496  OD1 ASP A 301       4.309  -5.642 -23.113  1.00  0.66           O  
ATOM   4497  OD2 ASP A 301       2.470  -5.825 -22.123  1.00  0.66           O  
ATOM   4498  H   ASP A 301       5.782  -6.173 -20.275  1.00  0.66           H  
ATOM   4499  HA  ASP A 301       5.949  -4.028 -22.062  1.00  0.66           H  
ATOM   4500 1HB  ASP A 301       3.681  -4.820 -20.215  1.00  0.66           H  
ATOM   4501 2HB  ASP A 301       3.515  -3.480 -21.315  1.00  0.66           H  
ATOM   4502  N   GLN A 302       5.561  -2.850 -19.005  1.00  0.66           N  
ATOM   4503  CA  GLN A 302       5.563  -1.605 -18.250  1.00  0.66           C  
ATOM   4504  C   GLN A 302       6.957  -1.014 -18.080  1.00  0.66           C  
ATOM   4505  O   GLN A 302       7.108   0.182 -17.820  1.00  0.66           O  
ATOM   4506  CB  GLN A 302       4.870  -1.835 -16.910  1.00  0.66           C  
ATOM   4507  CG  GLN A 302       3.398  -2.231 -17.117  1.00  0.66           C  
ATOM   4508  CD  GLN A 302       3.292  -3.695 -17.448  1.00  0.66           C  
ATOM   4509  OE1 GLN A 302       4.315  -4.295 -17.785  1.00  0.66           O  
ATOM   4510  NE2 GLN A 302       2.111  -4.278 -17.368  1.00  0.66           N  
ATOM   4511  H   GLN A 302       5.446  -3.732 -18.528  1.00  0.66           H  
ATOM   4512  HA  GLN A 302       4.963  -0.883 -18.801  1.00  0.66           H  
ATOM   4513 1HB  GLN A 302       5.381  -2.623 -16.353  1.00  0.66           H  
ATOM   4514 2HB  GLN A 302       4.906  -0.926 -16.315  1.00  0.66           H  
ATOM   4515 1HG  GLN A 302       2.805  -2.022 -16.246  1.00  0.66           H  
ATOM   4516 2HG  GLN A 302       3.001  -1.667 -17.965  1.00  0.66           H  
ATOM   4517 1HE2 GLN A 302       2.023  -5.250 -17.588  1.00  0.66           H  
ATOM   4518 2HE2 GLN A 302       1.295  -3.734 -17.075  1.00  0.66           H  
ATOM   4519  N   VAL A 303       7.992  -1.828 -18.276  1.00  0.66           N  
ATOM   4520  CA  VAL A 303       9.339  -1.308 -18.136  1.00  0.66           C  
ATOM   4521  C   VAL A 303       9.679  -0.664 -19.433  1.00  0.66           C  
ATOM   4522  O   VAL A 303      10.243   0.430 -19.474  1.00  0.66           O  
ATOM   4523  CB  VAL A 303      10.380  -2.372 -17.874  1.00  0.66           C  
ATOM   4524  CG1 VAL A 303      11.750  -1.702 -17.841  1.00  0.66           C  
ATOM   4525  CG2 VAL A 303      10.069  -3.060 -16.664  1.00  0.66           C  
ATOM   4526  H   VAL A 303       7.850  -2.793 -18.567  1.00  0.66           H  
ATOM   4527  HA  VAL A 303       9.365  -0.565 -17.339  1.00  0.66           H  
ATOM   4528  HB  VAL A 303      10.389  -3.091 -18.695  1.00  0.66           H  
ATOM   4529 1HG1 VAL A 303      12.488  -2.435 -17.662  1.00  0.66           H  
ATOM   4530 2HG1 VAL A 303      11.948  -1.210 -18.795  1.00  0.66           H  
ATOM   4531 3HG1 VAL A 303      11.780  -0.964 -17.047  1.00  0.66           H  
ATOM   4532 1HG2 VAL A 303      10.828  -3.824 -16.492  1.00  0.66           H  
ATOM   4533 2HG2 VAL A 303      10.054  -2.347 -15.848  1.00  0.66           H  
ATOM   4534 3HG2 VAL A 303       9.091  -3.525 -16.769  1.00  0.66           H  
ATOM   4535  N   VAL A 304       9.328  -1.364 -20.505  1.00  0.67           N  
ATOM   4536  CA  VAL A 304       9.575  -0.862 -21.825  1.00  0.67           C  
ATOM   4537  C   VAL A 304       8.806   0.437 -21.991  1.00  0.67           C  
ATOM   4538  O   VAL A 304       9.382   1.431 -22.419  1.00  0.67           O  
ATOM   4539  CB  VAL A 304       9.166  -1.921 -22.864  1.00  0.67           C  
ATOM   4540  CG1 VAL A 304       9.212  -1.325 -24.256  1.00  0.67           C  
ATOM   4541  CG2 VAL A 304      10.134  -3.119 -22.749  1.00  0.67           C  
ATOM   4542  H   VAL A 304       8.870  -2.269 -20.393  1.00  0.67           H  
ATOM   4543  HA  VAL A 304      10.640  -0.662 -21.932  1.00  0.67           H  
ATOM   4544  HB  VAL A 304       8.142  -2.253 -22.666  1.00  0.67           H  
ATOM   4545 1HG1 VAL A 304       8.918  -2.075 -24.984  1.00  0.67           H  
ATOM   4546 2HG1 VAL A 304       8.521  -0.483 -24.312  1.00  0.67           H  
ATOM   4547 3HG1 VAL A 304      10.214  -0.981 -24.475  1.00  0.67           H  
ATOM   4548 1HG2 VAL A 304       9.862  -3.887 -23.460  1.00  0.67           H  
ATOM   4549 2HG2 VAL A 304      11.150  -2.791 -22.945  1.00  0.67           H  
ATOM   4550 3HG2 VAL A 304      10.079  -3.530 -21.744  1.00  0.67           H  
ATOM   4551  N   ALA A 305       7.532   0.461 -21.576  1.00  0.68           N  
ATOM   4552  CA  ALA A 305       6.738   1.677 -21.669  1.00  0.68           C  
ATOM   4553  C   ALA A 305       7.362   2.820 -20.869  1.00  0.68           C  
ATOM   4554  O   ALA A 305       7.455   3.946 -21.365  1.00  0.68           O  
ATOM   4555  CB  ALA A 305       5.356   1.389 -21.155  1.00  0.68           C  
ATOM   4556  H   ALA A 305       7.085  -0.385 -21.232  1.00  0.68           H  
ATOM   4557  HA  ALA A 305       6.689   1.974 -22.717  1.00  0.68           H  
ATOM   4558 1HB  ALA A 305       4.742   2.268 -21.232  1.00  0.68           H  
ATOM   4559 2HB  ALA A 305       4.911   0.581 -21.736  1.00  0.68           H  
ATOM   4560 3HB  ALA A 305       5.442   1.087 -20.122  1.00  0.68           H  
ATOM   4561  N   LEU A 306       7.862   2.549 -19.656  1.00  0.69           N  
ATOM   4562  CA  LEU A 306       8.555   3.595 -18.910  1.00  0.69           C  
ATOM   4563  C   LEU A 306       9.765   4.073 -19.694  1.00  0.69           C  
ATOM   4564  O   LEU A 306       9.955   5.271 -19.882  1.00  0.69           O  
ATOM   4565  CB  LEU A 306       8.940   3.132 -17.487  1.00  0.69           C  
ATOM   4566  CG  LEU A 306       9.876   4.101 -16.629  1.00  0.69           C  
ATOM   4567  CD1 LEU A 306       9.274   5.471 -16.452  1.00  0.69           C  
ATOM   4568  CD2 LEU A 306      10.075   3.478 -15.224  1.00  0.69           C  
ATOM   4569  H   LEU A 306       7.759   1.626 -19.229  1.00  0.69           H  
ATOM   4570  HA  LEU A 306       7.874   4.440 -18.802  1.00  0.69           H  
ATOM   4571 1HB  LEU A 306       8.022   2.964 -16.924  1.00  0.69           H  
ATOM   4572 2HB  LEU A 306       9.454   2.171 -17.575  1.00  0.69           H  
ATOM   4573  HG  LEU A 306      10.835   4.206 -17.143  1.00  0.69           H  
ATOM   4574 1HD1 LEU A 306       9.950   6.089 -15.868  1.00  0.69           H  
ATOM   4575 2HD1 LEU A 306       9.107   5.929 -17.425  1.00  0.69           H  
ATOM   4576 3HD1 LEU A 306       8.369   5.383 -15.939  1.00  0.69           H  
ATOM   4577 1HD2 LEU A 306      10.729   4.121 -14.631  1.00  0.69           H  
ATOM   4578 2HD2 LEU A 306       9.106   3.388 -14.726  1.00  0.69           H  
ATOM   4579 3HD2 LEU A 306      10.521   2.489 -15.318  1.00  0.69           H  
ATOM   4580  N   ASP A 307      10.589   3.149 -20.174  1.00  0.70           N  
ATOM   4581  CA  ASP A 307      11.791   3.560 -20.871  1.00  0.70           C  
ATOM   4582  C   ASP A 307      11.463   4.374 -22.124  1.00  0.70           C  
ATOM   4583  O   ASP A 307      12.163   5.337 -22.446  1.00  0.70           O  
ATOM   4584  CB  ASP A 307      12.579   2.335 -21.301  1.00  0.70           C  
ATOM   4585  CG  ASP A 307      13.980   2.659 -21.710  1.00  0.70           C  
ATOM   4586  OD1 ASP A 307      14.759   2.975 -20.841  1.00  0.70           O  
ATOM   4587  OD2 ASP A 307      14.293   2.629 -22.883  1.00  0.70           O  
ATOM   4588  H   ASP A 307      10.393   2.163 -20.027  1.00  0.70           H  
ATOM   4589  HA  ASP A 307      12.391   4.169 -20.196  1.00  0.70           H  
ATOM   4590 1HB  ASP A 307      12.600   1.609 -20.483  1.00  0.70           H  
ATOM   4591 2HB  ASP A 307      12.060   1.864 -22.132  1.00  0.70           H  
ATOM   4592  N   GLU A 308      10.399   4.015 -22.841  1.00  0.73           N  
ATOM   4593  CA  GLU A 308      10.027   4.764 -24.033  1.00  0.73           C  
ATOM   4594  C   GLU A 308       9.566   6.168 -23.649  1.00  0.73           C  
ATOM   4595  O   GLU A 308       9.958   7.163 -24.260  1.00  0.73           O  
ATOM   4596  CB  GLU A 308       8.968   3.995 -24.811  1.00  0.73           C  
ATOM   4597  CG  GLU A 308       9.506   2.715 -25.498  1.00  0.73           C  
ATOM   4598  CD  GLU A 308       8.428   1.835 -26.052  1.00  0.73           C  
ATOM   4599  OE1 GLU A 308       7.389   1.759 -25.442  1.00  0.73           O  
ATOM   4600  OE2 GLU A 308       8.629   1.256 -27.094  1.00  0.73           O  
ATOM   4601  H   GLU A 308       9.854   3.199 -22.561  1.00  0.73           H  
ATOM   4602  HA  GLU A 308      10.909   4.859 -24.668  1.00  0.73           H  
ATOM   4603 1HB  GLU A 308       8.162   3.703 -24.136  1.00  0.73           H  
ATOM   4604 2HB  GLU A 308       8.548   4.636 -25.563  1.00  0.73           H  
ATOM   4605 1HG  GLU A 308      10.169   3.009 -26.310  1.00  0.73           H  
ATOM   4606 2HG  GLU A 308      10.096   2.149 -24.778  1.00  0.73           H  
ATOM   4607  N   LEU A 309       8.805   6.272 -22.571  1.00  0.76           N  
ATOM   4608  CA  LEU A 309       8.368   7.573 -22.110  1.00  0.76           C  
ATOM   4609  C   LEU A 309       9.535   8.469 -21.682  1.00  0.76           C  
ATOM   4610  O   LEU A 309       9.527   9.684 -21.909  1.00  0.76           O  
ATOM   4611  CB  LEU A 309       7.403   7.402 -20.956  1.00  0.76           C  
ATOM   4612  CG  LEU A 309       6.013   6.889 -21.256  1.00  0.76           C  
ATOM   4613  CD1 LEU A 309       5.279   6.592 -19.939  1.00  0.76           C  
ATOM   4614  CD2 LEU A 309       5.293   7.976 -22.026  1.00  0.76           C  
ATOM   4615  H   LEU A 309       8.494   5.432 -22.080  1.00  0.76           H  
ATOM   4616  HA  LEU A 309       7.842   8.062 -22.930  1.00  0.76           H  
ATOM   4617 1HB  LEU A 309       7.852   6.739 -20.221  1.00  0.76           H  
ATOM   4618 2HB  LEU A 309       7.297   8.327 -20.541  1.00  0.76           H  
ATOM   4619  HG  LEU A 309       6.062   5.978 -21.845  1.00  0.76           H  
ATOM   4620 1HD1 LEU A 309       4.272   6.244 -20.133  1.00  0.76           H  
ATOM   4621 2HD1 LEU A 309       5.824   5.826 -19.388  1.00  0.76           H  
ATOM   4622 3HD1 LEU A 309       5.226   7.498 -19.357  1.00  0.76           H  
ATOM   4623 1HD2 LEU A 309       4.278   7.685 -22.261  1.00  0.76           H  
ATOM   4624 2HD2 LEU A 309       5.266   8.883 -21.427  1.00  0.76           H  
ATOM   4625 3HD2 LEU A 309       5.834   8.171 -22.952  1.00  0.76           H  
ATOM   4626  N   VAL A 310      10.564   7.869 -21.098  1.00  0.79           N  
ATOM   4627  CA  VAL A 310      11.718   8.637 -20.665  1.00  0.79           C  
ATOM   4628  C   VAL A 310      12.651   8.998 -21.822  1.00  0.79           C  
ATOM   4629  O   VAL A 310      13.021  10.160 -21.993  1.00  0.79           O  
ATOM   4630  CB  VAL A 310      12.480   7.843 -19.602  1.00  0.79           C  
ATOM   4631  CG1 VAL A 310      13.782   8.562 -19.202  1.00  0.79           C  
ATOM   4632  CG2 VAL A 310      11.552   7.655 -18.445  1.00  0.79           C  
ATOM   4633  H   VAL A 310      10.518   6.865 -20.912  1.00  0.79           H  
ATOM   4634  HA  VAL A 310      11.358   9.559 -20.209  1.00  0.79           H  
ATOM   4635  HB  VAL A 310      12.760   6.865 -20.005  1.00  0.79           H  
ATOM   4636 1HG1 VAL A 310      14.300   7.972 -18.444  1.00  0.79           H  
ATOM   4637 2HG1 VAL A 310      14.424   8.671 -20.076  1.00  0.79           H  
ATOM   4638 3HG1 VAL A 310      13.547   9.544 -18.800  1.00  0.79           H  
ATOM   4639 1HG2 VAL A 310      12.042   7.073 -17.666  1.00  0.79           H  
ATOM   4640 2HG2 VAL A 310      11.263   8.606 -18.083  1.00  0.79           H  
ATOM   4641 3HG2 VAL A 310      10.677   7.149 -18.765  1.00  0.79           H  
ATOM   4642  N   THR A 311      12.995   8.030 -22.665  1.00  0.81           N  
ATOM   4643  CA  THR A 311      13.951   8.278 -23.736  1.00  0.81           C  
ATOM   4644  C   THR A 311      13.421   9.141 -24.880  1.00  0.81           C  
ATOM   4645  O   THR A 311      14.206   9.739 -25.615  1.00  0.81           O  
ATOM   4646  CB  THR A 311      14.509   6.950 -24.253  1.00  0.81           C  
ATOM   4647  OG1 THR A 311      13.451   6.115 -24.721  1.00  0.81           O  
ATOM   4648  CG2 THR A 311      15.238   6.270 -23.128  1.00  0.81           C  
ATOM   4649  H   THR A 311      12.631   7.088 -22.536  1.00  0.81           H  
ATOM   4650  HA  THR A 311      14.789   8.815 -23.299  1.00  0.81           H  
ATOM   4651  HB  THR A 311      15.199   7.140 -25.072  1.00  0.81           H  
ATOM   4652  HG1 THR A 311      12.927   5.813 -23.941  1.00  0.81           H  
ATOM   4653 1HG2 THR A 311      15.656   5.323 -23.470  1.00  0.81           H  
ATOM   4654 2HG2 THR A 311      16.021   6.928 -22.810  1.00  0.81           H  
ATOM   4655 3HG2 THR A 311      14.556   6.082 -22.298  1.00  0.81           H  
ATOM   4656  N   THR A 312      12.102   9.265 -24.999  1.00  0.82           N  
ATOM   4657  CA  THR A 312      11.506  10.147 -25.995  1.00  0.82           C  
ATOM   4658  C   THR A 312      11.371  11.571 -25.475  1.00  0.82           C  
ATOM   4659  O   THR A 312      10.975  12.471 -26.216  1.00  0.82           O  
ATOM   4660  CB  THR A 312      10.108   9.680 -26.379  1.00  0.82           C  
ATOM   4661  OG1 THR A 312       9.311   9.640 -25.177  1.00  0.82           O  
ATOM   4662  CG2 THR A 312      10.150   8.319 -27.090  1.00  0.82           C  
ATOM   4663  H   THR A 312      11.485   8.692 -24.423  1.00  0.82           H  
ATOM   4664  HA  THR A 312      12.142  10.158 -26.879  1.00  0.82           H  
ATOM   4665  HB  THR A 312       9.663  10.411 -27.051  1.00  0.82           H  
ATOM   4666  HG1 THR A 312       9.542   8.818 -24.682  1.00  0.82           H  
ATOM   4667 1HG2 THR A 312       9.147   8.017 -27.350  1.00  0.82           H  
ATOM   4668 2HG2 THR A 312      10.747   8.410 -27.995  1.00  0.82           H  
ATOM   4669 3HG2 THR A 312      10.598   7.571 -26.459  1.00  0.82           H  
ATOM   4670  N   GLY A 313      11.623  11.767 -24.181  1.00  0.81           N  
ATOM   4671  CA  GLY A 313      11.450  13.058 -23.547  1.00  0.81           C  
ATOM   4672  C   GLY A 313      10.003  13.333 -23.120  1.00  0.81           C  
ATOM   4673  O   GLY A 313       9.713  14.415 -22.608  1.00  0.81           O  
ATOM   4674  H   GLY A 313      11.981  11.012 -23.601  1.00  0.81           H  
ATOM   4675 1HA  GLY A 313      12.100  13.104 -22.672  1.00  0.81           H  
ATOM   4676 2HA  GLY A 313      11.786  13.839 -24.228  1.00  0.81           H  
ATOM   4677  N   GLU A 314       9.081  12.379 -23.340  1.00  0.79           N  
ATOM   4678  CA  GLU A 314       7.679  12.597 -22.972  1.00  0.79           C  
ATOM   4679  C   GLU A 314       7.503  12.846 -21.452  1.00  0.79           C  
ATOM   4680  O   GLU A 314       6.692  13.684 -21.050  1.00  0.79           O  
ATOM   4681  CB  GLU A 314       6.841  11.432 -23.507  1.00  0.79           C  
ATOM   4682  CG  GLU A 314       5.356  11.556 -23.352  1.00  0.79           C  
ATOM   4683  CD  GLU A 314       4.616  10.527 -24.182  1.00  0.79           C  
ATOM   4684  OE1 GLU A 314       5.230   9.778 -24.893  1.00  0.79           O  
ATOM   4685  OE2 GLU A 314       3.427  10.490 -24.086  1.00  0.79           O  
ATOM   4686  H   GLU A 314       9.336  11.490 -23.791  1.00  0.79           H  
ATOM   4687  HA  GLU A 314       7.339  13.494 -23.487  1.00  0.79           H  
ATOM   4688 1HB  GLU A 314       7.060  11.287 -24.566  1.00  0.79           H  
ATOM   4689 2HB  GLU A 314       7.140  10.521 -22.992  1.00  0.79           H  
ATOM   4690 1HG  GLU A 314       5.102  11.414 -22.300  1.00  0.79           H  
ATOM   4691 2HG  GLU A 314       5.043  12.557 -23.644  1.00  0.79           H  
ATOM   4692  N   LEU A 315       8.274  12.131 -20.623  1.00  0.76           N  
ATOM   4693  CA  LEU A 315       8.294  12.334 -19.163  1.00  0.76           C  
ATOM   4694  C   LEU A 315       9.476  13.172 -18.675  1.00  0.76           C  
ATOM   4695  O   LEU A 315      10.607  13.011 -19.145  1.00  0.76           O  
ATOM   4696  CB  LEU A 315       8.329  11.013 -18.384  1.00  0.76           C  
ATOM   4697  CG  LEU A 315       7.107  10.129 -18.424  1.00  0.76           C  
ATOM   4698  CD1 LEU A 315       7.459   8.802 -17.709  1.00  0.76           C  
ATOM   4699  CD2 LEU A 315       5.955  10.804 -17.698  1.00  0.76           C  
ATOM   4700  H   LEU A 315       8.870  11.417 -21.039  1.00  0.76           H  
ATOM   4701  HA  LEU A 315       7.382  12.865 -18.884  1.00  0.76           H  
ATOM   4702 1HB  LEU A 315       9.168  10.424 -18.753  1.00  0.76           H  
ATOM   4703 2HB  LEU A 315       8.512  11.254 -17.352  1.00  0.76           H  
ATOM   4704  HG  LEU A 315       6.808   9.970 -19.429  1.00  0.76           H  
ATOM   4705 1HD1 LEU A 315       6.607   8.142 -17.702  1.00  0.76           H  
ATOM   4706 2HD1 LEU A 315       8.289   8.318 -18.228  1.00  0.76           H  
ATOM   4707 3HD1 LEU A 315       7.753   9.012 -16.683  1.00  0.76           H  
ATOM   4708 1HD2 LEU A 315       5.085  10.160 -17.714  1.00  0.76           H  
ATOM   4709 2HD2 LEU A 315       6.248  10.985 -16.668  1.00  0.76           H  
ATOM   4710 3HD2 LEU A 315       5.716  11.756 -18.185  1.00  0.76           H  
ATOM   4711  N   GLY A 316       9.238  13.965 -17.629  1.00  0.72           N  
ATOM   4712  CA  GLY A 316      10.302  14.750 -17.006  1.00  0.72           C  
ATOM   4713  C   GLY A 316       9.928  15.121 -15.569  1.00  0.72           C  
ATOM   4714  O   GLY A 316       8.901  14.673 -15.066  1.00  0.72           O  
ATOM   4715  H   GLY A 316       8.263  14.079 -17.314  1.00  0.72           H  
ATOM   4716 1HA  GLY A 316      11.224  14.172 -17.018  1.00  0.72           H  
ATOM   4717 2HA  GLY A 316      10.466  15.650 -17.597  1.00  0.72           H  
ATOM   4718  N   PRO A 317      10.737  15.920 -14.877  1.00  0.68           N  
ATOM   4719  CA  PRO A 317      10.561  16.263 -13.482  1.00  0.68           C  
ATOM   4720  C   PRO A 317       9.183  16.785 -13.178  1.00  0.68           C  
ATOM   4721  O   PRO A 317       8.681  17.685 -13.852  1.00  0.68           O  
ATOM   4722  CB  PRO A 317      11.592  17.363 -13.299  1.00  0.68           C  
ATOM   4723  CG  PRO A 317      12.639  17.038 -14.285  1.00  0.68           C  
ATOM   4724  CD  PRO A 317      11.903  16.523 -15.504  1.00  0.68           C  
ATOM   4725  HA  PRO A 317      10.805  15.397 -12.854  1.00  0.68           H  
ATOM   4726 1HB  PRO A 317      11.128  18.345 -13.461  1.00  0.68           H  
ATOM   4727 2HB  PRO A 317      11.966  17.348 -12.260  1.00  0.68           H  
ATOM   4728 1HG  PRO A 317      13.266  17.924 -14.486  1.00  0.68           H  
ATOM   4729 2HG  PRO A 317      13.265  16.288 -13.848  1.00  0.68           H  
ATOM   4730 1HD  PRO A 317      11.610  17.349 -16.168  1.00  0.68           H  
ATOM   4731 2HD  PRO A 317      12.521  15.770 -16.011  1.00  0.68           H  
ATOM   4732  N   GLY A 318       8.604  16.249 -12.116  1.00  0.65           N  
ATOM   4733  CA  GLY A 318       7.278  16.616 -11.653  1.00  0.65           C  
ATOM   4734  C   GLY A 318       6.184  15.718 -12.230  1.00  0.65           C  
ATOM   4735  O   GLY A 318       5.049  15.738 -11.747  1.00  0.65           O  
ATOM   4736  H   GLY A 318       9.099  15.499 -11.631  1.00  0.65           H  
ATOM   4737 1HA  GLY A 318       7.253  16.564 -10.566  1.00  0.65           H  
ATOM   4738 2HA  GLY A 318       7.077  17.651 -11.926  1.00  0.65           H  
ATOM   4739  N   ASP A 319       6.515  14.911 -13.238  1.00  0.63           N  
ATOM   4740  CA  ASP A 319       5.516  14.031 -13.824  1.00  0.63           C  
ATOM   4741  C   ASP A 319       5.251  12.795 -13.011  1.00  0.63           C  
ATOM   4742  O   ASP A 319       6.131  12.262 -12.329  1.00  0.63           O  
ATOM   4743  CB  ASP A 319       5.898  13.584 -15.228  1.00  0.63           C  
ATOM   4744  CG  ASP A 319       5.722  14.637 -16.258  1.00  0.63           C  
ATOM   4745  OD1 ASP A 319       4.744  15.367 -16.158  1.00  0.63           O  
ATOM   4746  OD2 ASP A 319       6.519  14.704 -17.175  1.00  0.63           O  
ATOM   4747  H   ASP A 319       7.460  14.923 -13.631  1.00  0.63           H  
ATOM   4748  HA  ASP A 319       4.581  14.587 -13.889  1.00  0.63           H  
ATOM   4749 1HB  ASP A 319       6.929  13.238 -15.233  1.00  0.63           H  
ATOM   4750 2HB  ASP A 319       5.273  12.739 -15.498  1.00  0.63           H  
ATOM   4751  N   HIS A 320       4.036  12.285 -13.158  1.00  0.61           N  
ATOM   4752  CA  HIS A 320       3.692  11.040 -12.479  1.00  0.61           C  
ATOM   4753  C   HIS A 320       3.210   9.994 -13.464  1.00  0.61           C  
ATOM   4754  O   HIS A 320       2.376  10.267 -14.343  1.00  0.61           O  
ATOM   4755  CB  HIS A 320       2.626  11.258 -11.390  1.00  0.61           C  
ATOM   4756  CG  HIS A 320       3.056  12.132 -10.288  1.00  0.61           C  
ATOM   4757  ND1 HIS A 320       3.055  13.503 -10.385  1.00  0.61           N  
ATOM   4758  CD2 HIS A 320       3.501  11.840  -9.058  1.00  0.61           C  
ATOM   4759  CE1 HIS A 320       3.488  14.019  -9.258  1.00  0.61           C  
ATOM   4760  NE2 HIS A 320       3.764  13.031  -8.428  1.00  0.61           N  
ATOM   4761  H   HIS A 320       3.368  12.793 -13.746  1.00  0.61           H  
ATOM   4762  HA  HIS A 320       4.575  10.636 -11.991  1.00  0.61           H  
ATOM   4763 1HB  HIS A 320       1.752  11.699 -11.836  1.00  0.61           H  
ATOM   4764 2HB  HIS A 320       2.335  10.293 -10.970  1.00  0.61           H  
ATOM   4765  HD1 HIS A 320       2.770  14.048 -11.181  1.00  0.61           H  
ATOM   4766  HD2 HIS A 320       3.663  10.896  -8.545  1.00  0.61           H  
ATOM   4767  HE1 HIS A 320       3.565  15.099  -9.144  1.00  0.61           H  
ATOM   4768  N   LEU A 321       3.747   8.791 -13.287  1.00  0.61           N  
ATOM   4769  CA  LEU A 321       3.414   7.638 -14.095  1.00  0.61           C  
ATOM   4770  C   LEU A 321       2.722   6.553 -13.288  1.00  0.61           C  
ATOM   4771  O   LEU A 321       3.218   6.118 -12.244  1.00  0.61           O  
ATOM   4772  CB  LEU A 321       4.671   7.046 -14.743  1.00  0.61           C  
ATOM   4773  CG  LEU A 321       4.449   5.729 -15.550  1.00  0.61           C  
ATOM   4774  CD1 LEU A 321       3.608   6.000 -16.721  1.00  0.61           C  
ATOM   4775  CD2 LEU A 321       5.743   5.166 -15.979  1.00  0.61           C  
ATOM   4776  H   LEU A 321       4.434   8.673 -12.546  1.00  0.61           H  
ATOM   4777  HA  LEU A 321       2.752   7.963 -14.879  1.00  0.61           H  
ATOM   4778 1HB  LEU A 321       5.087   7.786 -15.428  1.00  0.61           H  
ATOM   4779 2HB  LEU A 321       5.405   6.849 -13.965  1.00  0.61           H  
ATOM   4780  HG  LEU A 321       3.930   5.011 -14.925  1.00  0.61           H  
ATOM   4781 1HD1 LEU A 321       3.439   5.089 -17.269  1.00  0.61           H  
ATOM   4782 2HD1 LEU A 321       2.693   6.374 -16.381  1.00  0.61           H  
ATOM   4783 3HD1 LEU A 321       4.088   6.726 -17.354  1.00  0.61           H  
ATOM   4784 1HD2 LEU A 321       5.580   4.245 -16.539  1.00  0.61           H  
ATOM   4785 2HD2 LEU A 321       6.249   5.889 -16.616  1.00  0.61           H  
ATOM   4786 3HD2 LEU A 321       6.342   4.953 -15.094  1.00  0.61           H  
ATOM   4787  N   LEU A 322       1.567   6.129 -13.773  1.00  0.62           N  
ATOM   4788  CA  LEU A 322       0.816   5.052 -13.136  1.00  0.62           C  
ATOM   4789  C   LEU A 322       1.024   3.798 -13.989  1.00  0.62           C  
ATOM   4790  O   LEU A 322       0.579   3.762 -15.140  1.00  0.62           O  
ATOM   4791  CB  LEU A 322      -0.655   5.458 -13.099  1.00  0.62           C  
ATOM   4792  CG  LEU A 322      -1.689   4.578 -12.483  1.00  0.62           C  
ATOM   4793  CD1 LEU A 322      -1.408   4.485 -11.045  1.00  0.62           C  
ATOM   4794  CD2 LEU A 322      -3.072   5.191 -12.732  1.00  0.62           C  
ATOM   4795  H   LEU A 322       1.213   6.573 -14.625  1.00  0.62           H  
ATOM   4796  HA  LEU A 322       1.195   4.874 -12.129  1.00  0.62           H  
ATOM   4797 1HB  LEU A 322      -0.720   6.405 -12.588  1.00  0.62           H  
ATOM   4798 2HB  LEU A 322      -0.952   5.613 -14.102  1.00  0.62           H  
ATOM   4799  HG  LEU A 322      -1.641   3.574 -12.915  1.00  0.62           H  
ATOM   4800 1HD1 LEU A 322      -2.135   3.866 -10.561  1.00  0.62           H  
ATOM   4801 2HD1 LEU A 322      -0.413   4.058 -10.913  1.00  0.62           H  
ATOM   4802 3HD1 LEU A 322      -1.444   5.473 -10.618  1.00  0.62           H  
ATOM   4803 1HD2 LEU A 322      -3.830   4.568 -12.282  1.00  0.62           H  
ATOM   4804 2HD2 LEU A 322      -3.114   6.182 -12.294  1.00  0.62           H  
ATOM   4805 3HD2 LEU A 322      -3.256   5.261 -13.805  1.00  0.62           H  
ATOM   4806  N   MET A 323       1.689   2.785 -13.438  1.00  0.65           N  
ATOM   4807  CA  MET A 323       1.985   1.573 -14.197  1.00  0.65           C  
ATOM   4808  C   MET A 323       1.062   0.461 -13.716  1.00  0.65           C  
ATOM   4809  O   MET A 323       0.923   0.264 -12.512  1.00  0.65           O  
ATOM   4810  CB  MET A 323       3.455   1.159 -14.010  1.00  0.65           C  
ATOM   4811  CG  MET A 323       4.468   2.191 -14.398  1.00  0.65           C  
ATOM   4812  SD  MET A 323       6.166   1.555 -14.413  1.00  0.65           S  
ATOM   4813  CE  MET A 323       6.400   1.163 -12.692  1.00  0.65           C  
ATOM   4814  H   MET A 323       2.012   2.867 -12.477  1.00  0.65           H  
ATOM   4815  HA  MET A 323       1.784   1.746 -15.252  1.00  0.65           H  
ATOM   4816 1HB  MET A 323       3.631   0.938 -12.969  1.00  0.65           H  
ATOM   4817 2HB  MET A 323       3.665   0.277 -14.589  1.00  0.65           H  
ATOM   4818 1HG  MET A 323       4.234   2.581 -15.372  1.00  0.65           H  
ATOM   4819 2HG  MET A 323       4.419   3.012 -13.677  1.00  0.65           H  
ATOM   4820 1HE  MET A 323       7.411   0.785 -12.534  1.00  0.65           H  
ATOM   4821 2HE  MET A 323       6.240   2.045 -12.097  1.00  0.65           H  
ATOM   4822 3HE  MET A 323       5.681   0.401 -12.403  1.00  0.65           H  
ATOM   4823  N   LEU A 324       0.482  -0.302 -14.641  1.00  0.72           N  
ATOM   4824  CA  LEU A 324      -0.451  -1.382 -14.284  1.00  0.72           C  
ATOM   4825  C   LEU A 324      -0.256  -2.688 -15.067  1.00  0.72           C  
ATOM   4826  O   LEU A 324      -0.110  -2.678 -16.294  1.00  0.72           O  
ATOM   4827  CB  LEU A 324      -1.874  -0.876 -14.513  1.00  0.72           C  
ATOM   4828  CG  LEU A 324      -3.032  -1.853 -14.270  1.00  0.72           C  
ATOM   4829  CD1 LEU A 324      -3.133  -2.171 -12.802  1.00  0.72           C  
ATOM   4830  CD2 LEU A 324      -4.306  -1.235 -14.793  1.00  0.72           C  
ATOM   4831  H   LEU A 324       0.631  -0.071 -15.624  1.00  0.72           H  
ATOM   4832  HA  LEU A 324      -0.320  -1.604 -13.228  1.00  0.72           H  
ATOM   4833 1HB  LEU A 324      -2.035  -0.014 -13.864  1.00  0.72           H  
ATOM   4834 2HB  LEU A 324      -1.928  -0.548 -15.505  1.00  0.72           H  
ATOM   4835  HG  LEU A 324      -2.839  -2.783 -14.793  1.00  0.72           H  
ATOM   4836 1HD1 LEU A 324      -3.930  -2.876 -12.631  1.00  0.72           H  
ATOM   4837 2HD1 LEU A 324      -2.224  -2.601 -12.484  1.00  0.72           H  
ATOM   4838 3HD1 LEU A 324      -3.320  -1.262 -12.242  1.00  0.72           H  
ATOM   4839 1HD2 LEU A 324      -5.119  -1.917 -14.653  1.00  0.72           H  
ATOM   4840 2HD2 LEU A 324      -4.511  -0.302 -14.267  1.00  0.72           H  
ATOM   4841 3HD2 LEU A 324      -4.193  -1.043 -15.840  1.00  0.72           H  
ATOM   4842  N   GLY A 325      -0.247  -3.818 -14.354  1.00  0.82           N  
ATOM   4843  CA  GLY A 325      -0.155  -5.137 -14.989  1.00  0.82           C  
ATOM   4844  C   GLY A 325      -1.260  -6.098 -14.532  1.00  0.82           C  
ATOM   4845  O   GLY A 325      -1.933  -5.858 -13.522  1.00  0.82           O  
ATOM   4846  H   GLY A 325      -0.322  -3.751 -13.336  1.00  0.82           H  
ATOM   4847 1HA  GLY A 325      -0.203  -5.030 -16.067  1.00  0.82           H  
ATOM   4848 2HA  GLY A 325       0.816  -5.575 -14.758  1.00  0.82           H  
ATOM   4849  N   MET A 326      -1.407  -7.217 -15.264  1.00  0.95           N  
ATOM   4850  CA  MET A 326      -2.352  -8.279 -14.899  1.00  0.95           C  
ATOM   4851  C   MET A 326      -1.922  -9.609 -15.515  1.00  0.95           C  
ATOM   4852  O   MET A 326      -1.877  -9.731 -16.737  1.00  0.95           O  
ATOM   4853  CB  MET A 326      -3.757  -7.960 -15.411  1.00  0.95           C  
ATOM   4854  CG  MET A 326      -3.899  -7.903 -16.928  1.00  0.95           C  
ATOM   4855  SD  MET A 326      -5.591  -7.467 -17.441  1.00  0.95           S  
ATOM   4856  CE  MET A 326      -5.570  -7.577 -19.246  1.00  0.95           C  
ATOM   4857  H   MET A 326      -0.834  -7.341 -16.084  1.00  0.95           H  
ATOM   4858  HA  MET A 326      -2.362  -8.377 -13.824  1.00  0.95           H  
ATOM   4859 1HB  MET A 326      -4.446  -8.729 -15.055  1.00  0.95           H  
ATOM   4860 2HB  MET A 326      -4.087  -7.002 -15.012  1.00  0.95           H  
ATOM   4861 1HG  MET A 326      -3.210  -7.183 -17.319  1.00  0.95           H  
ATOM   4862 2HG  MET A 326      -3.652  -8.875 -17.351  1.00  0.95           H  
ATOM   4863 1HE  MET A 326      -6.550  -7.359 -19.637  1.00  0.95           H  
ATOM   4864 2HE  MET A 326      -4.875  -6.867 -19.653  1.00  0.95           H  
ATOM   4865 3HE  MET A 326      -5.289  -8.585 -19.544  1.00  0.95           H  
ATOM   4866  N   GLY A 327      -1.662 -10.623 -14.693  1.00  1.08           N  
ATOM   4867  CA  GLY A 327      -1.167 -11.886 -15.257  1.00  1.08           C  
ATOM   4868  C   GLY A 327      -2.296 -12.796 -15.757  1.00  1.08           C  
ATOM   4869  O   GLY A 327      -3.458 -12.439 -15.603  1.00  1.08           O  
ATOM   4870  H   GLY A 327      -1.746 -10.475 -13.686  1.00  1.08           H  
ATOM   4871 1HA  GLY A 327      -0.493 -11.635 -16.063  1.00  1.08           H  
ATOM   4872 2HA  GLY A 327      -0.581 -12.412 -14.503  1.00  1.08           H  
ATOM   4873  N   PRO A 328      -1.986 -13.930 -16.440  1.00  1.17           N  
ATOM   4874  CA  PRO A 328      -2.903 -14.981 -16.872  1.00  1.17           C  
ATOM   4875  C   PRO A 328      -3.659 -15.485 -15.658  1.00  1.17           C  
ATOM   4876  O   PRO A 328      -4.879 -15.372 -15.529  1.00  1.17           O  
ATOM   4877  CB  PRO A 328      -1.948 -16.040 -17.435  1.00  1.17           C  
ATOM   4878  CG  PRO A 328      -0.778 -15.248 -17.907  1.00  1.17           C  
ATOM   4879  CD  PRO A 328      -0.609 -14.180 -16.849  1.00  1.17           C  
ATOM   4880  HA  PRO A 328      -3.585 -14.573 -17.635  1.00  1.17           H  
ATOM   4881 1HB  PRO A 328      -1.687 -16.786 -16.678  1.00  1.17           H  
ATOM   4882 2HB  PRO A 328      -2.425 -16.583 -18.252  1.00  1.17           H  
ATOM   4883 1HG  PRO A 328       0.107 -15.895 -18.014  1.00  1.17           H  
ATOM   4884 2HG  PRO A 328      -0.990 -14.829 -18.903  1.00  1.17           H  
ATOM   4885 1HD  PRO A 328      -0.045 -14.566 -15.999  1.00  1.17           H  
ATOM   4886 2HD  PRO A 328      -0.153 -13.313 -17.315  1.00  1.17           H  
ATOM   4887  N   GLY A 329      -2.874 -15.964 -14.690  1.00  1.19           N  
ATOM   4888  CA  GLY A 329      -3.372 -16.355 -13.383  1.00  1.19           C  
ATOM   4889  C   GLY A 329      -3.615 -15.048 -12.682  1.00  1.19           C  
ATOM   4890  O   GLY A 329      -2.781 -14.596 -11.886  1.00  1.19           O  
ATOM   4891  H   GLY A 329      -1.883 -16.044 -14.856  1.00  1.19           H  
ATOM   4892 1HA  GLY A 329      -4.293 -16.915 -13.479  1.00  1.19           H  
ATOM   4893 2HA  GLY A 329      -2.637 -16.957 -12.848  1.00  1.19           H  
ATOM   4894  N   VAL A 330      -4.722 -14.402 -13.034  1.00  1.12           N  
ATOM   4895  CA  VAL A 330      -4.868 -13.011 -12.706  1.00  1.12           C  
ATOM   4896  C   VAL A 330      -4.481 -12.641 -11.324  1.00  1.12           C  
ATOM   4897  O   VAL A 330      -5.140 -12.948 -10.327  1.00  1.12           O  
ATOM   4898  CB  VAL A 330      -6.303 -12.538 -12.907  1.00  1.12           C  
ATOM   4899  CG1 VAL A 330      -6.417 -11.121 -12.420  1.00  1.12           C  
ATOM   4900  CG2 VAL A 330      -6.671 -12.630 -14.378  1.00  1.12           C  
ATOM   4901  H   VAL A 330      -5.364 -14.860 -13.680  1.00  1.12           H  
ATOM   4902  HA  VAL A 330      -4.236 -12.446 -13.383  1.00  1.12           H  
ATOM   4903  HB  VAL A 330      -6.976 -13.152 -12.314  1.00  1.12           H  
ATOM   4904 1HG1 VAL A 330      -7.414 -10.764 -12.543  1.00  1.12           H  
ATOM   4905 2HG1 VAL A 330      -6.152 -11.074 -11.368  1.00  1.12           H  
ATOM   4906 3HG1 VAL A 330      -5.738 -10.506 -12.999  1.00  1.12           H  
ATOM   4907 1HG2 VAL A 330      -7.692 -12.288 -14.526  1.00  1.12           H  
ATOM   4908 2HG2 VAL A 330      -5.989 -12.008 -14.961  1.00  1.12           H  
ATOM   4909 3HG2 VAL A 330      -6.584 -13.666 -14.708  1.00  1.12           H  
ATOM   4910  N   THR A 331      -3.414 -11.875 -11.349  1.00  1.00           N  
ATOM   4911  CA  THR A 331      -2.774 -11.235 -10.249  1.00  1.00           C  
ATOM   4912  C   THR A 331      -2.625  -9.831 -10.774  1.00  1.00           C  
ATOM   4913  O   THR A 331      -2.136  -9.642 -11.890  1.00  1.00           O  
ATOM   4914  CB  THR A 331      -1.436 -11.901  -9.936  1.00  1.00           C  
ATOM   4915  OG1 THR A 331      -1.665 -13.307  -9.677  1.00  1.00           O  
ATOM   4916  CG2 THR A 331      -0.814 -11.253  -8.698  1.00  1.00           C  
ATOM   4917  H   THR A 331      -2.998 -11.754 -12.257  1.00  1.00           H  
ATOM   4918  HA  THR A 331      -3.409 -11.230  -9.371  1.00  1.00           H  
ATOM   4919  HB  THR A 331      -0.762 -11.799 -10.786  1.00  1.00           H  
ATOM   4920  HG1 THR A 331      -2.038 -13.749 -10.494  1.00  1.00           H  
ATOM   4921 1HG2 THR A 331       0.135 -11.738  -8.473  1.00  1.00           H  
ATOM   4922 2HG2 THR A 331      -0.652 -10.194  -8.879  1.00  1.00           H  
ATOM   4923 3HG2 THR A 331      -1.492 -11.365  -7.854  1.00  1.00           H  
ATOM   4924  N   LEU A 332      -3.110  -8.872 -10.025  1.00  0.86           N  
ATOM   4925  CA  LEU A 332      -3.141  -7.495 -10.474  1.00  0.86           C  
ATOM   4926  C   LEU A 332      -2.183  -6.652  -9.685  1.00  0.86           C  
ATOM   4927  O   LEU A 332      -2.092  -6.797  -8.465  1.00  0.86           O  
ATOM   4928  CB  LEU A 332      -4.564  -6.986 -10.281  1.00  0.86           C  
ATOM   4929  CG  LEU A 332      -5.617  -7.805 -11.008  1.00  0.86           C  
ATOM   4930  CD1 LEU A 332      -6.965  -7.336 -10.639  1.00  0.86           C  
ATOM   4931  CD2 LEU A 332      -5.386  -7.659 -12.469  1.00  0.86           C  
ATOM   4932  H   LEU A 332      -3.462  -9.104  -9.102  1.00  0.86           H  
ATOM   4933  HA  LEU A 332      -2.865  -7.449 -11.526  1.00  0.86           H  
ATOM   4934 1HB  LEU A 332      -4.801  -7.004  -9.218  1.00  0.86           H  
ATOM   4935 2HB  LEU A 332      -4.625  -5.955 -10.636  1.00  0.86           H  
ATOM   4936  HG  LEU A 332      -5.536  -8.848 -10.719  1.00  0.86           H  
ATOM   4937 1HD1 LEU A 332      -7.725  -7.919 -11.156  1.00  0.86           H  
ATOM   4938 2HD1 LEU A 332      -7.086  -7.447  -9.572  1.00  0.86           H  
ATOM   4939 3HD1 LEU A 332      -7.058  -6.308 -10.912  1.00  0.86           H  
ATOM   4940 1HD2 LEU A 332      -6.113  -8.226 -13.027  1.00  0.86           H  
ATOM   4941 2HD2 LEU A 332      -5.465  -6.605 -12.747  1.00  0.86           H  
ATOM   4942 3HD2 LEU A 332      -4.393  -8.019 -12.686  1.00  0.86           H  
ATOM   4943  N   SER A 333      -1.506  -5.722 -10.344  1.00  0.74           N  
ATOM   4944  CA  SER A 333      -0.617  -4.857  -9.578  1.00  0.74           C  
ATOM   4945  C   SER A 333      -0.345  -3.534 -10.217  1.00  0.74           C  
ATOM   4946  O   SER A 333      -0.327  -3.383 -11.441  1.00  0.74           O  
ATOM   4947  CB  SER A 333       0.692  -5.494  -9.256  1.00  0.74           C  
ATOM   4948  OG  SER A 333       1.461  -4.642  -8.467  1.00  0.74           O  
ATOM   4949  H   SER A 333      -1.599  -5.643 -11.362  1.00  0.74           H  
ATOM   4950  HA  SER A 333      -1.107  -4.657  -8.634  1.00  0.74           H  
ATOM   4951 1HB  SER A 333       0.525  -6.417  -8.729  1.00  0.74           H  
ATOM   4952 2HB  SER A 333       1.207  -5.703 -10.141  1.00  0.74           H  
ATOM   4953  HG  SER A 333       0.826  -4.158  -7.916  1.00  0.74           H  
ATOM   4954  N   CYS A 334      -0.103  -2.567  -9.359  1.00  0.66           N  
ATOM   4955  CA  CYS A 334       0.124  -1.219  -9.806  1.00  0.66           C  
ATOM   4956  C   CYS A 334       1.174  -0.478  -9.023  1.00  0.66           C  
ATOM   4957  O   CYS A 334       1.374  -0.691  -7.822  1.00  0.66           O  
ATOM   4958  CB  CYS A 334      -1.154  -0.417  -9.722  1.00  0.66           C  
ATOM   4959  SG  CYS A 334      -1.036   1.223 -10.354  1.00  0.66           S  
ATOM   4960  H   CYS A 334      -0.114  -2.789  -8.365  1.00  0.66           H  
ATOM   4961  HA  CYS A 334       0.443  -1.272 -10.838  1.00  0.66           H  
ATOM   4962 1HB  CYS A 334      -1.957  -0.931 -10.242  1.00  0.66           H  
ATOM   4963 2HB  CYS A 334      -1.426  -0.320  -8.684  1.00  0.66           H  
ATOM   4964  HG  CYS A 334      -0.304   0.897 -11.439  1.00  0.66           H  
ATOM   4965  N   ALA A 335       1.895   0.374  -9.737  1.00  0.61           N  
ATOM   4966  CA  ALA A 335       2.891   1.206  -9.104  1.00  0.61           C  
ATOM   4967  C   ALA A 335       2.791   2.643  -9.576  1.00  0.61           C  
ATOM   4968  O   ALA A 335       2.470   2.927 -10.732  1.00  0.61           O  
ATOM   4969  CB  ALA A 335       4.279   0.677  -9.395  1.00  0.61           C  
ATOM   4970  H   ALA A 335       1.693   0.462 -10.732  1.00  0.61           H  
ATOM   4971  HA  ALA A 335       2.711   1.195  -8.036  1.00  0.61           H  
ATOM   4972 1HB  ALA A 335       4.988   1.306  -8.904  1.00  0.61           H  
ATOM   4973 2HB  ALA A 335       4.371  -0.343  -9.026  1.00  0.61           H  
ATOM   4974 3HB  ALA A 335       4.452   0.698 -10.455  1.00  0.61           H  
ATOM   4975  N   VAL A 336       3.096   3.555  -8.668  1.00  0.59           N  
ATOM   4976  CA  VAL A 336       3.128   4.973  -8.994  1.00  0.59           C  
ATOM   4977  C   VAL A 336       4.528   5.501  -8.816  1.00  0.59           C  
ATOM   4978  O   VAL A 336       5.137   5.356  -7.745  1.00  0.59           O  
ATOM   4979  CB  VAL A 336       2.126   5.774  -8.151  1.00  0.59           C  
ATOM   4980  CG1 VAL A 336       2.231   7.271  -8.462  1.00  0.59           C  
ATOM   4981  CG2 VAL A 336       0.763   5.339  -8.482  1.00  0.59           C  
ATOM   4982  H   VAL A 336       3.333   3.237  -7.728  1.00  0.59           H  
ATOM   4983  HA  VAL A 336       2.848   5.096 -10.036  1.00  0.59           H  
ATOM   4984  HB  VAL A 336       2.337   5.610  -7.093  1.00  0.59           H  
ATOM   4985 1HG1 VAL A 336       1.510   7.824  -7.858  1.00  0.59           H  
ATOM   4986 2HG1 VAL A 336       3.233   7.613  -8.239  1.00  0.59           H  
ATOM   4987 3HG1 VAL A 336       2.020   7.435  -9.521  1.00  0.59           H  
ATOM   4988 1HG2 VAL A 336       0.058   5.881  -7.888  1.00  0.59           H  
ATOM   4989 2HG2 VAL A 336       0.612   5.547  -9.525  1.00  0.59           H  
ATOM   4990 3HG2 VAL A 336       0.648   4.293  -8.308  1.00  0.59           H  
ATOM   4991  N   VAL A 337       5.024   6.073  -9.906  1.00  0.60           N  
ATOM   4992  CA  VAL A 337       6.371   6.593 -10.034  1.00  0.60           C  
ATOM   4993  C   VAL A 337       6.407   8.097 -10.349  1.00  0.60           C  
ATOM   4994  O   VAL A 337       5.703   8.578 -11.240  1.00  0.60           O  
ATOM   4995  CB  VAL A 337       7.082   5.780 -11.140  1.00  0.60           C  
ATOM   4996  CG1 VAL A 337       8.426   6.324 -11.402  1.00  0.60           C  
ATOM   4997  CG2 VAL A 337       7.203   4.333 -10.715  1.00  0.60           C  
ATOM   4998  H   VAL A 337       4.414   6.128 -10.724  1.00  0.60           H  
ATOM   4999  HA  VAL A 337       6.888   6.426  -9.093  1.00  0.60           H  
ATOM   5000  HB  VAL A 337       6.501   5.846 -12.059  1.00  0.60           H  
ATOM   5001 1HG1 VAL A 337       8.903   5.749 -12.192  1.00  0.60           H  
ATOM   5002 2HG1 VAL A 337       8.329   7.362 -11.719  1.00  0.60           H  
ATOM   5003 3HG1 VAL A 337       9.022   6.266 -10.486  1.00  0.60           H  
ATOM   5004 1HG2 VAL A 337       7.699   3.774 -11.503  1.00  0.60           H  
ATOM   5005 2HG2 VAL A 337       7.796   4.280  -9.805  1.00  0.60           H  
ATOM   5006 3HG2 VAL A 337       6.217   3.910 -10.535  1.00  0.60           H  
ATOM   5007  N   LYS A 338       7.219   8.846  -9.602  1.00  0.62           N  
ATOM   5008  CA  LYS A 338       7.360  10.291  -9.800  1.00  0.62           C  
ATOM   5009  C   LYS A 338       8.712  10.671 -10.371  1.00  0.62           C  
ATOM   5010  O   LYS A 338       9.754  10.361  -9.799  1.00  0.62           O  
ATOM   5011  CB  LYS A 338       7.164  11.049  -8.498  1.00  0.62           C  
ATOM   5012  CG  LYS A 338       7.322  12.556  -8.654  1.00  0.62           C  
ATOM   5013  CD  LYS A 338       7.137  13.300  -7.342  1.00  0.62           C  
ATOM   5014  CE  LYS A 338       7.308  14.799  -7.556  1.00  0.62           C  
ATOM   5015  NZ  LYS A 338       7.130  15.575  -6.292  1.00  0.62           N  
ATOM   5016  H   LYS A 338       7.769   8.386  -8.881  1.00  0.62           H  
ATOM   5017  HA  LYS A 338       6.600  10.620 -10.506  1.00  0.62           H  
ATOM   5018 1HB  LYS A 338       6.172  10.868  -8.145  1.00  0.62           H  
ATOM   5019 2HB  LYS A 338       7.859  10.691  -7.743  1.00  0.62           H  
ATOM   5020 1HG  LYS A 338       8.321  12.778  -9.039  1.00  0.62           H  
ATOM   5021 2HG  LYS A 338       6.591  12.920  -9.383  1.00  0.62           H  
ATOM   5022 1HD  LYS A 338       6.142  13.102  -6.941  1.00  0.62           H  
ATOM   5023 2HD  LYS A 338       7.878  12.955  -6.622  1.00  0.62           H  
ATOM   5024 1HE  LYS A 338       8.305  14.988  -7.954  1.00  0.62           H  
ATOM   5025 2HE  LYS A 338       6.568  15.135  -8.287  1.00  0.62           H  
ATOM   5026 1HZ  LYS A 338       7.248  16.560  -6.480  1.00  0.62           H  
ATOM   5027 2HZ  LYS A 338       6.202  15.411  -5.926  1.00  0.62           H  
ATOM   5028 3HZ  LYS A 338       7.816  15.279  -5.615  1.00  0.62           H  
ATOM   5029  N   VAL A 339       8.723  11.364 -11.491  1.00  0.66           N  
ATOM   5030  CA  VAL A 339      10.009  11.694 -12.083  1.00  0.66           C  
ATOM   5031  C   VAL A 339      10.636  12.871 -11.351  1.00  0.66           C  
ATOM   5032  O   VAL A 339       9.985  13.890 -11.088  1.00  0.66           O  
ATOM   5033  CB  VAL A 339       9.885  11.949 -13.578  1.00  0.66           C  
ATOM   5034  CG1 VAL A 339      11.254  12.374 -14.117  1.00  0.66           C  
ATOM   5035  CG2 VAL A 339       9.383  10.685 -14.253  1.00  0.66           C  
ATOM   5036  H   VAL A 339       7.846  11.656 -11.926  1.00  0.66           H  
ATOM   5037  HA  VAL A 339      10.672  10.840 -11.972  1.00  0.66           H  
ATOM   5038  HB  VAL A 339       9.184  12.741 -13.756  1.00  0.66           H  
ATOM   5039 1HG1 VAL A 339      11.194  12.546 -15.182  1.00  0.66           H  
ATOM   5040 2HG1 VAL A 339      11.588  13.281 -13.628  1.00  0.66           H  
ATOM   5041 3HG1 VAL A 339      11.972  11.586 -13.918  1.00  0.66           H  
ATOM   5042 1HG2 VAL A 339       9.300  10.855 -15.312  1.00  0.66           H  
ATOM   5043 2HG2 VAL A 339      10.080   9.882 -14.064  1.00  0.66           H  
ATOM   5044 3HG2 VAL A 339       8.403  10.420 -13.844  1.00  0.66           H  
ATOM   5045  N   LEU A 340      11.895  12.700 -10.970  1.00  0.72           N  
ATOM   5046  CA  LEU A 340      12.610  13.702 -10.200  1.00  0.72           C  
ATOM   5047  C   LEU A 340      13.571  14.529 -11.054  1.00  0.72           C  
ATOM   5048  O   LEU A 340      13.711  15.739 -10.866  1.00  0.72           O  
ATOM   5049  CB  LEU A 340      13.417  12.970  -9.140  1.00  0.72           C  
ATOM   5050  CG  LEU A 340      12.629  12.112  -8.186  1.00  0.72           C  
ATOM   5051  CD1 LEU A 340      13.602  11.433  -7.318  1.00  0.72           C  
ATOM   5052  CD2 LEU A 340      11.624  12.933  -7.393  1.00  0.72           C  
ATOM   5053  H   LEU A 340      12.382  11.842 -11.228  1.00  0.72           H  
ATOM   5054  HA  LEU A 340      11.888  14.368  -9.733  1.00  0.72           H  
ATOM   5055 1HB  LEU A 340      14.138  12.319  -9.644  1.00  0.72           H  
ATOM   5056 2HB  LEU A 340      13.970  13.703  -8.557  1.00  0.72           H  
ATOM   5057  HG  LEU A 340      12.088  11.358  -8.740  1.00  0.72           H  
ATOM   5058 1HD1 LEU A 340      13.087  10.808  -6.663  1.00  0.72           H  
ATOM   5059 2HD1 LEU A 340      14.279  10.840  -7.940  1.00  0.72           H  
ATOM   5060 3HD1 LEU A 340      14.171  12.168  -6.752  1.00  0.72           H  
ATOM   5061 1HD2 LEU A 340      11.076  12.281  -6.713  1.00  0.72           H  
ATOM   5062 2HD2 LEU A 340      12.145  13.699  -6.818  1.00  0.72           H  
ATOM   5063 3HD2 LEU A 340      10.923  13.408  -8.081  1.00  0.72           H  
ATOM   5064  N   THR A 341      14.221  13.857 -11.994  1.00  0.80           N  
ATOM   5065  CA  THR A 341      15.241  14.448 -12.858  1.00  0.80           C  
ATOM   5066  C   THR A 341      15.085  13.813 -14.233  1.00  0.80           C  
ATOM   5067  O   THR A 341      14.575  12.709 -14.301  1.00  0.80           O  
ATOM   5068  CB  THR A 341      16.645  14.166 -12.258  1.00  0.80           C  
ATOM   5069  OG1 THR A 341      17.667  14.802 -13.020  1.00  0.80           O  
ATOM   5070  CG2 THR A 341      16.896  12.727 -12.240  1.00  0.80           C  
ATOM   5071  H   THR A 341      14.032  12.855 -12.077  1.00  0.80           H  
ATOM   5072  HA  THR A 341      15.089  15.519 -12.915  1.00  0.80           H  
ATOM   5073  HB  THR A 341      16.678  14.546 -11.239  1.00  0.80           H  
ATOM   5074  HG1 THR A 341      17.749  14.341 -13.880  1.00  0.80           H  
ATOM   5075 1HG2 THR A 341      17.871  12.520 -11.804  1.00  0.80           H  
ATOM   5076 2HG2 THR A 341      16.120  12.262 -11.637  1.00  0.80           H  
ATOM   5077 3HG2 THR A 341      16.862  12.343 -13.260  1.00  0.80           H  
ATOM   5078  N   PRO A 342      15.449  14.456 -15.353  1.00  0.90           N  
ATOM   5079  CA  PRO A 342      15.462  13.800 -16.635  1.00  0.90           C  
ATOM   5080  C   PRO A 342      16.562  12.779 -16.564  1.00  0.90           C  
ATOM   5081  O   PRO A 342      17.541  12.979 -15.839  1.00  0.90           O  
ATOM   5082  CB  PRO A 342      15.772  14.921 -17.613  1.00  0.90           C  
ATOM   5083  CG  PRO A 342      16.495  15.974 -16.776  1.00  0.90           C  
ATOM   5084  CD  PRO A 342      15.869  15.875 -15.389  1.00  0.90           C  
ATOM   5085  HA  PRO A 342      14.486  13.336 -16.834  1.00  0.90           H  
ATOM   5086 1HB  PRO A 342      16.395  14.528 -18.439  1.00  0.90           H  
ATOM   5087 2HB  PRO A 342      14.841  15.291 -18.066  1.00  0.90           H  
ATOM   5088 1HG  PRO A 342      17.578  15.771 -16.772  1.00  0.90           H  
ATOM   5089 2HG  PRO A 342      16.363  16.968 -17.228  1.00  0.90           H  
ATOM   5090 1HD  PRO A 342      16.601  16.127 -14.637  1.00  0.90           H  
ATOM   5091 2HD  PRO A 342      15.026  16.530 -15.352  1.00  0.90           H  
ATOM   5092  N   ALA A 343      16.433  11.691 -17.292  1.00  1.03           N  
ATOM   5093  CA  ALA A 343      17.512  10.734 -17.249  1.00  1.03           C  
ATOM   5094  C   ALA A 343      18.693  11.219 -18.082  1.00  1.03           C  
ATOM   5095  O   ALA A 343      18.474  11.767 -19.164  1.00  1.03           O  
ATOM   5096  CB  ALA A 343      17.072   9.405 -17.768  1.00  1.03           C  
ATOM   5097  H   ALA A 343      15.617  11.536 -17.868  1.00  1.03           H  
ATOM   5098  HA  ALA A 343      17.790  10.614 -16.212  1.00  1.03           H  
ATOM   5099 1HB  ALA A 343      17.901   8.796 -17.671  1.00  1.03           H  
ATOM   5100 2HB  ALA A 343      16.249   9.013 -17.186  1.00  1.03           H  
ATOM   5101 3HB  ALA A 343      16.778   9.476 -18.809  1.00  1.03           H  
ATOM   5102  N   PRO A 344      19.944  10.973 -17.665  1.00  1.18           N  
ATOM   5103  CA  PRO A 344      21.167  11.235 -18.416  1.00  1.18           C  
ATOM   5104  C   PRO A 344      21.164  10.653 -19.831  1.00  1.18           C  
ATOM   5105  O   PRO A 344      21.797  11.199 -20.728  1.00  1.18           O  
ATOM   5106  CB  PRO A 344      22.219  10.535 -17.547  1.00  1.18           C  
ATOM   5107  CG  PRO A 344      21.676  10.646 -16.145  1.00  1.18           C  
ATOM   5108  CD  PRO A 344      20.180  10.513 -16.283  1.00  1.18           C  
ATOM   5109  HA  PRO A 344      21.342  12.316 -18.447  1.00  1.18           H  
ATOM   5110 1HB  PRO A 344      22.359   9.498 -17.875  1.00  1.18           H  
ATOM   5111 2HB  PRO A 344      23.189  11.038 -17.667  1.00  1.18           H  
ATOM   5112 1HG  PRO A 344      22.113   9.856 -15.513  1.00  1.18           H  
ATOM   5113 2HG  PRO A 344      21.970  11.609 -15.703  1.00  1.18           H  
ATOM   5114 1HD  PRO A 344      19.846   9.496 -16.132  1.00  1.18           H  
ATOM   5115 2HD  PRO A 344      19.727  11.217 -15.561  1.00  1.18           H  
ATOM   5116  N   TRP A 345      20.460   9.548 -20.033  1.00  1.35           N  
ATOM   5117  CA  TRP A 345      20.400   8.903 -21.338  1.00  1.35           C  
ATOM   5118  C   TRP A 345      19.244   9.393 -22.222  1.00  1.35           C  
ATOM   5119  O   TRP A 345      19.060   8.894 -23.332  1.00  1.35           O  
ATOM   5120  CB  TRP A 345      20.356   7.388 -21.153  1.00  1.35           C  
ATOM   5121  CG  TRP A 345      19.285   6.918 -20.257  1.00  1.35           C  
ATOM   5122  CD1 TRP A 345      18.041   6.548 -20.614  1.00  1.35           C  
ATOM   5123  CD2 TRP A 345      19.345   6.804 -18.837  1.00  1.35           C  
ATOM   5124  NE1 TRP A 345      17.316   6.180 -19.515  1.00  1.35           N  
ATOM   5125  CE2 TRP A 345      18.097   6.331 -18.415  1.00  1.35           C  
ATOM   5126  CE3 TRP A 345      20.332   7.064 -17.899  1.00  1.35           C  
ATOM   5127  CZ2 TRP A 345      17.816   6.118 -17.084  1.00  1.35           C  
ATOM   5128  CZ3 TRP A 345      20.051   6.859 -16.569  1.00  1.35           C  
ATOM   5129  CH2 TRP A 345      18.836   6.409 -16.172  1.00  1.35           C  
ATOM   5130  H   TRP A 345      19.955   9.129 -19.267  1.00  1.35           H  
ATOM   5131  HA  TRP A 345      21.329   9.134 -21.862  1.00  1.35           H  
ATOM   5132 1HB  TRP A 345      20.219   6.908 -22.123  1.00  1.35           H  
ATOM   5133 2HB  TRP A 345      21.309   7.043 -20.752  1.00  1.35           H  
ATOM   5134  HD1 TRP A 345      17.692   6.536 -21.621  1.00  1.35           H  
ATOM   5135  HE1 TRP A 345      16.352   5.859 -19.526  1.00  1.35           H  
ATOM   5136  HE3 TRP A 345      21.308   7.427 -18.207  1.00  1.35           H  
ATOM   5137  HZ2 TRP A 345      16.842   5.763 -16.744  1.00  1.35           H  
ATOM   5138  HZ3 TRP A 345      20.832   7.075 -15.838  1.00  1.35           H  
ATOM   5139  HH2 TRP A 345      18.663   6.282 -15.113  1.00  1.35           H  
ATOM   5140  N   SER A 346      18.450  10.354 -21.734  1.00  1.54           N  
ATOM   5141  CA  SER A 346      17.298  10.860 -22.487  1.00  1.54           C  
ATOM   5142  C   SER A 346      17.655  11.916 -23.549  1.00  1.54           C  
ATOM   5143  O   SER A 346      16.788  12.323 -24.321  1.00  1.54           O  
ATOM   5144  CB  SER A 346      16.243  11.426 -21.548  1.00  1.54           C  
ATOM   5145  OG  SER A 346      16.683  12.599 -20.908  1.00  1.54           O  
ATOM   5146  H   SER A 346      18.636  10.759 -20.818  1.00  1.54           H  
ATOM   5147  HA  SER A 346      16.850  10.016 -23.008  1.00  1.54           H  
ATOM   5148 1HB  SER A 346      15.334  11.636 -22.112  1.00  1.54           H  
ATOM   5149 2HB  SER A 346      15.992  10.679 -20.800  1.00  1.54           H  
ATOM   5150  HG  SER A 346      17.492  12.355 -20.415  1.00  1.54           H  
ATOM   5151  N   ASP A 347      18.913  12.366 -23.573  1.00  1.74           N  
ATOM   5152  CA  ASP A 347      19.380  13.405 -24.497  1.00  1.74           C  
ATOM   5153  C   ASP A 347      20.880  13.630 -24.329  1.00  1.74           C  
ATOM   5154  O   ASP A 347      21.659  13.343 -25.239  1.00  1.74           O  
ATOM   5155  OXT ASP A 347      21.320  13.906 -23.214  1.00  1.74           O  
ATOM   5156  CB  ASP A 347      18.650  14.748 -24.260  1.00  1.74           C  
ATOM   5157  CG  ASP A 347      18.912  15.810 -25.360  1.00  1.74           C  
ATOM   5158  OD1 ASP A 347      19.666  15.537 -26.265  1.00  1.74           O  
ATOM   5159  OD2 ASP A 347      18.354  16.883 -25.267  1.00  1.74           O  
ATOM   5160  H   ASP A 347      19.567  11.971 -22.912  1.00  1.74           H  
ATOM   5161  HA  ASP A 347      19.192  13.075 -25.518  1.00  1.74           H  
ATOM   5162 1HB  ASP A 347      17.578  14.594 -24.203  1.00  1.74           H  
ATOM   5163 2HB  ASP A 347      18.962  15.162 -23.302  1.00  1.74           H  
ENDMDL

REMARK ID 79742 DOMAINID 77621 MODEL 3 2021-06-05_00000188_1_19
MODEL     3
ATOM      1  N   MET A   1       0.401  -0.430  -0.742  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.811  -0.543  -1.073  1.00  0.90           C  
ATOM      3  C   MET A   1       2.551   0.794  -1.005  1.00  0.90           C  
ATOM      4  O   MET A   1       2.500   1.606  -1.935  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.979  -1.124  -2.467  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.398  -1.373  -2.883  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.491  -2.059  -4.534  1.00  0.90           S  
ATOM      8  CE  MET A   1       5.220  -2.138  -4.840  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.166  -0.999  -1.349  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.247  -0.695   0.228  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.112   0.537  -0.797  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.273  -1.210  -0.349  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.417  -2.052  -2.554  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.580  -0.440  -3.183  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.948  -0.457  -2.848  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.860  -2.073  -2.191  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.355  -2.538  -5.817  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.650  -1.154  -4.798  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.700  -2.783  -4.106  1.00  0.90           H  
ATOM     20  N   ARG A   2       3.245   1.024   0.108  1.00  0.85           N  
ATOM     21  CA  ARG A   2       4.066   2.229   0.299  1.00  0.85           C  
ATOM     22  C   ARG A   2       5.318   2.130  -0.592  1.00  0.85           C  
ATOM     23  O   ARG A   2       5.994   1.100  -0.565  1.00  0.85           O  
ATOM     24  CB  ARG A   2       4.426   2.331   1.785  1.00  0.85           C  
ATOM     25  CG  ARG A   2       5.390   3.398   2.183  1.00  0.85           C  
ATOM     26  CD  ARG A   2       5.584   3.504   3.664  1.00  0.85           C  
ATOM     27  NE  ARG A   2       4.474   4.141   4.348  1.00  0.85           N  
ATOM     28  CZ  ARG A   2       4.272   4.126   5.670  1.00  0.85           C  
ATOM     29  NH1 ARG A   2       5.074   3.474   6.488  1.00  0.85           N  
ATOM     30  NH2 ARG A   2       3.247   4.794   6.111  1.00  0.85           N  
ATOM     31  H   ARG A   2       3.224   0.340   0.852  1.00  0.85           H  
ATOM     32  HA  ARG A   2       3.487   3.108   0.007  1.00  0.85           H  
ATOM     33 1HB  ARG A   2       3.520   2.497   2.361  1.00  0.85           H  
ATOM     34 2HB  ARG A   2       4.846   1.382   2.114  1.00  0.85           H  
ATOM     35 1HG  ARG A   2       6.339   3.101   1.802  1.00  0.85           H  
ATOM     36 2HG  ARG A   2       5.091   4.366   1.772  1.00  0.85           H  
ATOM     37 1HD  ARG A   2       5.709   2.506   4.080  1.00  0.85           H  
ATOM     38 2HD  ARG A   2       6.481   4.089   3.862  1.00  0.85           H  
ATOM     39  HE  ARG A   2       3.791   4.692   3.802  1.00  0.85           H  
ATOM     40 1HH1 ARG A   2       5.864   2.965   6.118  1.00  0.85           H  
ATOM     41 2HH1 ARG A   2       4.898   3.483   7.481  1.00  0.85           H  
ATOM     42 1HH2 ARG A   2       2.694   5.290   5.400  1.00  0.85           H  
ATOM     43 2HH2 ARG A   2       3.028   4.838   7.093  1.00  0.85           H  
ATOM     44  N   THR A   3       5.620   3.167  -1.394  1.00  0.80           N  
ATOM     45  CA  THR A   3       6.763   3.073  -2.322  1.00  0.80           C  
ATOM     46  C   THR A   3       7.732   4.274  -2.403  1.00  0.80           C  
ATOM     47  O   THR A   3       8.114   4.640  -3.508  1.00  0.80           O  
ATOM     48  CB  THR A   3       6.242   2.889  -3.759  1.00  0.80           C  
ATOM     49  OG1 THR A   3       5.393   3.972  -4.093  1.00  0.80           O  
ATOM     50  CG2 THR A   3       5.460   1.638  -3.920  1.00  0.80           C  
ATOM     51  H   THR A   3       5.043   4.009  -1.376  1.00  0.80           H  
ATOM     52  HA  THR A   3       7.340   2.191  -2.054  1.00  0.80           H  
ATOM     53  HB  THR A   3       7.086   2.867  -4.438  1.00  0.80           H  
ATOM     54  HG1 THR A   3       5.914   4.807  -4.127  1.00  0.80           H  
ATOM     55 1HG2 THR A   3       5.114   1.550  -4.948  1.00  0.80           H  
ATOM     56 2HG2 THR A   3       6.085   0.795  -3.668  1.00  0.80           H  
ATOM     57 3HG2 THR A   3       4.609   1.671  -3.266  1.00  0.80           H  
ATOM     58  N   PRO A   4       8.318   4.762  -1.301  1.00  0.75           N  
ATOM     59  CA  PRO A   4       9.144   5.966  -1.207  1.00  0.75           C  
ATOM     60  C   PRO A   4      10.435   5.919  -2.017  1.00  0.75           C  
ATOM     61  O   PRO A   4      11.071   6.947  -2.241  1.00  0.75           O  
ATOM     62  CB  PRO A   4       9.452   6.036   0.289  1.00  0.75           C  
ATOM     63  CG  PRO A   4       9.292   4.624   0.769  1.00  0.75           C  
ATOM     64  CD  PRO A   4       8.163   4.077  -0.054  1.00  0.75           C  
ATOM     65  HA  PRO A   4       8.533   6.827  -1.518  1.00  0.75           H  
ATOM     66 1HB  PRO A   4      10.475   6.416   0.436  1.00  0.75           H  
ATOM     67 2HB  PRO A   4       8.769   6.743   0.782  1.00  0.75           H  
ATOM     68 1HG  PRO A   4      10.236   4.070   0.617  1.00  0.75           H  
ATOM     69 2HG  PRO A   4       9.082   4.607   1.849  1.00  0.75           H  
ATOM     70 1HD  PRO A   4       8.243   2.987  -0.150  1.00  0.75           H  
ATOM     71 2HD  PRO A   4       7.235   4.406   0.369  1.00  0.75           H  
ATOM     72  N   ASP A   5      10.861   4.725  -2.406  1.00  0.71           N  
ATOM     73  CA  ASP A   5      12.086   4.592  -3.171  1.00  0.71           C  
ATOM     74  C   ASP A   5      11.843   4.595  -4.677  1.00  0.71           C  
ATOM     75  O   ASP A   5      12.797   4.480  -5.439  1.00  0.71           O  
ATOM     76  CB  ASP A   5      12.800   3.304  -2.786  1.00  0.71           C  
ATOM     77  CG  ASP A   5      13.285   3.303  -1.338  1.00  0.71           C  
ATOM     78  OD1 ASP A   5      13.771   4.311  -0.885  1.00  0.71           O  
ATOM     79  OD2 ASP A   5      13.144   2.290  -0.694  1.00  0.71           O  
ATOM     80  H   ASP A   5      10.322   3.902  -2.194  1.00  0.71           H  
ATOM     81  HA  ASP A   5      12.735   5.436  -2.934  1.00  0.71           H  
ATOM     82 1HB  ASP A   5      12.125   2.461  -2.934  1.00  0.71           H  
ATOM     83 2HB  ASP A   5      13.658   3.157  -3.444  1.00  0.71           H  
ATOM     84  N   ILE A   6      10.579   4.701  -5.100  1.00  0.69           N  
ATOM     85  CA  ILE A   6      10.235   4.680  -6.522  1.00  0.69           C  
ATOM     86  C   ILE A   6       9.808   6.038  -7.033  1.00  0.69           C  
ATOM     87  O   ILE A   6       8.965   6.710  -6.434  1.00  0.69           O  
ATOM     88  CB  ILE A   6       9.118   3.671  -6.827  1.00  0.69           C  
ATOM     89  CG1 ILE A   6       9.529   2.303  -6.359  1.00  0.69           C  
ATOM     90  CG2 ILE A   6       8.788   3.638  -8.343  1.00  0.69           C  
ATOM     91  CD1 ILE A   6      10.749   1.855  -7.041  1.00  0.69           C  
ATOM     92  H   ILE A   6       9.820   4.799  -4.425  1.00  0.69           H  
ATOM     93  HA  ILE A   6      11.117   4.377  -7.078  1.00  0.69           H  
ATOM     94  HB  ILE A   6       8.223   3.955  -6.272  1.00  0.69           H  
ATOM     95 1HG1 ILE A   6       9.707   2.324  -5.285  1.00  0.69           H  
ATOM     96 2HG1 ILE A   6       8.738   1.591  -6.567  1.00  0.69           H  
ATOM     97 1HG2 ILE A   6       7.994   2.920  -8.525  1.00  0.69           H  
ATOM     98 2HG2 ILE A   6       8.462   4.621  -8.670  1.00  0.69           H  
ATOM     99 3HG2 ILE A   6       9.680   3.346  -8.903  1.00  0.69           H  
ATOM    100 1HD1 ILE A   6      11.048   0.874  -6.707  1.00  0.69           H  
ATOM    101 2HD1 ILE A   6      10.563   1.838  -8.105  1.00  0.69           H  
ATOM    102 3HD1 ILE A   6      11.536   2.560  -6.830  1.00  0.69           H  
ATOM    103  N   PHE A   7      10.391   6.436  -8.147  1.00  0.67           N  
ATOM    104  CA  PHE A   7      10.096   7.735  -8.713  1.00  0.67           C  
ATOM    105  C   PHE A   7       9.610   7.661 -10.138  1.00  0.67           C  
ATOM    106  O   PHE A   7       9.979   6.762 -10.891  1.00  0.67           O  
ATOM    107  CB  PHE A   7      11.364   8.594  -8.719  1.00  0.67           C  
ATOM    108  CG  PHE A   7      11.952   8.766  -7.388  1.00  0.67           C  
ATOM    109  CD1 PHE A   7      12.833   7.825  -6.912  1.00  0.67           C  
ATOM    110  CD2 PHE A   7      11.649   9.836  -6.614  1.00  0.67           C  
ATOM    111  CE1 PHE A   7      13.401   7.953  -5.675  1.00  0.67           C  
ATOM    112  CE2 PHE A   7      12.219   9.980  -5.360  1.00  0.67           C  
ATOM    113  CZ  PHE A   7      13.096   9.033  -4.896  1.00  0.67           C  
ATOM    114  H   PHE A   7      11.072   5.816  -8.584  1.00  0.67           H  
ATOM    115  HA  PHE A   7       9.323   8.208  -8.125  1.00  0.67           H  
ATOM    116 1HB  PHE A   7      12.118   8.142  -9.369  1.00  0.67           H  
ATOM    117 2HB  PHE A   7      11.134   9.584  -9.126  1.00  0.67           H  
ATOM    118  HD1 PHE A   7      13.075   6.965  -7.536  1.00  0.67           H  
ATOM    119  HD2 PHE A   7      10.951  10.568  -7.007  1.00  0.67           H  
ATOM    120  HE1 PHE A   7      14.095   7.191  -5.315  1.00  0.67           H  
ATOM    121  HE2 PHE A   7      11.977  10.837  -4.738  1.00  0.67           H  
ATOM    122  HZ  PHE A   7      13.547   9.136  -3.912  1.00  0.67           H  
ATOM    123  N   ILE A   8       8.799   8.638 -10.506  1.00  0.66           N  
ATOM    124  CA  ILE A   8       8.413   8.859 -11.881  1.00  0.66           C  
ATOM    125  C   ILE A   8       9.446   9.775 -12.458  1.00  0.66           C  
ATOM    126  O   ILE A   8       9.570  10.946 -12.076  1.00  0.66           O  
ATOM    127  CB  ILE A   8       7.004   9.474 -12.017  1.00  0.66           C  
ATOM    128  CG1 ILE A   8       5.949   8.503 -11.467  1.00  0.66           C  
ATOM    129  CG2 ILE A   8       6.777   9.931 -13.445  1.00  0.66           C  
ATOM    130  CD1 ILE A   8       4.574   9.081 -11.348  1.00  0.66           C  
ATOM    131  H   ILE A   8       8.515   9.313  -9.812  1.00  0.66           H  
ATOM    132  HA  ILE A   8       8.450   7.926 -12.435  1.00  0.66           H  
ATOM    133  HB  ILE A   8       6.948  10.344 -11.378  1.00  0.66           H  
ATOM    134 1HG1 ILE A   8       5.888   7.663 -12.130  1.00  0.66           H  
ATOM    135 2HG1 ILE A   8       6.267   8.157 -10.479  1.00  0.66           H  
ATOM    136 1HG2 ILE A   8       5.792  10.393 -13.544  1.00  0.66           H  
ATOM    137 2HG2 ILE A   8       7.547  10.654 -13.718  1.00  0.66           H  
ATOM    138 3HG2 ILE A   8       6.857   9.099 -14.088  1.00  0.66           H  
ATOM    139 1HD1 ILE A   8       3.892   8.323 -10.957  1.00  0.66           H  
ATOM    140 2HD1 ILE A   8       4.609   9.922 -10.670  1.00  0.66           H  
ATOM    141 3HD1 ILE A   8       4.226   9.412 -12.327  1.00  0.66           H  
ATOM    142  N   LYS A   9      10.259   9.232 -13.337  1.00  0.65           N  
ATOM    143  CA  LYS A   9      11.328  10.037 -13.849  1.00  0.65           C  
ATOM    144  C   LYS A   9      10.724  10.928 -14.889  1.00  0.65           C  
ATOM    145  O   LYS A   9      10.959  12.138 -14.865  1.00  0.65           O  
ATOM    146  CB  LYS A   9      12.460   9.185 -14.368  1.00  0.65           C  
ATOM    147  CG  LYS A   9      13.737   9.927 -14.802  1.00  0.65           C  
ATOM    148  CD  LYS A   9      14.398  10.664 -13.649  1.00  0.65           C  
ATOM    149  CE  LYS A   9      15.847  11.065 -13.946  1.00  0.65           C  
ATOM    150  NZ  LYS A   9      16.390  12.060 -12.930  1.00  0.65           N  
ATOM    151  H   LYS A   9      10.115   8.273 -13.656  1.00  0.65           H  
ATOM    152  HA  LYS A   9      11.713  10.659 -13.055  1.00  0.65           H  
ATOM    153 1HB  LYS A   9      12.740   8.474 -13.615  1.00  0.65           H  
ATOM    154 2HB  LYS A   9      12.107   8.609 -15.230  1.00  0.65           H  
ATOM    155 1HG  LYS A   9      14.446   9.230 -15.225  1.00  0.65           H  
ATOM    156 2HG  LYS A   9      13.479  10.669 -15.551  1.00  0.65           H  
ATOM    157 1HD  LYS A   9      13.845  11.577 -13.496  1.00  0.65           H  
ATOM    158 2HD  LYS A   9      14.368  10.064 -12.732  1.00  0.65           H  
ATOM    159 1HE  LYS A   9      16.455  10.161 -13.899  1.00  0.65           H  
ATOM    160 2HE  LYS A   9      15.922  11.492 -14.948  1.00  0.65           H  
ATOM    161 1HZ  LYS A   9      17.352  12.265 -13.148  1.00  0.65           H  
ATOM    162 2HZ  LYS A   9      15.853  12.909 -12.977  1.00  0.65           H  
ATOM    163 3HZ  LYS A   9      16.335  11.691 -11.953  1.00  0.65           H  
ATOM    164  N   ALA A  10       9.877  10.320 -15.743  1.00  0.65           N  
ATOM    165  CA  ALA A  10       9.209  11.055 -16.816  1.00  0.65           C  
ATOM    166  C   ALA A  10       7.903  10.460 -17.272  1.00  0.65           C  
ATOM    167  O   ALA A  10       7.629   9.265 -17.138  1.00  0.65           O  
ATOM    168  CB  ALA A  10      10.063  11.159 -18.054  1.00  0.65           C  
ATOM    169  H   ALA A  10       9.730   9.315 -15.631  1.00  0.65           H  
ATOM    170  HA  ALA A  10       8.995  12.044 -16.429  1.00  0.65           H  
ATOM    171 1HB  ALA A  10       9.544  11.748 -18.807  1.00  0.65           H  
ATOM    172 2HB  ALA A  10      10.998  11.645 -17.803  1.00  0.65           H  
ATOM    173 3HB  ALA A  10      10.245  10.164 -18.453  1.00  0.65           H  
ATOM    174  N   THR A  11       7.114  11.328 -17.874  1.00  0.65           N  
ATOM    175  CA  THR A  11       5.864  10.971 -18.498  1.00  0.65           C  
ATOM    176  C   THR A  11       5.840  11.511 -19.923  1.00  0.65           C  
ATOM    177  O   THR A  11       6.311  12.628 -20.148  1.00  0.65           O  
ATOM    178  CB  THR A  11       4.689  11.532 -17.689  1.00  0.65           C  
ATOM    179  OG1 THR A  11       4.750  11.001 -16.360  1.00  0.65           O  
ATOM    180  CG2 THR A  11       3.400  11.155 -18.313  1.00  0.65           C  
ATOM    181  H   THR A  11       7.404  12.295 -17.918  1.00  0.65           H  
ATOM    182  HA  THR A  11       5.785   9.890 -18.534  1.00  0.65           H  
ATOM    183  HB  THR A  11       4.754  12.620 -17.641  1.00  0.65           H  
ATOM    184  HG1 THR A  11       4.836  10.045 -16.406  1.00  0.65           H  
ATOM    185 1HG2 THR A  11       2.567  11.537 -17.722  1.00  0.65           H  
ATOM    186 2HG2 THR A  11       3.336  11.558 -19.320  1.00  0.65           H  
ATOM    187 3HG2 THR A  11       3.376  10.083 -18.354  1.00  0.65           H  
ATOM    188  N   GLY A  12       5.346  10.701 -20.868  1.00  0.64           N  
ATOM    189  CA  GLY A  12       5.165  11.104 -22.271  1.00  0.64           C  
ATOM    190  C   GLY A  12       3.738  10.780 -22.717  1.00  0.64           C  
ATOM    191  O   GLY A  12       3.014  10.086 -21.995  1.00  0.64           O  
ATOM    192  H   GLY A  12       5.033   9.777 -20.572  1.00  0.64           H  
ATOM    193 1HA  GLY A  12       5.356  12.168 -22.389  1.00  0.64           H  
ATOM    194 2HA  GLY A  12       5.874  10.571 -22.901  1.00  0.64           H  
ATOM    195  N   ARG A  13       3.335  11.241 -23.912  1.00  0.64           N  
ATOM    196  CA  ARG A  13       1.985  10.929 -24.423  1.00  0.64           C  
ATOM    197  C   ARG A  13       1.777  11.158 -25.914  1.00  0.64           C  
ATOM    198  O   ARG A  13       2.533  11.868 -26.574  1.00  0.64           O  
ATOM    199  CB  ARG A  13       0.907  11.736 -23.683  1.00  0.64           C  
ATOM    200  CG  ARG A  13       1.014  13.239 -23.843  1.00  0.64           C  
ATOM    201  CD  ARG A  13      -0.098  13.946 -23.161  1.00  0.64           C  
ATOM    202  NE  ARG A  13       0.116  15.378 -23.124  1.00  0.64           N  
ATOM    203  CZ  ARG A  13      -0.253  16.281 -24.054  1.00  0.64           C  
ATOM    204  NH1 ARG A  13      -0.906  15.918 -25.131  1.00  0.64           N  
ATOM    205  NH2 ARG A  13       0.054  17.551 -23.871  1.00  0.64           N  
ATOM    206  H   ARG A  13       3.970  11.828 -24.460  1.00  0.64           H  
ATOM    207  HA  ARG A  13       1.804   9.880 -24.246  1.00  0.64           H  
ATOM    208 1HB  ARG A  13      -0.078  11.437 -24.046  1.00  0.64           H  
ATOM    209 2HB  ARG A  13       0.936  11.513 -22.616  1.00  0.64           H  
ATOM    210 1HG  ARG A  13       1.956  13.588 -23.408  1.00  0.64           H  
ATOM    211 2HG  ARG A  13       0.986  13.490 -24.904  1.00  0.64           H  
ATOM    212 1HD  ARG A  13      -1.015  13.763 -23.683  1.00  0.64           H  
ATOM    213 2HD  ARG A  13      -0.187  13.588 -22.146  1.00  0.64           H  
ATOM    214  HE  ARG A  13       0.662  15.719 -22.326  1.00  0.64           H  
ATOM    215 1HH1 ARG A  13      -1.139  14.948 -25.271  1.00  0.64           H  
ATOM    216 2HH1 ARG A  13      -1.174  16.610 -25.817  1.00  0.64           H  
ATOM    217 1HH2 ARG A  13       0.560  17.831 -23.034  1.00  0.64           H  
ATOM    218 2HH2 ARG A  13      -0.211  18.239 -24.554  1.00  0.64           H  
ATOM    219  N   PHE A  14       0.692  10.592 -26.427  1.00  0.65           N  
ATOM    220  CA  PHE A  14       0.262  10.842 -27.794  1.00  0.65           C  
ATOM    221  C   PHE A  14      -1.235  10.816 -27.949  1.00  0.65           C  
ATOM    222  O   PHE A  14      -1.906   9.870 -27.530  1.00  0.65           O  
ATOM    223  CB  PHE A  14       0.816   9.811 -28.772  1.00  0.65           C  
ATOM    224  CG  PHE A  14       0.270  10.032 -30.155  1.00  0.65           C  
ATOM    225  CD1 PHE A  14       0.846  10.944 -31.019  1.00  0.65           C  
ATOM    226  CD2 PHE A  14      -0.864   9.341 -30.578  1.00  0.65           C  
ATOM    227  CE1 PHE A  14       0.304  11.160 -32.274  1.00  0.65           C  
ATOM    228  CE2 PHE A  14      -1.401   9.560 -31.829  1.00  0.65           C  
ATOM    229  CZ  PHE A  14      -0.821  10.467 -32.673  1.00  0.65           C  
ATOM    230  H   PHE A  14       0.125   9.980 -25.838  1.00  0.65           H  
ATOM    231  HA  PHE A  14       0.614  11.831 -28.088  1.00  0.65           H  
ATOM    232 1HB  PHE A  14       1.905   9.877 -28.809  1.00  0.65           H  
ATOM    233 2HB  PHE A  14       0.551   8.801 -28.449  1.00  0.65           H  
ATOM    234  HD1 PHE A  14       1.729  11.498 -30.699  1.00  0.65           H  
ATOM    235  HD2 PHE A  14      -1.332   8.628 -29.900  1.00  0.65           H  
ATOM    236  HE1 PHE A  14       0.765  11.882 -32.946  1.00  0.65           H  
ATOM    237  HE2 PHE A  14      -2.287   9.020 -32.148  1.00  0.65           H  
ATOM    238  HZ  PHE A  14      -1.248  10.641 -33.659  1.00  0.65           H  
ATOM    239  N   LEU A  15      -1.780  11.861 -28.559  1.00  0.66           N  
ATOM    240  CA  LEU A  15      -3.195  11.832 -28.828  1.00  0.66           C  
ATOM    241  C   LEU A  15      -3.498  12.213 -30.285  1.00  0.66           C  
ATOM    242  O   LEU A  15      -2.832  13.089 -30.838  1.00  0.66           O  
ATOM    243  CB  LEU A  15      -3.938  12.754 -27.871  1.00  0.66           C  
ATOM    244  CG  LEU A  15      -3.939  12.295 -26.415  1.00  0.66           C  
ATOM    245  CD1 LEU A  15      -2.796  12.907 -25.650  1.00  0.66           C  
ATOM    246  CD2 LEU A  15      -5.181  12.674 -25.816  1.00  0.66           C  
ATOM    247  H   LEU A  15      -1.208  12.636 -28.865  1.00  0.66           H  
ATOM    248  HA  LEU A  15      -3.538  10.842 -28.589  1.00  0.66           H  
ATOM    249 1HB  LEU A  15      -3.486  13.743 -27.913  1.00  0.66           H  
ATOM    250 2HB  LEU A  15      -4.979  12.835 -28.202  1.00  0.66           H  
ATOM    251  HG  LEU A  15      -3.833  11.209 -26.376  1.00  0.66           H  
ATOM    252 1HD1 LEU A  15      -2.840  12.550 -24.630  1.00  0.66           H  
ATOM    253 2HD1 LEU A  15      -1.847  12.637 -26.075  1.00  0.66           H  
ATOM    254 3HD1 LEU A  15      -2.906  13.984 -25.668  1.00  0.66           H  
ATOM    255 1HD2 LEU A  15      -5.171  12.349 -24.804  1.00  0.66           H  
ATOM    256 2HD2 LEU A  15      -5.268  13.755 -25.854  1.00  0.66           H  
ATOM    257 3HD2 LEU A  15      -6.012  12.209 -26.355  1.00  0.66           H  
ATOM    258  N   PRO A  16      -4.457  11.534 -30.927  1.00  0.68           N  
ATOM    259  CA  PRO A  16      -5.103  11.848 -32.184  1.00  0.68           C  
ATOM    260  C   PRO A  16      -5.910  13.130 -32.130  1.00  0.68           C  
ATOM    261  O   PRO A  16      -6.228  13.631 -31.051  1.00  0.68           O  
ATOM    262  CB  PRO A  16      -6.011  10.669 -32.410  1.00  0.68           C  
ATOM    263  CG  PRO A  16      -5.456   9.576 -31.592  1.00  0.68           C  
ATOM    264  CD  PRO A  16      -4.851  10.222 -30.415  1.00  0.68           C  
ATOM    265  HA  PRO A  16      -4.339  11.907 -32.974  1.00  0.68           H  
ATOM    266 1HB  PRO A  16      -7.031  10.948 -32.122  1.00  0.68           H  
ATOM    267 2HB  PRO A  16      -6.029  10.430 -33.481  1.00  0.68           H  
ATOM    268 1HG  PRO A  16      -6.243   8.872 -31.318  1.00  0.68           H  
ATOM    269 2HG  PRO A  16      -4.729   9.021 -32.188  1.00  0.68           H  
ATOM    270 1HD  PRO A  16      -5.566  10.308 -29.587  1.00  0.68           H  
ATOM    271 2HD  PRO A  16      -3.976   9.609 -30.181  1.00  0.68           H  
ATOM    272  N   GLU A  17      -6.224  13.654 -33.306  1.00  0.70           N  
ATOM    273  CA  GLU A  17      -7.067  14.833 -33.464  1.00  0.70           C  
ATOM    274  C   GLU A  17      -8.437  14.650 -32.801  1.00  0.70           C  
ATOM    275  O   GLU A  17      -9.072  13.595 -32.921  1.00  0.70           O  
ATOM    276  CB  GLU A  17      -7.243  15.145 -34.953  1.00  0.70           C  
ATOM    277  CG  GLU A  17      -8.022  16.424 -35.264  1.00  0.70           C  
ATOM    278  CD  GLU A  17      -8.099  16.722 -36.749  1.00  0.70           C  
ATOM    279  OE1 GLU A  17      -7.622  15.925 -37.522  1.00  0.70           O  
ATOM    280  OE2 GLU A  17      -8.621  17.753 -37.106  1.00  0.70           O  
ATOM    281  H   GLU A  17      -5.891  13.196 -34.142  1.00  0.70           H  
ATOM    282  HA  GLU A  17      -6.569  15.677 -32.984  1.00  0.70           H  
ATOM    283 1HB  GLU A  17      -6.264  15.232 -35.423  1.00  0.70           H  
ATOM    284 2HB  GLU A  17      -7.764  14.316 -35.435  1.00  0.70           H  
ATOM    285 1HG  GLU A  17      -9.038  16.324 -34.878  1.00  0.70           H  
ATOM    286 2HG  GLU A  17      -7.550  17.260 -34.751  1.00  0.70           H  
ATOM    287  N   THR A  18      -8.868  15.682 -32.082  1.00  0.73           N  
ATOM    288  CA  THR A  18     -10.148  15.682 -31.383  1.00  0.73           C  
ATOM    289  C   THR A  18     -11.333  16.014 -32.282  1.00  0.73           C  
ATOM    290  O   THR A  18     -11.316  17.010 -33.007  1.00  0.73           O  
ATOM    291  CB  THR A  18     -10.112  16.687 -30.222  1.00  0.73           C  
ATOM    292  OG1 THR A  18      -9.082  16.315 -29.296  1.00  0.73           O  
ATOM    293  CG2 THR A  18     -11.442  16.724 -29.507  1.00  0.73           C  
ATOM    294  H   THR A  18      -8.283  16.504 -32.026  1.00  0.73           H  
ATOM    295  HA  THR A  18     -10.326  14.698 -30.979  1.00  0.73           H  
ATOM    296  HB  THR A  18      -9.894  17.679 -30.613  1.00  0.73           H  
ATOM    297  HG1 THR A  18      -9.132  16.888 -28.524  1.00  0.73           H  
ATOM    298 1HG2 THR A  18     -11.393  17.443 -28.696  1.00  0.73           H  
ATOM    299 2HG2 THR A  18     -12.231  17.017 -30.190  1.00  0.73           H  
ATOM    300 3HG2 THR A  18     -11.651  15.744 -29.111  1.00  0.73           H  
ATOM    301  N   VAL A  19     -12.379  15.201 -32.186  1.00  0.76           N  
ATOM    302  CA  VAL A  19     -13.621  15.424 -32.907  1.00  0.76           C  
ATOM    303  C   VAL A  19     -14.643  16.010 -31.957  1.00  0.76           C  
ATOM    304  O   VAL A  19     -14.902  15.454 -30.889  1.00  0.76           O  
ATOM    305  CB  VAL A  19     -14.164  14.104 -33.483  1.00  0.76           C  
ATOM    306  CG1 VAL A  19     -15.493  14.328 -34.186  1.00  0.76           C  
ATOM    307  CG2 VAL A  19     -13.140  13.531 -34.452  1.00  0.76           C  
ATOM    308  H   VAL A  19     -12.306  14.389 -31.580  1.00  0.76           H  
ATOM    309  HA  VAL A  19     -13.441  16.127 -33.720  1.00  0.76           H  
ATOM    310  HB  VAL A  19     -14.329  13.401 -32.666  1.00  0.76           H  
ATOM    311 1HG1 VAL A  19     -15.846  13.377 -34.569  1.00  0.76           H  
ATOM    312 2HG1 VAL A  19     -16.222  14.728 -33.480  1.00  0.76           H  
ATOM    313 3HG1 VAL A  19     -15.365  15.029 -35.011  1.00  0.76           H  
ATOM    314 1HG2 VAL A  19     -13.506  12.591 -34.856  1.00  0.76           H  
ATOM    315 2HG2 VAL A  19     -12.977  14.237 -35.265  1.00  0.76           H  
ATOM    316 3HG2 VAL A  19     -12.195  13.358 -33.927  1.00  0.76           H  
ATOM    317  N   SER A  20     -15.184  17.166 -32.297  1.00  0.79           N  
ATOM    318  CA  SER A  20     -16.143  17.803 -31.408  1.00  0.79           C  
ATOM    319  C   SER A  20     -17.420  17.007 -31.267  1.00  0.79           C  
ATOM    320  O   SER A  20     -17.917  16.413 -32.233  1.00  0.79           O  
ATOM    321  CB  SER A  20     -16.509  19.205 -31.840  1.00  0.79           C  
ATOM    322  OG  SER A  20     -17.510  19.734 -30.973  1.00  0.79           O  
ATOM    323  H   SER A  20     -14.931  17.599 -33.175  1.00  0.79           H  
ATOM    324  HA  SER A  20     -15.688  17.881 -30.423  1.00  0.79           H  
ATOM    325 1HB  SER A  20     -15.624  19.839 -31.809  1.00  0.79           H  
ATOM    326 2HB  SER A  20     -16.875  19.193 -32.865  1.00  0.79           H  
ATOM    327  HG  SER A  20     -17.146  19.650 -30.068  1.00  0.79           H  
ATOM    328  N   VAL A  21     -17.991  17.073 -30.082  1.00  0.83           N  
ATOM    329  CA  VAL A  21     -19.284  16.487 -29.817  1.00  0.83           C  
ATOM    330  C   VAL A  21     -20.331  17.089 -30.729  1.00  0.83           C  
ATOM    331  O   VAL A  21     -21.268  16.397 -31.108  1.00  0.83           O  
ATOM    332  CB  VAL A  21     -19.687  16.608 -28.339  1.00  0.83           C  
ATOM    333  CG1 VAL A  21     -21.142  16.254 -28.147  1.00  0.83           C  
ATOM    334  CG2 VAL A  21     -18.875  15.614 -27.549  1.00  0.83           C  
ATOM    335  H   VAL A  21     -17.511  17.574 -29.342  1.00  0.83           H  
ATOM    336  HA  VAL A  21     -19.217  15.423 -30.032  1.00  0.83           H  
ATOM    337  HB  VAL A  21     -19.518  17.628 -27.982  1.00  0.83           H  
ATOM    338 1HG1 VAL A  21     -21.386  16.330 -27.087  1.00  0.83           H  
ATOM    339 2HG1 VAL A  21     -21.758  16.949 -28.713  1.00  0.83           H  
ATOM    340 3HG1 VAL A  21     -21.328  15.254 -28.486  1.00  0.83           H  
ATOM    341 1HG2 VAL A  21     -19.151  15.656 -26.521  1.00  0.83           H  
ATOM    342 2HG2 VAL A  21     -19.064  14.628 -27.918  1.00  0.83           H  
ATOM    343 3HG2 VAL A  21     -17.850  15.828 -27.644  1.00  0.83           H  
ATOM    344  N   GLU A  22     -20.231  18.383 -31.052  1.00  0.87           N  
ATOM    345  CA  GLU A  22     -21.263  18.965 -31.899  1.00  0.87           C  
ATOM    346  C   GLU A  22     -21.290  18.268 -33.258  1.00  0.87           C  
ATOM    347  O   GLU A  22     -22.363  18.006 -33.796  1.00  0.87           O  
ATOM    348  CB  GLU A  22     -21.048  20.471 -32.082  1.00  0.87           C  
ATOM    349  CG  GLU A  22     -21.305  21.298 -30.820  1.00  0.87           C  
ATOM    350  CD  GLU A  22     -21.086  22.790 -31.011  1.00  0.87           C  
ATOM    351  OE1 GLU A  22     -20.648  23.185 -32.067  1.00  0.87           O  
ATOM    352  OE2 GLU A  22     -21.363  23.529 -30.094  1.00  0.87           O  
ATOM    353  H   GLU A  22     -19.411  18.921 -30.777  1.00  0.87           H  
ATOM    354  HA  GLU A  22     -22.229  18.815 -31.420  1.00  0.87           H  
ATOM    355 1HB  GLU A  22     -20.020  20.653 -32.401  1.00  0.87           H  
ATOM    356 2HB  GLU A  22     -21.707  20.838 -32.870  1.00  0.87           H  
ATOM    357 1HG  GLU A  22     -22.331  21.131 -30.495  1.00  0.87           H  
ATOM    358 2HG  GLU A  22     -20.642  20.937 -30.032  1.00  0.87           H  
ATOM    359  N   TRP A  23     -20.113  17.916 -33.793  1.00  0.91           N  
ATOM    360  CA  TRP A  23     -20.036  17.219 -35.078  1.00  0.91           C  
ATOM    361  C   TRP A  23     -20.739  15.889 -34.931  1.00  0.91           C  
ATOM    362  O   TRP A  23     -21.572  15.497 -35.747  1.00  0.91           O  
ATOM    363  CB  TRP A  23     -18.568  16.968 -35.461  1.00  0.91           C  
ATOM    364  CG  TRP A  23     -18.329  16.247 -36.764  1.00  0.91           C  
ATOM    365  CD1 TRP A  23     -18.207  16.816 -37.996  1.00  0.91           C  
ATOM    366  CD2 TRP A  23     -18.166  14.815 -36.968  1.00  0.91           C  
ATOM    367  NE1 TRP A  23     -17.965  15.849 -38.944  1.00  0.91           N  
ATOM    368  CE2 TRP A  23     -17.934  14.622 -38.331  1.00  0.91           C  
ATOM    369  CE3 TRP A  23     -18.195  13.703 -36.117  1.00  0.91           C  
ATOM    370  CZ2 TRP A  23     -17.722  13.361 -38.864  1.00  0.91           C  
ATOM    371  CZ3 TRP A  23     -17.991  12.447 -36.651  1.00  0.91           C  
ATOM    372  CH2 TRP A  23     -17.758  12.276 -37.984  1.00  0.91           C  
ATOM    373  H   TRP A  23     -19.262  18.133 -33.292  1.00  0.91           H  
ATOM    374  HA  TRP A  23     -20.536  17.814 -35.845  1.00  0.91           H  
ATOM    375 1HB  TRP A  23     -18.046  17.921 -35.501  1.00  0.91           H  
ATOM    376 2HB  TRP A  23     -18.093  16.383 -34.682  1.00  0.91           H  
ATOM    377  HD1 TRP A  23     -18.280  17.884 -38.198  1.00  0.91           H  
ATOM    378  HE1 TRP A  23     -17.830  16.013 -39.932  1.00  0.91           H  
ATOM    379  HE3 TRP A  23     -18.371  13.824 -35.055  1.00  0.91           H  
ATOM    380  HZ2 TRP A  23     -17.539  13.203 -39.927  1.00  0.91           H  
ATOM    381  HZ3 TRP A  23     -18.022  11.596 -35.986  1.00  0.91           H  
ATOM    382  HH2 TRP A  23     -17.602  11.268 -38.369  1.00  0.91           H  
ATOM    383  N   ALA A  24     -20.391  15.193 -33.863  1.00  0.95           N  
ATOM    384  CA  ALA A  24     -20.952  13.894 -33.573  1.00  0.95           C  
ATOM    385  C   ALA A  24     -22.491  13.986 -33.378  1.00  0.95           C  
ATOM    386  O   ALA A  24     -23.240  13.079 -33.762  1.00  0.95           O  
ATOM    387  CB  ALA A  24     -20.196  13.329 -32.398  1.00  0.95           C  
ATOM    388  H   ALA A  24     -19.693  15.591 -33.226  1.00  0.95           H  
ATOM    389  HA  ALA A  24     -20.779  13.247 -34.431  1.00  0.95           H  
ATOM    390 1HB  ALA A  24     -20.542  12.336 -32.156  1.00  0.95           H  
ATOM    391 2HB  ALA A  24     -19.133  13.286 -32.637  1.00  0.95           H  
ATOM    392 3HB  ALA A  24     -20.342  13.993 -31.571  1.00  0.95           H  
ATOM    393  N   VAL A  25     -22.993  15.090 -32.810  1.00  1.01           N  
ATOM    394  CA  VAL A  25     -24.447  15.248 -32.707  1.00  1.01           C  
ATOM    395  C   VAL A  25     -25.051  15.427 -34.112  1.00  1.01           C  
ATOM    396  O   VAL A  25     -26.011  14.745 -34.478  1.00  1.01           O  
ATOM    397  CB  VAL A  25     -24.854  16.454 -31.812  1.00  1.01           C  
ATOM    398  CG1 VAL A  25     -26.353  16.688 -31.909  1.00  1.01           C  
ATOM    399  CG2 VAL A  25     -24.538  16.173 -30.340  1.00  1.01           C  
ATOM    400  H   VAL A  25     -22.373  15.808 -32.447  1.00  1.01           H  
ATOM    401  HA  VAL A  25     -24.859  14.349 -32.264  1.00  1.01           H  
ATOM    402  HB  VAL A  25     -24.322  17.340 -32.154  1.00  1.01           H  
ATOM    403 1HG1 VAL A  25     -26.629  17.534 -31.284  1.00  1.01           H  
ATOM    404 2HG1 VAL A  25     -26.621  16.897 -32.944  1.00  1.01           H  
ATOM    405 3HG1 VAL A  25     -26.879  15.792 -31.567  1.00  1.01           H  
ATOM    406 1HG2 VAL A  25     -24.828  17.031 -29.738  1.00  1.01           H  
ATOM    407 2HG2 VAL A  25     -25.104  15.312 -30.016  1.00  1.01           H  
ATOM    408 3HG2 VAL A  25     -23.484  15.986 -30.216  1.00  1.01           H  
ATOM    409  N   GLU A  26     -24.441  16.294 -34.932  1.00  1.07           N  
ATOM    410  CA  GLU A  26     -24.924  16.572 -36.291  1.00  1.07           C  
ATOM    411  C   GLU A  26     -24.926  15.330 -37.183  1.00  1.07           C  
ATOM    412  O   GLU A  26     -25.806  15.163 -38.028  1.00  1.07           O  
ATOM    413  CB  GLU A  26     -24.085  17.671 -36.961  1.00  1.07           C  
ATOM    414  CG  GLU A  26     -24.292  19.082 -36.397  1.00  1.07           C  
ATOM    415  CD  GLU A  26     -23.397  20.124 -37.052  1.00  1.07           C  
ATOM    416  OE1 GLU A  26     -22.542  19.754 -37.828  1.00  1.07           O  
ATOM    417  OE2 GLU A  26     -23.579  21.289 -36.778  1.00  1.07           O  
ATOM    418  H   GLU A  26     -23.631  16.810 -34.585  1.00  1.07           H  
ATOM    419  HA  GLU A  26     -25.949  16.929 -36.216  1.00  1.07           H  
ATOM    420 1HB  GLU A  26     -23.028  17.427 -36.852  1.00  1.07           H  
ATOM    421 2HB  GLU A  26     -24.304  17.696 -38.026  1.00  1.07           H  
ATOM    422 1HG  GLU A  26     -25.332  19.367 -36.548  1.00  1.07           H  
ATOM    423 2HG  GLU A  26     -24.105  19.065 -35.326  1.00  1.07           H  
ATOM    424  N   GLN A  27     -23.963  14.441 -36.964  1.00  1.16           N  
ATOM    425  CA  GLN A  27     -23.832  13.216 -37.741  1.00  1.16           C  
ATOM    426  C   GLN A  27     -24.688  12.063 -37.209  1.00  1.16           C  
ATOM    427  O   GLN A  27     -24.669  10.967 -37.773  1.00  1.16           O  
ATOM    428  CB  GLN A  27     -22.376  12.769 -37.761  1.00  1.16           C  
ATOM    429  CG  GLN A  27     -21.406  13.699 -38.464  1.00  1.16           C  
ATOM    430  CD  GLN A  27     -21.644  13.845 -39.944  1.00  1.16           C  
ATOM    431  OE1 GLN A  27     -21.759  12.848 -40.662  1.00  1.16           O  
ATOM    432  NE2 GLN A  27     -21.705  15.084 -40.429  1.00  1.16           N  
ATOM    433  H   GLN A  27     -23.251  14.666 -36.270  1.00  1.16           H  
ATOM    434  HA  GLN A  27     -24.149  13.426 -38.761  1.00  1.16           H  
ATOM    435 1HB  GLN A  27     -22.039  12.709 -36.733  1.00  1.16           H  
ATOM    436 2HB  GLN A  27     -22.293  11.773 -38.194  1.00  1.16           H  
ATOM    437 1HG  GLN A  27     -21.454  14.684 -38.021  1.00  1.16           H  
ATOM    438 2HG  GLN A  27     -20.440  13.284 -38.326  1.00  1.16           H  
ATOM    439 1HE2 GLN A  27     -21.856  15.231 -41.408  1.00  1.16           H  
ATOM    440 2HE2 GLN A  27     -21.602  15.870 -39.817  1.00  1.16           H  
ATOM    441  N   GLY A  28     -25.435  12.295 -36.127  1.00  1.28           N  
ATOM    442  CA  GLY A  28     -26.286  11.267 -35.545  1.00  1.28           C  
ATOM    443  C   GLY A  28     -25.585  10.301 -34.587  1.00  1.28           C  
ATOM    444  O   GLY A  28     -26.151   9.262 -34.243  1.00  1.28           O  
ATOM    445  H   GLY A  28     -25.447  13.216 -35.687  1.00  1.28           H  
ATOM    446 1HA  GLY A  28     -27.098  11.763 -35.011  1.00  1.28           H  
ATOM    447 2HA  GLY A  28     -26.751  10.699 -36.349  1.00  1.28           H  
ATOM    448  N   HIS A  29     -24.351  10.604 -34.169  1.00  1.41           N  
ATOM    449  CA  HIS A  29     -23.644   9.701 -33.267  1.00  1.41           C  
ATOM    450  C   HIS A  29     -24.104   9.943 -31.822  1.00  1.41           C  
ATOM    451  O   HIS A  29     -24.140   9.024 -31.007  1.00  1.41           O  
ATOM    452  CB  HIS A  29     -22.141   9.875 -33.401  1.00  1.41           C  
ATOM    453  CG  HIS A  29     -21.584   9.491 -34.742  1.00  1.41           C  
ATOM    454  ND1 HIS A  29     -21.660   8.210 -35.244  1.00  1.41           N  
ATOM    455  CD2 HIS A  29     -20.914  10.216 -35.666  1.00  1.41           C  
ATOM    456  CE1 HIS A  29     -21.073   8.168 -36.426  1.00  1.41           C  
ATOM    457  NE2 HIS A  29     -20.611   9.370 -36.706  1.00  1.41           N  
ATOM    458  H   HIS A  29     -23.910  11.479 -34.439  1.00  1.41           H  
ATOM    459  HA  HIS A  29     -23.881   8.668 -33.519  1.00  1.41           H  
ATOM    460 1HB  HIS A  29     -21.893  10.902 -33.221  1.00  1.41           H  
ATOM    461 2HB  HIS A  29     -21.654   9.289 -32.651  1.00  1.41           H  
ATOM    462  HD1 HIS A  29     -22.083   7.419 -34.795  1.00  1.41           H  
ATOM    463  HD2 HIS A  29     -20.605  11.252 -35.705  1.00  1.41           H  
ATOM    464  HE1 HIS A  29     -21.032   7.238 -36.990  1.00  1.41           H  
ATOM    465  N   TYR A  30     -24.483  11.185 -31.525  1.00  1.55           N  
ATOM    466  CA  TYR A  30     -25.035  11.551 -30.213  1.00  1.55           C  
ATOM    467  C   TYR A  30     -26.365  12.261 -30.346  1.00  1.55           C  
ATOM    468  O   TYR A  30     -26.605  12.963 -31.325  1.00  1.55           O  
ATOM    469  CB  TYR A  30     -24.226  12.561 -29.425  1.00  1.55           C  
ATOM    470  CG  TYR A  30     -22.951  12.314 -28.911  1.00  1.55           C  
ATOM    471  CD1 TYR A  30     -21.913  12.682 -29.617  1.00  1.55           C  
ATOM    472  CD2 TYR A  30     -22.819  11.794 -27.667  1.00  1.55           C  
ATOM    473  CE1 TYR A  30     -20.670  12.573 -29.094  1.00  1.55           C  
ATOM    474  CE2 TYR A  30     -21.594  11.669 -27.139  1.00  1.55           C  
ATOM    475  CZ  TYR A  30     -20.520  12.081 -27.847  1.00  1.55           C  
ATOM    476  OH  TYR A  30     -19.296  12.030 -27.323  1.00  1.55           O  
ATOM    477  H   TYR A  30     -24.371  11.894 -32.249  1.00  1.55           H  
ATOM    478  HA  TYR A  30     -25.189  10.647 -29.623  1.00  1.55           H  
ATOM    479 1HB  TYR A  30     -24.095  13.389 -30.087  1.00  1.55           H  
ATOM    480 2HB  TYR A  30     -24.838  12.925 -28.599  1.00  1.55           H  
ATOM    481  HD1 TYR A  30     -22.091  13.102 -30.587  1.00  1.55           H  
ATOM    482  HD2 TYR A  30     -23.702  11.498 -27.093  1.00  1.55           H  
ATOM    483  HE1 TYR A  30     -19.798  12.901 -29.650  1.00  1.55           H  
ATOM    484  HE2 TYR A  30     -21.490  11.271 -26.150  1.00  1.55           H  
ATOM    485  HH  TYR A  30     -18.662  12.388 -27.953  1.00  1.55           H  
ATOM    486  N   SER A  31     -27.204  12.167 -29.325  1.00  1.66           N  
ATOM    487  CA  SER A  31     -28.354  13.054 -29.309  1.00  1.66           C  
ATOM    488  C   SER A  31     -27.906  14.367 -28.680  1.00  1.66           C  
ATOM    489  O   SER A  31     -26.974  14.380 -27.866  1.00  1.66           O  
ATOM    490  CB  SER A  31     -29.487  12.451 -28.507  1.00  1.66           C  
ATOM    491  OG  SER A  31     -29.147  12.345 -27.140  1.00  1.66           O  
ATOM    492  H   SER A  31     -27.021  11.534 -28.551  1.00  1.66           H  
ATOM    493  HA  SER A  31     -28.686  13.244 -30.332  1.00  1.66           H  
ATOM    494 1HB  SER A  31     -30.385  13.058 -28.618  1.00  1.66           H  
ATOM    495 2HB  SER A  31     -29.710  11.463 -28.899  1.00  1.66           H  
ATOM    496  HG  SER A  31     -29.741  11.677 -26.759  1.00  1.66           H  
ATOM    497  N   ALA A  32     -28.613  15.456 -28.958  1.00  1.73           N  
ATOM    498  CA  ALA A  32     -28.272  16.702 -28.289  1.00  1.73           C  
ATOM    499  C   ALA A  32     -28.450  16.570 -26.782  1.00  1.73           C  
ATOM    500  O   ALA A  32     -27.678  17.138 -26.011  1.00  1.73           O  
ATOM    501  CB  ALA A  32     -29.111  17.839 -28.814  1.00  1.73           C  
ATOM    502  H   ALA A  32     -29.363  15.422 -29.633  1.00  1.73           H  
ATOM    503  HA  ALA A  32     -27.222  16.917 -28.489  1.00  1.73           H  
ATOM    504 1HB  ALA A  32     -28.819  18.764 -28.315  1.00  1.73           H  
ATOM    505 2HB  ALA A  32     -28.955  17.941 -29.888  1.00  1.73           H  
ATOM    506 3HB  ALA A  32     -30.161  17.637 -28.617  1.00  1.73           H  
ATOM    507  N   GLU A  33     -29.476  15.822 -26.358  1.00  1.76           N  
ATOM    508  CA  GLU A  33     -29.731  15.659 -24.934  1.00  1.76           C  
ATOM    509  C   GLU A  33     -28.532  15.016 -24.260  1.00  1.76           C  
ATOM    510  O   GLU A  33     -28.101  15.464 -23.194  1.00  1.76           O  
ATOM    511  CB  GLU A  33     -30.981  14.813 -24.682  1.00  1.76           C  
ATOM    512  CG  GLU A  33     -31.350  14.671 -23.201  1.00  1.76           C  
ATOM    513  CD  GLU A  33     -32.605  13.854 -22.965  1.00  1.76           C  
ATOM    514  OE1 GLU A  33     -33.145  13.339 -23.917  1.00  1.76           O  
ATOM    515  OE2 GLU A  33     -33.038  13.771 -21.838  1.00  1.76           O  
ATOM    516  H   GLU A  33     -30.072  15.367 -27.032  1.00  1.76           H  
ATOM    517  HA  GLU A  33     -29.881  16.646 -24.491  1.00  1.76           H  
ATOM    518 1HB  GLU A  33     -31.830  15.250 -25.205  1.00  1.76           H  
ATOM    519 2HB  GLU A  33     -30.825  13.810 -25.085  1.00  1.76           H  
ATOM    520 1HG  GLU A  33     -30.519  14.190 -22.691  1.00  1.76           H  
ATOM    521 2HG  GLU A  33     -31.477  15.663 -22.770  1.00  1.76           H  
ATOM    522  N   ASP A  34     -27.960  13.976 -24.882  1.00  1.73           N  
ATOM    523  CA  ASP A  34     -26.809  13.355 -24.250  1.00  1.73           C  
ATOM    524  C   ASP A  34     -25.712  14.384 -24.099  1.00  1.73           C  
ATOM    525  O   ASP A  34     -25.073  14.468 -23.048  1.00  1.73           O  
ATOM    526  CB  ASP A  34     -26.247  12.201 -25.090  1.00  1.73           C  
ATOM    527  CG  ASP A  34     -27.079  10.910 -25.124  1.00  1.73           C  
ATOM    528  OD1 ASP A  34     -27.953  10.729 -24.304  1.00  1.73           O  
ATOM    529  OD2 ASP A  34     -26.817  10.110 -26.003  1.00  1.73           O  
ATOM    530  H   ASP A  34     -28.325  13.617 -25.766  1.00  1.73           H  
ATOM    531  HA  ASP A  34     -27.096  12.992 -23.263  1.00  1.73           H  
ATOM    532 1HB  ASP A  34     -26.140  12.552 -26.120  1.00  1.73           H  
ATOM    533 2HB  ASP A  34     -25.253  11.954 -24.739  1.00  1.73           H  
ATOM    534  N   ALA A  35     -25.521  15.210 -25.137  1.00  1.66           N  
ATOM    535  CA  ALA A  35     -24.452  16.191 -25.096  1.00  1.66           C  
ATOM    536  C   ALA A  35     -24.629  17.144 -23.918  1.00  1.66           C  
ATOM    537  O   ALA A  35     -23.662  17.439 -23.201  1.00  1.66           O  
ATOM    538  CB  ALA A  35     -24.391  16.939 -26.414  1.00  1.66           C  
ATOM    539  H   ALA A  35     -26.101  15.112 -25.975  1.00  1.66           H  
ATOM    540  HA  ALA A  35     -23.522  15.677 -24.962  1.00  1.66           H  
ATOM    541 1HB  ALA A  35     -23.566  17.647 -26.390  1.00  1.66           H  
ATOM    542 2HB  ALA A  35     -24.240  16.225 -27.225  1.00  1.66           H  
ATOM    543 3HB  ALA A  35     -25.317  17.475 -26.576  1.00  1.66           H  
ATOM    544  N   GLU A  36     -25.868  17.568 -23.669  1.00  1.54           N  
ATOM    545  CA  GLU A  36     -26.127  18.455 -22.544  1.00  1.54           C  
ATOM    546  C   GLU A  36     -25.855  17.778 -21.198  1.00  1.54           C  
ATOM    547  O   GLU A  36     -25.387  18.422 -20.257  1.00  1.54           O  
ATOM    548  CB  GLU A  36     -27.566  18.992 -22.571  1.00  1.54           C  
ATOM    549  CG  GLU A  36     -27.865  19.993 -23.704  1.00  1.54           C  
ATOM    550  CD  GLU A  36     -29.285  20.569 -23.659  1.00  1.54           C  
ATOM    551  OE1 GLU A  36     -30.069  20.142 -22.840  1.00  1.54           O  
ATOM    552  OE2 GLU A  36     -29.569  21.446 -24.445  1.00  1.54           O  
ATOM    553  H   GLU A  36     -26.624  17.289 -24.298  1.00  1.54           H  
ATOM    554  HA  GLU A  36     -25.454  19.307 -22.628  1.00  1.54           H  
ATOM    555 1HB  GLU A  36     -28.257  18.151 -22.683  1.00  1.54           H  
ATOM    556 2HB  GLU A  36     -27.791  19.474 -21.622  1.00  1.54           H  
ATOM    557 1HG  GLU A  36     -27.151  20.812 -23.644  1.00  1.54           H  
ATOM    558 2HG  GLU A  36     -27.715  19.487 -24.659  1.00  1.54           H  
ATOM    559  N   LEU A  37     -26.146  16.481 -21.102  1.00  1.40           N  
ATOM    560  CA  LEU A  37     -25.992  15.760 -19.844  1.00  1.40           C  
ATOM    561  C   LEU A  37     -24.552  15.405 -19.454  1.00  1.40           C  
ATOM    562  O   LEU A  37     -24.184  15.524 -18.285  1.00  1.40           O  
ATOM    563  CB  LEU A  37     -26.807  14.467 -19.920  1.00  1.40           C  
ATOM    564  CG  LEU A  37     -28.331  14.656 -19.986  1.00  1.40           C  
ATOM    565  CD1 LEU A  37     -28.991  13.316 -20.249  1.00  1.40           C  
ATOM    566  CD2 LEU A  37     -28.816  15.262 -18.687  1.00  1.40           C  
ATOM    567  H   LEU A  37     -26.536  16.001 -21.917  1.00  1.40           H  
ATOM    568  HA  LEU A  37     -26.405  16.386 -19.056  1.00  1.40           H  
ATOM    569 1HB  LEU A  37     -26.506  13.926 -20.818  1.00  1.40           H  
ATOM    570 2HB  LEU A  37     -26.576  13.854 -19.051  1.00  1.40           H  
ATOM    571  HG  LEU A  37     -28.582  15.323 -20.803  1.00  1.40           H  
ATOM    572 1HD1 LEU A  37     -30.074  13.449 -20.309  1.00  1.40           H  
ATOM    573 2HD1 LEU A  37     -28.625  12.914 -21.196  1.00  1.40           H  
ATOM    574 3HD1 LEU A  37     -28.754  12.627 -19.444  1.00  1.40           H  
ATOM    575 1HD2 LEU A  37     -29.896  15.401 -18.736  1.00  1.40           H  
ATOM    576 2HD2 LEU A  37     -28.570  14.594 -17.860  1.00  1.40           H  
ATOM    577 3HD2 LEU A  37     -28.329  16.226 -18.535  1.00  1.40           H  
ATOM    578  N   HIS A  38     -23.730  14.961 -20.405  1.00  1.25           N  
ATOM    579  CA  HIS A  38     -22.364  14.571 -20.030  1.00  1.25           C  
ATOM    580  C   HIS A  38     -21.316  15.687 -20.094  1.00  1.25           C  
ATOM    581  O   HIS A  38     -20.246  15.571 -19.476  1.00  1.25           O  
ATOM    582  CB  HIS A  38     -21.909  13.358 -20.850  1.00  1.25           C  
ATOM    583  CG  HIS A  38     -21.961  13.513 -22.323  1.00  1.25           C  
ATOM    584  ND1 HIS A  38     -21.130  14.352 -23.031  1.00  1.25           N  
ATOM    585  CD2 HIS A  38     -22.727  12.881 -23.234  1.00  1.25           C  
ATOM    586  CE1 HIS A  38     -21.414  14.241 -24.323  1.00  1.25           C  
ATOM    587  NE2 HIS A  38     -22.377  13.357 -24.461  1.00  1.25           N  
ATOM    588  H   HIS A  38     -24.069  14.870 -21.365  1.00  1.25           H  
ATOM    589  HA  HIS A  38     -22.383  14.239 -18.995  1.00  1.25           H  
ATOM    590 1HB  HIS A  38     -20.886  13.096 -20.580  1.00  1.25           H  
ATOM    591 2HB  HIS A  38     -22.536  12.511 -20.585  1.00  1.25           H  
ATOM    592  HD2 HIS A  38     -23.490  12.128 -23.024  1.00  1.25           H  
ATOM    593  HE1 HIS A  38     -20.939  14.781 -25.136  1.00  1.25           H  
ATOM    594  HE2 HIS A  38     -22.790  13.070 -25.335  1.00  1.25           H  
ATOM    595  N   GLU A  39     -21.645  16.783 -20.792  1.00  1.11           N  
ATOM    596  CA  GLU A  39     -20.795  17.965 -20.965  1.00  1.11           C  
ATOM    597  C   GLU A  39     -19.434  17.722 -21.633  1.00  1.11           C  
ATOM    598  O   GLU A  39     -18.498  18.517 -21.455  1.00  1.11           O  
ATOM    599  CB  GLU A  39     -20.588  18.650 -19.609  1.00  1.11           C  
ATOM    600  CG  GLU A  39     -21.895  19.111 -18.963  1.00  1.11           C  
ATOM    601  CD  GLU A  39     -21.713  19.804 -17.649  1.00  1.11           C  
ATOM    602  OE1 GLU A  39     -20.677  19.648 -17.054  1.00  1.11           O  
ATOM    603  OE2 GLU A  39     -22.615  20.485 -17.215  1.00  1.11           O  
ATOM    604  H   GLU A  39     -22.532  16.804 -21.297  1.00  1.11           H  
ATOM    605  HA  GLU A  39     -21.345  18.658 -21.605  1.00  1.11           H  
ATOM    606 1HB  GLU A  39     -20.075  17.988 -18.918  1.00  1.11           H  
ATOM    607 2HB  GLU A  39     -19.953  19.528 -19.743  1.00  1.11           H  
ATOM    608 1HG  GLU A  39     -22.411  19.782 -19.649  1.00  1.11           H  
ATOM    609 2HG  GLU A  39     -22.537  18.238 -18.815  1.00  1.11           H  
ATOM    610  N   LEU A  40     -19.323  16.676 -22.452  1.00  0.98           N  
ATOM    611  CA  LEU A  40     -18.098  16.445 -23.199  1.00  0.98           C  
ATOM    612  C   LEU A  40     -18.105  17.395 -24.402  1.00  0.98           C  
ATOM    613  O   LEU A  40     -19.127  17.538 -25.074  1.00  0.98           O  
ATOM    614  CB  LEU A  40     -17.984  14.979 -23.666  1.00  0.98           C  
ATOM    615  CG  LEU A  40     -16.683  14.622 -24.338  1.00  0.98           C  
ATOM    616  CD1 LEU A  40     -15.632  14.682 -23.363  1.00  0.98           C  
ATOM    617  CD2 LEU A  40     -16.744  13.318 -24.932  1.00  0.98           C  
ATOM    618  H   LEU A  40     -20.092  16.014 -22.565  1.00  0.98           H  
ATOM    619  HA  LEU A  40     -17.240  16.683 -22.568  1.00  0.98           H  
ATOM    620 1HB  LEU A  40     -18.133  14.314 -22.814  1.00  0.98           H  
ATOM    621 2HB  LEU A  40     -18.741  14.790 -24.384  1.00  0.98           H  
ATOM    622  HG  LEU A  40     -16.472  15.345 -25.099  1.00  0.98           H  
ATOM    623 1HD1 LEU A  40     -14.680  14.476 -23.839  1.00  0.98           H  
ATOM    624 2HD1 LEU A  40     -15.643  15.641 -22.989  1.00  0.98           H  
ATOM    625 3HD1 LEU A  40     -15.807  13.970 -22.563  1.00  0.98           H  
ATOM    626 1HD2 LEU A  40     -15.791  13.099 -25.403  1.00  0.98           H  
ATOM    627 2HD2 LEU A  40     -16.947  12.578 -24.160  1.00  0.98           H  
ATOM    628 3HD2 LEU A  40     -17.534  13.317 -25.676  1.00  0.98           H  
ATOM    629  N   GLY A  41     -17.008  18.101 -24.624  1.00  0.88           N  
ATOM    630  CA  GLY A  41     -16.860  19.014 -25.756  1.00  0.88           C  
ATOM    631  C   GLY A  41     -16.385  18.286 -27.021  1.00  0.88           C  
ATOM    632  O   GLY A  41     -16.747  18.677 -28.136  1.00  0.88           O  
ATOM    633  H   GLY A  41     -16.217  17.964 -24.020  1.00  0.88           H  
ATOM    634 1HA  GLY A  41     -17.813  19.506 -25.950  1.00  0.88           H  
ATOM    635 2HA  GLY A  41     -16.143  19.790 -25.490  1.00  0.88           H  
ATOM    636  N   GLY A  42     -15.631  17.198 -26.838  1.00  0.81           N  
ATOM    637  CA  GLY A  42     -15.096  16.400 -27.955  1.00  0.81           C  
ATOM    638  C   GLY A  42     -14.341  15.153 -27.511  1.00  0.81           C  
ATOM    639  O   GLY A  42     -14.173  14.910 -26.320  1.00  0.81           O  
ATOM    640  H   GLY A  42     -15.359  16.986 -25.881  1.00  0.81           H  
ATOM    641 1HA  GLY A  42     -15.894  16.101 -28.621  1.00  0.81           H  
ATOM    642 2HA  GLY A  42     -14.424  17.022 -28.542  1.00  0.81           H  
ATOM    643  N   ALA A  43     -13.899  14.346 -28.482  1.00  0.76           N  
ATOM    644  CA  ALA A  43     -13.148  13.128 -28.156  1.00  0.76           C  
ATOM    645  C   ALA A  43     -12.068  12.833 -29.194  1.00  0.76           C  
ATOM    646  O   ALA A  43     -12.267  13.011 -30.396  1.00  0.76           O  
ATOM    647  CB  ALA A  43     -14.089  11.928 -28.049  1.00  0.76           C  
ATOM    648  H   ALA A  43     -14.103  14.601 -29.447  1.00  0.76           H  
ATOM    649  HA  ALA A  43     -12.659  13.293 -27.206  1.00  0.76           H  
ATOM    650 1HB  ALA A  43     -13.513  11.039 -27.774  1.00  0.76           H  
ATOM    651 2HB  ALA A  43     -14.838  12.117 -27.292  1.00  0.76           H  
ATOM    652 3HB  ALA A  43     -14.572  11.761 -29.005  1.00  0.76           H  
ATOM    653  N   ALA A  44     -10.921  12.353 -28.722  1.00  0.74           N  
ATOM    654  CA  ALA A  44      -9.815  11.994 -29.623  1.00  0.74           C  
ATOM    655  C   ALA A  44     -10.183  10.803 -30.520  1.00  0.74           C  
ATOM    656  O   ALA A  44     -10.671   9.801 -30.005  1.00  0.74           O  
ATOM    657  CB  ALA A  44      -8.587  11.688 -28.784  1.00  0.74           C  
ATOM    658  H   ALA A  44     -10.830  12.234 -27.708  1.00  0.74           H  
ATOM    659  HA  ALA A  44      -9.589  12.835 -30.265  1.00  0.74           H  
ATOM    660 1HB  ALA A  44      -7.753  11.447 -29.444  1.00  0.74           H  
ATOM    661 2HB  ALA A  44      -8.332  12.560 -28.182  1.00  0.74           H  
ATOM    662 3HB  ALA A  44      -8.790  10.846 -28.131  1.00  0.74           H  
ATOM    663  N   VAL A  45      -9.891  10.867 -31.831  1.00  0.73           N  
ATOM    664  CA  VAL A  45     -10.159   9.722 -32.728  1.00  0.73           C  
ATOM    665  C   VAL A  45      -8.908   9.311 -33.537  1.00  0.73           C  
ATOM    666  O   VAL A  45      -8.346  10.121 -34.275  1.00  0.73           O  
ATOM    667  CB  VAL A  45     -11.342  10.038 -33.677  1.00  0.73           C  
ATOM    668  CG1 VAL A  45     -11.581   8.865 -34.606  1.00  0.73           C  
ATOM    669  CG2 VAL A  45     -12.626  10.334 -32.851  1.00  0.73           C  
ATOM    670  H   VAL A  45      -9.510  11.736 -32.216  1.00  0.73           H  
ATOM    671  HA  VAL A  45     -10.448   8.867 -32.114  1.00  0.73           H  
ATOM    672  HB  VAL A  45     -11.093  10.905 -34.292  1.00  0.73           H  
ATOM    673 1HG1 VAL A  45     -12.406   9.095 -35.278  1.00  0.73           H  
ATOM    674 2HG1 VAL A  45     -10.690   8.684 -35.182  1.00  0.73           H  
ATOM    675 3HG1 VAL A  45     -11.823   7.979 -34.016  1.00  0.73           H  
ATOM    676 1HG2 VAL A  45     -13.447  10.547 -33.525  1.00  0.73           H  
ATOM    677 2HG2 VAL A  45     -12.869   9.472 -32.241  1.00  0.73           H  
ATOM    678 3HG2 VAL A  45     -12.462  11.193 -32.206  1.00  0.73           H  
ATOM    679  N   ALA A  46      -8.507   8.032 -33.415  1.00  0.73           N  
ATOM    680  CA  ALA A  46      -7.294   7.439 -34.027  1.00  0.73           C  
ATOM    681  C   ALA A  46      -7.218   7.500 -35.536  1.00  0.73           C  
ATOM    682  O   ALA A  46      -6.117   7.495 -36.099  1.00  0.73           O  
ATOM    683  CB  ALA A  46      -7.152   5.977 -33.649  1.00  0.73           C  
ATOM    684  H   ALA A  46      -9.062   7.428 -32.805  1.00  0.73           H  
ATOM    685  HA  ALA A  46      -6.438   7.974 -33.637  1.00  0.73           H  
ATOM    686 1HB  ALA A  46      -6.228   5.589 -34.070  1.00  0.73           H  
ATOM    687 2HB  ALA A  46      -7.126   5.870 -32.582  1.00  0.73           H  
ATOM    688 3HB  ALA A  46      -7.998   5.416 -34.046  1.00  0.73           H  
ATOM    689  N   GLY A  47      -8.350   7.494 -36.216  1.00  0.73           N  
ATOM    690  CA  GLY A  47      -8.282   7.480 -37.661  1.00  0.73           C  
ATOM    691  C   GLY A  47      -7.599   6.196 -38.103  1.00  0.73           C  
ATOM    692  O   GLY A  47      -8.082   5.105 -37.807  1.00  0.73           O  
ATOM    693  H   GLY A  47      -9.234   7.508 -35.732  1.00  0.73           H  
ATOM    694 1HA  GLY A  47      -9.286   7.536 -38.081  1.00  0.73           H  
ATOM    695 2HA  GLY A  47      -7.725   8.346 -38.016  1.00  0.73           H  
ATOM    696  N   ASP A  48      -6.476   6.327 -38.801  1.00  0.73           N  
ATOM    697  CA  ASP A  48      -5.750   5.170 -39.307  1.00  0.73           C  
ATOM    698  C   ASP A  48      -4.544   4.711 -38.467  1.00  0.73           C  
ATOM    699  O   ASP A  48      -3.780   3.870 -38.937  1.00  0.73           O  
ATOM    700  CB  ASP A  48      -5.256   5.464 -40.723  1.00  0.73           C  
ATOM    701  CG  ASP A  48      -6.394   5.651 -41.724  1.00  0.73           C  
ATOM    702  OD1 ASP A  48      -7.336   4.899 -41.679  1.00  0.73           O  
ATOM    703  OD2 ASP A  48      -6.314   6.561 -42.511  1.00  0.73           O  
ATOM    704  H   ASP A  48      -6.123   7.254 -38.986  1.00  0.73           H  
ATOM    705  HA  ASP A  48      -6.450   4.336 -39.357  1.00  0.73           H  
ATOM    706 1HB  ASP A  48      -4.643   6.366 -40.712  1.00  0.73           H  
ATOM    707 2HB  ASP A  48      -4.624   4.643 -41.063  1.00  0.73           H  
ATOM    708  N   THR A  49      -4.347   5.245 -37.251  1.00  0.71           N  
ATOM    709  CA  THR A  49      -3.185   4.811 -36.450  1.00  0.71           C  
ATOM    710  C   THR A  49      -3.516   3.696 -35.413  1.00  0.71           C  
ATOM    711  O   THR A  49      -4.305   3.933 -34.500  1.00  0.71           O  
ATOM    712  CB  THR A  49      -2.577   5.985 -35.665  1.00  0.71           C  
ATOM    713  OG1 THR A  49      -2.111   7.010 -36.560  1.00  0.71           O  
ATOM    714  CG2 THR A  49      -1.421   5.466 -34.863  1.00  0.71           C  
ATOM    715  H   THR A  49      -4.992   5.951 -36.886  1.00  0.71           H  
ATOM    716  HA  THR A  49      -2.416   4.483 -37.137  1.00  0.71           H  
ATOM    717  HB  THR A  49      -3.331   6.403 -34.994  1.00  0.71           H  
ATOM    718  HG1 THR A  49      -2.842   7.338 -37.087  1.00  0.71           H  
ATOM    719 1HG2 THR A  49      -0.999   6.259 -34.289  1.00  0.71           H  
ATOM    720 2HG2 THR A  49      -1.768   4.692 -34.204  1.00  0.71           H  
ATOM    721 3HG2 THR A  49      -0.670   5.053 -35.530  1.00  0.71           H  
ATOM    722  N   PRO A  50      -2.918   2.480 -35.503  1.00  0.69           N  
ATOM    723  CA  PRO A  50      -3.086   1.354 -34.583  1.00  0.69           C  
ATOM    724  C   PRO A  50      -2.664   1.700 -33.155  1.00  0.69           C  
ATOM    725  O   PRO A  50      -1.716   2.465 -32.940  1.00  0.69           O  
ATOM    726  CB  PRO A  50      -2.167   0.284 -35.183  1.00  0.69           C  
ATOM    727  CG  PRO A  50      -2.036   0.642 -36.626  1.00  0.69           C  
ATOM    728  CD  PRO A  50      -2.052   2.147 -36.658  1.00  0.69           C  
ATOM    729  HA  PRO A  50      -4.135   1.022 -34.605  1.00  0.69           H  
ATOM    730 1HB  PRO A  50      -1.183   0.315 -34.688  1.00  0.69           H  
ATOM    731 2HB  PRO A  50      -2.588  -0.720 -35.017  1.00  0.69           H  
ATOM    732 1HG  PRO A  50      -1.087   0.236 -37.020  1.00  0.69           H  
ATOM    733 2HG  PRO A  50      -2.846   0.191 -37.215  1.00  0.69           H  
ATOM    734 1HD  PRO A  50      -1.033   2.552 -36.527  1.00  0.69           H  
ATOM    735 2HD  PRO A  50      -2.497   2.416 -37.605  1.00  0.69           H  
ATOM    736  N   ALA A  51      -3.322   1.100 -32.166  1.00  0.66           N  
ATOM    737  CA  ALA A  51      -2.961   1.389 -30.779  1.00  0.66           C  
ATOM    738  C   ALA A  51      -1.476   1.147 -30.462  1.00  0.66           C  
ATOM    739  O   ALA A  51      -0.912   1.953 -29.723  1.00  0.66           O  
ATOM    740  CB  ALA A  51      -3.835   0.629 -29.809  1.00  0.66           C  
ATOM    741  H   ALA A  51      -4.082   0.460 -32.371  1.00  0.66           H  
ATOM    742  HA  ALA A  51      -3.146   2.444 -30.618  1.00  0.66           H  
ATOM    743 1HB  ALA A  51      -3.573   0.933 -28.800  1.00  0.66           H  
ATOM    744 2HB  ALA A  51      -4.867   0.854 -29.983  1.00  0.66           H  
ATOM    745 3HB  ALA A  51      -3.706  -0.418 -29.898  1.00  0.66           H  
ATOM    746  N   PRO A  52      -0.802   0.060 -30.931  1.00  0.63           N  
ATOM    747  CA  PRO A  52       0.611  -0.187 -30.707  1.00  0.63           C  
ATOM    748  C   PRO A  52       1.521   0.928 -31.220  1.00  0.63           C  
ATOM    749  O   PRO A  52       2.645   1.069 -30.752  1.00  0.63           O  
ATOM    750  CB  PRO A  52       0.854  -1.498 -31.441  1.00  0.63           C  
ATOM    751  CG  PRO A  52      -0.484  -2.164 -31.497  1.00  0.63           C  
ATOM    752  CD  PRO A  52      -1.455  -1.042 -31.688  1.00  0.63           C  
ATOM    753  HA  PRO A  52       0.767  -0.335 -29.621  1.00  0.63           H  
ATOM    754 1HB  PRO A  52       1.264  -1.288 -32.444  1.00  0.63           H  
ATOM    755 2HB  PRO A  52       1.595  -2.102 -30.901  1.00  0.63           H  
ATOM    756 1HG  PRO A  52      -0.503  -2.895 -32.311  1.00  0.63           H  
ATOM    757 2HG  PRO A  52      -0.664  -2.715 -30.568  1.00  0.63           H  
ATOM    758 1HD  PRO A  52      -1.491  -0.833 -32.736  1.00  0.63           H  
ATOM    759 2HD  PRO A  52      -2.405  -1.330 -31.301  1.00  0.63           H  
ATOM    760  N   ASP A  53       1.051   1.733 -32.189  1.00  0.60           N  
ATOM    761  CA  ASP A  53       1.896   2.805 -32.698  1.00  0.60           C  
ATOM    762  C   ASP A  53       1.689   4.006 -31.820  1.00  0.60           C  
ATOM    763  O   ASP A  53       2.627   4.742 -31.507  1.00  0.60           O  
ATOM    764  CB  ASP A  53       1.587   3.110 -34.162  1.00  0.60           C  
ATOM    765  CG  ASP A  53       1.984   1.947 -35.053  1.00  0.60           C  
ATOM    766  OD1 ASP A  53       3.132   1.565 -34.978  1.00  0.60           O  
ATOM    767  OD2 ASP A  53       1.175   1.447 -35.790  1.00  0.60           O  
ATOM    768  H   ASP A  53       0.108   1.651 -32.553  1.00  0.60           H  
ATOM    769  HA  ASP A  53       2.938   2.504 -32.630  1.00  0.60           H  
ATOM    770 1HB  ASP A  53       0.517   3.290 -34.272  1.00  0.60           H  
ATOM    771 2HB  ASP A  53       2.115   4.008 -34.475  1.00  0.60           H  
ATOM    772  N   MET A  54       0.467   4.173 -31.333  1.00  0.58           N  
ATOM    773  CA  MET A  54       0.239   5.293 -30.447  1.00  0.58           C  
ATOM    774  C   MET A  54       1.056   5.011 -29.175  1.00  0.58           C  
ATOM    775  O   MET A  54       1.691   5.911 -28.610  1.00  0.58           O  
ATOM    776  CB  MET A  54      -1.259   5.468 -30.191  1.00  0.58           C  
ATOM    777  CG  MET A  54      -2.003   5.920 -31.422  1.00  0.58           C  
ATOM    778  SD  MET A  54      -3.712   6.429 -31.167  1.00  0.58           S  
ATOM    779  CE  MET A  54      -4.517   4.887 -30.954  1.00  0.58           C  
ATOM    780  H   MET A  54      -0.293   3.548 -31.614  1.00  0.58           H  
ATOM    781  HA  MET A  54       0.628   6.202 -30.907  1.00  0.58           H  
ATOM    782 1HB  MET A  54      -1.689   4.524 -29.853  1.00  0.58           H  
ATOM    783 2HB  MET A  54      -1.419   6.205 -29.410  1.00  0.58           H  
ATOM    784 1HG  MET A  54      -1.459   6.707 -31.924  1.00  0.58           H  
ATOM    785 2HG  MET A  54      -2.025   5.060 -32.070  1.00  0.58           H  
ATOM    786 1HE  MET A  54      -5.575   5.042 -30.812  1.00  0.58           H  
ATOM    787 2HE  MET A  54      -4.362   4.269 -31.841  1.00  0.58           H  
ATOM    788 3HE  MET A  54      -4.110   4.392 -30.079  1.00  0.58           H  
ATOM    789  N   ALA A  55       1.090   3.723 -28.776  1.00  0.57           N  
ATOM    790  CA  ALA A  55       1.864   3.264 -27.627  1.00  0.57           C  
ATOM    791  C   ALA A  55       3.353   3.496 -27.830  1.00  0.57           C  
ATOM    792  O   ALA A  55       4.020   4.010 -26.927  1.00  0.57           O  
ATOM    793  CB  ALA A  55       1.625   1.790 -27.404  1.00  0.57           C  
ATOM    794  H   ALA A  55       0.525   3.042 -29.280  1.00  0.57           H  
ATOM    795  HA  ALA A  55       1.545   3.824 -26.750  1.00  0.57           H  
ATOM    796 1HB  ALA A  55       2.172   1.434 -26.563  1.00  0.57           H  
ATOM    797 2HB  ALA A  55       0.590   1.610 -27.254  1.00  0.57           H  
ATOM    798 3HB  ALA A  55       1.940   1.260 -28.277  1.00  0.57           H  
ATOM    799  N   LEU A  56       3.879   3.199 -29.033  1.00  0.56           N  
ATOM    800  CA  LEU A  56       5.293   3.451 -29.266  1.00  0.56           C  
ATOM    801  C   LEU A  56       5.639   4.898 -29.142  1.00  0.56           C  
ATOM    802  O   LEU A  56       6.625   5.247 -28.504  1.00  0.56           O  
ATOM    803  CB  LEU A  56       5.753   3.037 -30.676  1.00  0.56           C  
ATOM    804  CG  LEU A  56       5.915   1.608 -30.959  1.00  0.56           C  
ATOM    805  CD1 LEU A  56       6.193   1.401 -32.431  1.00  0.56           C  
ATOM    806  CD2 LEU A  56       7.048   1.135 -30.145  1.00  0.56           C  
ATOM    807  H   LEU A  56       3.317   2.752 -29.759  1.00  0.56           H  
ATOM    808  HA  LEU A  56       5.860   2.891 -28.528  1.00  0.56           H  
ATOM    809 1HB  LEU A  56       5.028   3.428 -31.393  1.00  0.56           H  
ATOM    810 2HB  LEU A  56       6.710   3.521 -30.874  1.00  0.56           H  
ATOM    811  HG  LEU A  56       5.024   1.071 -30.697  1.00  0.56           H  
ATOM    812 1HD1 LEU A  56       6.341   0.345 -32.629  1.00  0.56           H  
ATOM    813 2HD1 LEU A  56       5.347   1.770 -33.021  1.00  0.56           H  
ATOM    814 3HD1 LEU A  56       7.091   1.945 -32.710  1.00  0.56           H  
ATOM    815 1HD2 LEU A  56       7.187   0.098 -30.301  1.00  0.56           H  
ATOM    816 2HD2 LEU A  56       7.955   1.679 -30.415  1.00  0.56           H  
ATOM    817 3HD2 LEU A  56       6.817   1.310 -29.116  1.00  0.56           H  
ATOM    818  N   TRP A  57       4.808   5.755 -29.696  1.00  0.56           N  
ATOM    819  CA  TRP A  57       5.125   7.163 -29.664  1.00  0.56           C  
ATOM    820  C   TRP A  57       5.115   7.690 -28.231  1.00  0.56           C  
ATOM    821  O   TRP A  57       6.012   8.440 -27.826  1.00  0.56           O  
ATOM    822  CB  TRP A  57       4.129   7.892 -30.547  1.00  0.56           C  
ATOM    823  CG  TRP A  57       4.238   7.419 -31.961  1.00  0.56           C  
ATOM    824  CD1 TRP A  57       5.322   6.812 -32.531  1.00  0.56           C  
ATOM    825  CD2 TRP A  57       3.223   7.467 -32.985  1.00  0.56           C  
ATOM    826  NE1 TRP A  57       5.048   6.488 -33.835  1.00  0.56           N  
ATOM    827  CE2 TRP A  57       3.768   6.880 -34.128  1.00  0.56           C  
ATOM    828  CE3 TRP A  57       1.927   7.943 -33.022  1.00  0.56           C  
ATOM    829  CZ2 TRP A  57       3.047   6.762 -35.300  1.00  0.56           C  
ATOM    830  CZ3 TRP A  57       1.211   7.834 -34.188  1.00  0.56           C  
ATOM    831  CH2 TRP A  57       1.751   7.258 -35.300  1.00  0.56           C  
ATOM    832  H   TRP A  57       3.980   5.421 -30.194  1.00  0.56           H  
ATOM    833  HA  TRP A  57       6.124   7.297 -30.077  1.00  0.56           H  
ATOM    834 1HB  TRP A  57       3.111   7.698 -30.192  1.00  0.56           H  
ATOM    835 2HB  TRP A  57       4.302   8.964 -30.508  1.00  0.56           H  
ATOM    836  HD1 TRP A  57       6.265   6.608 -32.022  1.00  0.56           H  
ATOM    837  HE1 TRP A  57       5.681   6.029 -34.472  1.00  0.56           H  
ATOM    838  HE3 TRP A  57       1.491   8.391 -32.144  1.00  0.56           H  
ATOM    839  HZ2 TRP A  57       3.465   6.303 -36.195  1.00  0.56           H  
ATOM    840  HZ3 TRP A  57       0.194   8.217 -34.203  1.00  0.56           H  
ATOM    841  HH2 TRP A  57       1.145   7.186 -36.206  1.00  0.56           H  
ATOM    842  N   ALA A  58       4.125   7.272 -27.434  1.00  0.56           N  
ATOM    843  CA  ALA A  58       4.079   7.722 -26.047  1.00  0.56           C  
ATOM    844  C   ALA A  58       5.305   7.232 -25.278  1.00  0.56           C  
ATOM    845  O   ALA A  58       5.896   7.973 -24.482  1.00  0.56           O  
ATOM    846  CB  ALA A  58       2.827   7.214 -25.373  1.00  0.56           C  
ATOM    847  H   ALA A  58       3.394   6.657 -27.799  1.00  0.56           H  
ATOM    848  HA  ALA A  58       4.080   8.811 -26.039  1.00  0.56           H  
ATOM    849 1HB  ALA A  58       2.813   7.574 -24.358  1.00  0.56           H  
ATOM    850 2HB  ALA A  58       1.950   7.579 -25.908  1.00  0.56           H  
ATOM    851 3HB  ALA A  58       2.823   6.121 -25.375  1.00  0.56           H  
ATOM    852  N   ALA A  59       5.685   5.978 -25.530  1.00  0.57           N  
ATOM    853  CA  ALA A  59       6.817   5.346 -24.881  1.00  0.57           C  
ATOM    854  C   ALA A  59       8.122   6.014 -25.222  1.00  0.57           C  
ATOM    855  O   ALA A  59       8.935   6.309 -24.344  1.00  0.57           O  
ATOM    856  CB  ALA A  59       6.882   3.924 -25.330  1.00  0.57           C  
ATOM    857  H   ALA A  59       5.147   5.418 -26.194  1.00  0.57           H  
ATOM    858  HA  ALA A  59       6.678   5.400 -23.805  1.00  0.57           H  
ATOM    859 1HB  ALA A  59       7.692   3.438 -24.890  1.00  0.57           H  
ATOM    860 2HB  ALA A  59       5.957   3.421 -25.078  1.00  0.57           H  
ATOM    861 3HB  ALA A  59       7.001   3.923 -26.388  1.00  0.57           H  
ATOM    862  N   GLN A  60       8.311   6.306 -26.504  1.00  0.58           N  
ATOM    863  CA  GLN A  60       9.544   6.909 -26.961  1.00  0.58           C  
ATOM    864  C   GLN A  60       9.673   8.289 -26.365  1.00  0.58           C  
ATOM    865  O   GLN A  60      10.755   8.681 -25.927  1.00  0.58           O  
ATOM    866  CB  GLN A  60       9.558   6.930 -28.495  1.00  0.58           C  
ATOM    867  CG  GLN A  60       9.700   5.514 -29.080  1.00  0.58           C  
ATOM    868  CD  GLN A  60       9.450   5.390 -30.573  1.00  0.58           C  
ATOM    869  OE1 GLN A  60       8.732   6.188 -31.187  1.00  0.58           O  
ATOM    870  NE2 GLN A  60      10.043   4.364 -31.176  1.00  0.58           N  
ATOM    871  H   GLN A  60       7.598   6.061 -27.186  1.00  0.58           H  
ATOM    872  HA  GLN A  60      10.380   6.307 -26.614  1.00  0.58           H  
ATOM    873 1HB  GLN A  60       8.621   7.360 -28.860  1.00  0.58           H  
ATOM    874 2HB  GLN A  60      10.377   7.548 -28.853  1.00  0.58           H  
ATOM    875 1HG  GLN A  60      10.710   5.159 -28.880  1.00  0.58           H  
ATOM    876 2HG  GLN A  60       8.997   4.881 -28.576  1.00  0.58           H  
ATOM    877 1HE2 GLN A  60       9.920   4.218 -32.157  1.00  0.58           H  
ATOM    878 2HE2 GLN A  60      10.626   3.733 -30.653  1.00  0.58           H  
ATOM    879  N   GLN A  61       8.561   9.018 -26.285  1.00  0.59           N  
ATOM    880  CA  GLN A  61       8.629  10.336 -25.695  1.00  0.59           C  
ATOM    881  C   GLN A  61       9.014  10.247 -24.220  1.00  0.59           C  
ATOM    882  O   GLN A  61       9.875  10.998 -23.761  1.00  0.59           O  
ATOM    883  CB  GLN A  61       7.317  11.093 -25.874  1.00  0.59           C  
ATOM    884  CG  GLN A  61       7.399  12.507 -25.366  1.00  0.59           C  
ATOM    885  CD  GLN A  61       6.186  13.362 -25.676  1.00  0.59           C  
ATOM    886  OE1 GLN A  61       5.037  13.100 -25.290  1.00  0.59           O  
ATOM    887  NE2 GLN A  61       6.441  14.437 -26.419  1.00  0.59           N  
ATOM    888  H   GLN A  61       7.676   8.675 -26.665  1.00  0.59           H  
ATOM    889  HA  GLN A  61       9.409  10.899 -26.207  1.00  0.59           H  
ATOM    890 1HB  GLN A  61       7.043  11.109 -26.929  1.00  0.59           H  
ATOM    891 2HB  GLN A  61       6.520  10.569 -25.340  1.00  0.59           H  
ATOM    892 1HG  GLN A  61       7.502  12.450 -24.295  1.00  0.59           H  
ATOM    893 2HG  GLN A  61       8.278  12.987 -25.798  1.00  0.59           H  
ATOM    894 1HE2 GLN A  61       5.693  15.049 -26.682  1.00  0.59           H  
ATOM    895 2HE2 GLN A  61       7.375  14.625 -26.731  1.00  0.59           H  
ATOM    896  N   ALA A  62       8.411   9.310 -23.474  1.00  0.61           N  
ATOM    897  CA  ALA A  62       8.738   9.170 -22.053  1.00  0.61           C  
ATOM    898  C   ALA A  62      10.223   8.827 -21.851  1.00  0.61           C  
ATOM    899  O   ALA A  62      10.893   9.365 -20.957  1.00  0.61           O  
ATOM    900  CB  ALA A  62       7.864   8.096 -21.434  1.00  0.61           C  
ATOM    901  H   ALA A  62       7.699   8.703 -23.888  1.00  0.61           H  
ATOM    902  HA  ALA A  62       8.532  10.122 -21.565  1.00  0.61           H  
ATOM    903 1HB  ALA A  62       8.070   8.026 -20.376  1.00  0.61           H  
ATOM    904 2HB  ALA A  62       6.819   8.358 -21.574  1.00  0.61           H  
ATOM    905 3HB  ALA A  62       8.062   7.138 -21.917  1.00  0.61           H  
ATOM    906  N   VAL A  63      10.762   7.969 -22.719  1.00  0.64           N  
ATOM    907  CA  VAL A  63      12.166   7.591 -22.621  1.00  0.64           C  
ATOM    908  C   VAL A  63      13.070   8.787 -22.936  1.00  0.64           C  
ATOM    909  O   VAL A  63      14.069   9.037 -22.248  1.00  0.64           O  
ATOM    910  CB  VAL A  63      12.483   6.384 -23.512  1.00  0.64           C  
ATOM    911  CG1 VAL A  63      13.968   6.122 -23.531  1.00  0.64           C  
ATOM    912  CG2 VAL A  63      11.758   5.148 -22.940  1.00  0.64           C  
ATOM    913  H   VAL A  63      10.174   7.544 -23.441  1.00  0.64           H  
ATOM    914  HA  VAL A  63      12.349   7.262 -21.608  1.00  0.64           H  
ATOM    915  HB  VAL A  63      12.148   6.587 -24.533  1.00  0.64           H  
ATOM    916 1HG1 VAL A  63      14.173   5.270 -24.151  1.00  0.64           H  
ATOM    917 2HG1 VAL A  63      14.486   6.994 -23.928  1.00  0.64           H  
ATOM    918 3HG1 VAL A  63      14.321   5.922 -22.520  1.00  0.64           H  
ATOM    919 1HG2 VAL A  63      11.970   4.281 -23.565  1.00  0.64           H  
ATOM    920 2HG2 VAL A  63      12.108   4.960 -21.923  1.00  0.64           H  
ATOM    921 3HG2 VAL A  63      10.687   5.328 -22.922  1.00  0.64           H  
ATOM    922  N   LYS A  64      12.727   9.550 -23.976  1.00  0.67           N  
ATOM    923  CA  LYS A  64      13.542  10.709 -24.300  1.00  0.67           C  
ATOM    924  C   LYS A  64      13.471  11.768 -23.198  1.00  0.67           C  
ATOM    925  O   LYS A  64      14.501  12.301 -22.784  1.00  0.67           O  
ATOM    926  CB  LYS A  64      13.098  11.310 -25.636  1.00  0.67           C  
ATOM    927  CG  LYS A  64      13.445  10.449 -26.855  1.00  0.67           C  
ATOM    928  CD  LYS A  64      12.934  11.075 -28.143  1.00  0.67           C  
ATOM    929  CE  LYS A  64      13.261  10.206 -29.349  1.00  0.67           C  
ATOM    930  NZ  LYS A  64      12.747  10.798 -30.617  1.00  0.67           N  
ATOM    931  H   LYS A  64      11.912   9.320 -24.546  1.00  0.67           H  
ATOM    932  HA  LYS A  64      14.579  10.385 -24.390  1.00  0.67           H  
ATOM    933 1HB  LYS A  64      12.013  11.444 -25.621  1.00  0.67           H  
ATOM    934 2HB  LYS A  64      13.550  12.292 -25.765  1.00  0.67           H  
ATOM    935 1HG  LYS A  64      14.527  10.336 -26.919  1.00  0.67           H  
ATOM    936 2HG  LYS A  64      13.004   9.462 -26.738  1.00  0.67           H  
ATOM    937 1HD  LYS A  64      11.850  11.190 -28.075  1.00  0.67           H  
ATOM    938 2HD  LYS A  64      13.381  12.059 -28.277  1.00  0.67           H  
ATOM    939 1HE  LYS A  64      14.342  10.092 -29.424  1.00  0.67           H  
ATOM    940 2HE  LYS A  64      12.810   9.222 -29.210  1.00  0.67           H  
ATOM    941 1HZ  LYS A  64      12.981  10.194 -31.392  1.00  0.67           H  
ATOM    942 2HZ  LYS A  64      11.743  10.897 -30.560  1.00  0.67           H  
ATOM    943 3HZ  LYS A  64      13.166  11.706 -30.760  1.00  0.67           H  
ATOM    944  N   ARG A  65      12.273  12.015 -22.654  1.00  0.70           N  
ATOM    945  CA  ARG A  65      12.091  13.022 -21.609  1.00  0.70           C  
ATOM    946  C   ARG A  65      12.864  12.723 -20.334  1.00  0.70           C  
ATOM    947  O   ARG A  65      13.431  13.629 -19.722  1.00  0.70           O  
ATOM    948  CB  ARG A  65      10.616  13.211 -21.305  1.00  0.70           C  
ATOM    949  CG  ARG A  65       9.834  13.996 -22.339  1.00  0.70           C  
ATOM    950  CD  ARG A  65       8.411  14.076 -21.982  1.00  0.70           C  
ATOM    951  NE  ARG A  65       7.679  15.015 -22.830  1.00  0.70           N  
ATOM    952  CZ  ARG A  65       6.393  15.356 -22.625  1.00  0.70           C  
ATOM    953  NH1 ARG A  65       5.757  14.810 -21.635  1.00  0.70           N  
ATOM    954  NH2 ARG A  65       5.787  16.237 -23.405  1.00  0.70           N  
ATOM    955  H   ARG A  65      11.455  11.525 -23.007  1.00  0.70           H  
ATOM    956  HA  ARG A  65      12.455  13.969 -22.001  1.00  0.70           H  
ATOM    957 1HB  ARG A  65      10.148  12.226 -21.254  1.00  0.70           H  
ATOM    958 2HB  ARG A  65      10.482  13.662 -20.353  1.00  0.70           H  
ATOM    959 1HG  ARG A  65      10.227  15.009 -22.391  1.00  0.70           H  
ATOM    960 2HG  ARG A  65       9.923  13.517 -23.312  1.00  0.70           H  
ATOM    961 1HD  ARG A  65       7.970  13.091 -22.107  1.00  0.70           H  
ATOM    962 2HD  ARG A  65       8.292  14.371 -20.956  1.00  0.70           H  
ATOM    963  HE  ARG A  65       8.170  15.445 -23.596  1.00  0.70           H  
ATOM    964 1HH1 ARG A  65       6.211  14.126 -21.041  1.00  0.70           H  
ATOM    965 2HH1 ARG A  65       4.792  15.049 -21.403  1.00  0.70           H  
ATOM    966 1HH2 ARG A  65       6.286  16.670 -24.164  1.00  0.70           H  
ATOM    967 2HH2 ARG A  65       4.814  16.470 -23.240  1.00  0.70           H  
ATOM    968  N   CYS A  66      12.958  11.451 -19.965  1.00  0.73           N  
ATOM    969  CA  CYS A  66      13.741  11.063 -18.799  1.00  0.73           C  
ATOM    970  C   CYS A  66      15.245  11.020 -19.036  1.00  0.73           C  
ATOM    971  O   CYS A  66      16.012  10.824 -18.090  1.00  0.73           O  
ATOM    972  CB  CYS A  66      13.294   9.719 -18.263  1.00  0.73           C  
ATOM    973  SG  CYS A  66      13.400   8.430 -19.341  1.00  0.73           S  
ATOM    974  H   CYS A  66      12.447  10.733 -20.484  1.00  0.73           H  
ATOM    975  HA  CYS A  66      13.550  11.799 -18.019  1.00  0.73           H  
ATOM    976 1HB  CYS A  66      13.963   9.459 -17.477  1.00  0.73           H  
ATOM    977 2HB  CYS A  66      12.326   9.742 -17.844  1.00  0.73           H  
ATOM    978  HG  CYS A  66      12.468   8.904 -20.209  1.00  0.73           H  
ATOM    979  N   GLY A  67      15.683  11.156 -20.287  1.00  0.76           N  
ATOM    980  CA  GLY A  67      17.099  11.084 -20.584  1.00  0.76           C  
ATOM    981  C   GLY A  67      17.650   9.665 -20.484  1.00  0.76           C  
ATOM    982  O   GLY A  67      18.830   9.486 -20.177  1.00  0.76           O  
ATOM    983  H   GLY A  67      15.043  11.354 -21.054  1.00  0.76           H  
ATOM    984 1HA  GLY A  67      17.264  11.467 -21.592  1.00  0.76           H  
ATOM    985 2HA  GLY A  67      17.642  11.737 -19.903  1.00  0.76           H  
ATOM    986  N   HIS A  68      16.807   8.655 -20.698  1.00  0.79           N  
ATOM    987  CA  HIS A  68      17.261   7.273 -20.573  1.00  0.79           C  
ATOM    988  C   HIS A  68      17.424   6.618 -21.916  1.00  0.79           C  
ATOM    989  O   HIS A  68      16.832   7.047 -22.905  1.00  0.79           O  
ATOM    990  CB  HIS A  68      16.284   6.415 -19.763  1.00  0.79           C  
ATOM    991  CG  HIS A  68      16.198   6.749 -18.308  1.00  0.79           C  
ATOM    992  ND1 HIS A  68      15.262   6.174 -17.479  1.00  0.79           N  
ATOM    993  CD2 HIS A  68      16.923   7.583 -17.531  1.00  0.79           C  
ATOM    994  CE1 HIS A  68      15.419   6.633 -16.254  1.00  0.79           C  
ATOM    995  NE2 HIS A  68      16.420   7.488 -16.259  1.00  0.79           N  
ATOM    996  H   HIS A  68      15.842   8.843 -20.985  1.00  0.79           H  
ATOM    997  HA  HIS A  68      18.228   7.243 -20.074  1.00  0.79           H  
ATOM    998 1HB  HIS A  68      15.300   6.469 -20.207  1.00  0.79           H  
ATOM    999 2HB  HIS A  68      16.598   5.372 -19.838  1.00  0.79           H  
ATOM   1000  HD2 HIS A  68      17.756   8.209 -17.852  1.00  0.79           H  
ATOM   1001  HE1 HIS A  68      14.819   6.352 -15.388  1.00  0.79           H  
ATOM   1002  HE2 HIS A  68      16.769   7.995 -15.459  1.00  0.79           H  
ATOM   1003  N   ARG A  69      18.247   5.585 -21.977  1.00  0.79           N  
ATOM   1004  CA  ARG A  69      18.284   4.807 -23.191  1.00  0.79           C  
ATOM   1005  C   ARG A  69      17.226   3.734 -22.976  1.00  0.79           C  
ATOM   1006  O   ARG A  69      17.024   3.317 -21.843  1.00  0.79           O  
ATOM   1007  CB  ARG A  69      19.662   4.207 -23.428  1.00  0.79           C  
ATOM   1008  CG  ARG A  69      20.756   5.240 -23.674  1.00  0.79           C  
ATOM   1009  CD  ARG A  69      22.118   4.625 -23.817  1.00  0.79           C  
ATOM   1010  NE  ARG A  69      22.245   3.789 -25.007  1.00  0.79           N  
ATOM   1011  CZ  ARG A  69      22.532   4.241 -26.250  1.00  0.79           C  
ATOM   1012  NH1 ARG A  69      22.706   5.533 -26.461  1.00  0.79           N  
ATOM   1013  NH2 ARG A  69      22.640   3.384 -27.261  1.00  0.79           N  
ATOM   1014  H   ARG A  69      18.785   5.267 -21.154  1.00  0.79           H  
ATOM   1015  HA  ARG A  69      18.042   5.452 -24.028  1.00  0.79           H  
ATOM   1016 1HB  ARG A  69      19.955   3.621 -22.551  1.00  0.79           H  
ATOM   1017 2HB  ARG A  69      19.640   3.531 -24.282  1.00  0.79           H  
ATOM   1018 1HG  ARG A  69      20.529   5.790 -24.586  1.00  0.79           H  
ATOM   1019 2HG  ARG A  69      20.783   5.934 -22.830  1.00  0.79           H  
ATOM   1020 1HD  ARG A  69      22.867   5.412 -23.872  1.00  0.79           H  
ATOM   1021 2HD  ARG A  69      22.314   3.998 -22.945  1.00  0.79           H  
ATOM   1022  HE  ARG A  69      22.148   2.772 -24.884  1.00  0.79           H  
ATOM   1023 1HH1 ARG A  69      22.623   6.185 -25.693  1.00  0.79           H  
ATOM   1024 2HH1 ARG A  69      22.921   5.870 -27.388  1.00  0.79           H  
ATOM   1025 1HH2 ARG A  69      22.492   2.369 -27.096  1.00  0.79           H  
ATOM   1026 2HH2 ARG A  69      22.854   3.714 -28.185  1.00  0.79           H  
ATOM   1027  N   PRO A  70      16.546   3.215 -23.994  1.00  0.79           N  
ATOM   1028  CA  PRO A  70      15.641   2.080 -23.865  1.00  0.79           C  
ATOM   1029  C   PRO A  70      16.361   0.859 -23.280  1.00  0.79           C  
ATOM   1030  O   PRO A  70      15.770   0.003 -22.628  1.00  0.79           O  
ATOM   1031  CB  PRO A  70      15.231   1.844 -25.296  1.00  0.79           C  
ATOM   1032  CG  PRO A  70      15.394   3.176 -25.989  1.00  0.79           C  
ATOM   1033  CD  PRO A  70      16.596   3.817 -25.333  1.00  0.79           C  
ATOM   1034  HA  PRO A  70      14.781   2.370 -23.245  1.00  0.79           H  
ATOM   1035 1HB  PRO A  70      15.855   1.059 -25.742  1.00  0.79           H  
ATOM   1036 2HB  PRO A  70      14.199   1.487 -25.296  1.00  0.79           H  
ATOM   1037 1HG  PRO A  70      15.537   3.003 -27.068  1.00  0.79           H  
ATOM   1038 2HG  PRO A  70      14.474   3.762 -25.892  1.00  0.79           H  
ATOM   1039 1HD  PRO A  70      17.527   3.554 -25.855  1.00  0.79           H  
ATOM   1040 2HD  PRO A  70      16.416   4.902 -25.298  1.00  0.79           H  
ATOM   1041  N   GLU A  71      17.678   0.848 -23.442  1.00  0.77           N  
ATOM   1042  CA  GLU A  71      18.591  -0.176 -22.966  1.00  0.77           C  
ATOM   1043  C   GLU A  71      18.628  -0.226 -21.433  1.00  0.77           C  
ATOM   1044  O   GLU A  71      19.052  -1.221 -20.846  1.00  0.77           O  
ATOM   1045  CB  GLU A  71      19.987   0.137 -23.498  1.00  0.77           C  
ATOM   1046  CG  GLU A  71      20.114   0.043 -25.003  1.00  0.77           C  
ATOM   1047  CD  GLU A  71      21.448   0.513 -25.480  1.00  0.77           C  
ATOM   1048  OE1 GLU A  71      22.223   0.926 -24.657  1.00  0.77           O  
ATOM   1049  OE2 GLU A  71      21.683   0.540 -26.662  1.00  0.77           O  
ATOM   1050  H   GLU A  71      18.089   1.595 -23.975  1.00  0.77           H  
ATOM   1051  HA  GLU A  71      18.257  -1.145 -23.341  1.00  0.77           H  
ATOM   1052 1HB  GLU A  71      20.270   1.145 -23.194  1.00  0.77           H  
ATOM   1053 2HB  GLU A  71      20.706  -0.551 -23.055  1.00  0.77           H  
ATOM   1054 1HG  GLU A  71      19.966  -0.992 -25.311  1.00  0.77           H  
ATOM   1055 2HG  GLU A  71      19.330   0.649 -25.459  1.00  0.77           H  
ATOM   1056  N   ASP A  72      18.200   0.867 -20.790  1.00  0.74           N  
ATOM   1057  CA  ASP A  72      18.210   0.998 -19.344  1.00  0.74           C  
ATOM   1058  C   ASP A  72      16.903   0.465 -18.729  1.00  0.74           C  
ATOM   1059  O   ASP A  72      16.738   0.465 -17.497  1.00  0.74           O  
ATOM   1060  CB  ASP A  72      18.387   2.479 -18.965  1.00  0.74           C  
ATOM   1061  CG  ASP A  72      19.760   3.090 -19.380  1.00  0.74           C  
ATOM   1062  OD1 ASP A  72      20.756   2.418 -19.226  1.00  0.74           O  
ATOM   1063  OD2 ASP A  72      19.789   4.225 -19.879  1.00  0.74           O  
ATOM   1064  H   ASP A  72      17.837   1.652 -21.322  1.00  0.74           H  
ATOM   1065  HA  ASP A  72      19.044   0.421 -18.947  1.00  0.74           H  
ATOM   1066 1HB  ASP A  72      17.590   3.058 -19.429  1.00  0.74           H  
ATOM   1067 2HB  ASP A  72      18.268   2.591 -17.889  1.00  0.74           H  
ATOM   1068  N   LEU A  73      15.972   0.007 -19.580  1.00  0.71           N  
ATOM   1069  CA  LEU A  73      14.695  -0.516 -19.115  1.00  0.71           C  
ATOM   1070  C   LEU A  73      14.810  -2.006 -18.828  1.00  0.71           C  
ATOM   1071  O   LEU A  73      15.140  -2.792 -19.713  1.00  0.71           O  
ATOM   1072  CB  LEU A  73      13.620  -0.300 -20.196  1.00  0.71           C  
ATOM   1073  CG  LEU A  73      13.274   1.165 -20.555  1.00  0.71           C  
ATOM   1074  CD1 LEU A  73      12.366   1.183 -21.774  1.00  0.71           C  
ATOM   1075  CD2 LEU A  73      12.566   1.810 -19.372  1.00  0.71           C  
ATOM   1076  H   LEU A  73      16.138   0.018 -20.587  1.00  0.71           H  
ATOM   1077  HA  LEU A  73      14.407  -0.001 -18.202  1.00  0.71           H  
ATOM   1078 1HB  LEU A  73      13.943  -0.799 -21.106  1.00  0.71           H  
ATOM   1079 2HB  LEU A  73      12.699  -0.780 -19.857  1.00  0.71           H  
ATOM   1080  HG  LEU A  73      14.188   1.718 -20.790  1.00  0.71           H  
ATOM   1081 1HD1 LEU A  73      12.126   2.209 -22.023  1.00  0.71           H  
ATOM   1082 2HD1 LEU A  73      12.882   0.722 -22.609  1.00  0.71           H  
ATOM   1083 3HD1 LEU A  73      11.456   0.631 -21.558  1.00  0.71           H  
ATOM   1084 1HD2 LEU A  73      12.307   2.844 -19.609  1.00  0.71           H  
ATOM   1085 2HD2 LEU A  73      11.675   1.249 -19.151  1.00  0.71           H  
ATOM   1086 3HD2 LEU A  73      13.202   1.791 -18.522  1.00  0.71           H  
ATOM   1087  N   GLY A  74      14.538  -2.397 -17.586  1.00  0.66           N  
ATOM   1088  CA  GLY A  74      14.599  -3.798 -17.187  1.00  0.66           C  
ATOM   1089  C   GLY A  74      13.242  -4.454 -17.396  1.00  0.66           C  
ATOM   1090  O   GLY A  74      13.157  -5.664 -17.651  1.00  0.66           O  
ATOM   1091  H   GLY A  74      14.275  -1.697 -16.899  1.00  0.66           H  
ATOM   1092 1HA  GLY A  74      15.358  -4.317 -17.773  1.00  0.66           H  
ATOM   1093 2HA  GLY A  74      14.888  -3.865 -16.139  1.00  0.66           H  
ATOM   1094  N   LEU A  75      12.196  -3.622 -17.321  1.00  0.63           N  
ATOM   1095  CA  LEU A  75      10.806  -4.065 -17.471  1.00  0.63           C  
ATOM   1096  C   LEU A  75       9.943  -3.121 -18.308  1.00  0.63           C  
ATOM   1097  O   LEU A  75       9.928  -1.909 -18.076  1.00  0.63           O  
ATOM   1098  CB  LEU A  75      10.147  -4.230 -16.097  1.00  0.63           C  
ATOM   1099  CG  LEU A  75       8.631  -4.572 -16.077  1.00  0.63           C  
ATOM   1100  CD1 LEU A  75       8.401  -5.959 -16.645  1.00  0.63           C  
ATOM   1101  CD2 LEU A  75       8.132  -4.477 -14.654  1.00  0.63           C  
ATOM   1102  H   LEU A  75      12.393  -2.646 -17.094  1.00  0.63           H  
ATOM   1103  HA  LEU A  75      10.819  -5.033 -17.960  1.00  0.63           H  
ATOM   1104 1HB  LEU A  75      10.652  -5.042 -15.588  1.00  0.63           H  
ATOM   1105 2HB  LEU A  75      10.298  -3.322 -15.526  1.00  0.63           H  
ATOM   1106  HG  LEU A  75       8.095  -3.860 -16.695  1.00  0.63           H  
ATOM   1107 1HD1 LEU A  75       7.362  -6.211 -16.643  1.00  0.63           H  
ATOM   1108 2HD1 LEU A  75       8.759  -5.992 -17.641  1.00  0.63           H  
ATOM   1109 3HD1 LEU A  75       8.934  -6.663 -16.044  1.00  0.63           H  
ATOM   1110 1HD2 LEU A  75       7.073  -4.694 -14.613  1.00  0.63           H  
ATOM   1111 2HD2 LEU A  75       8.667  -5.190 -14.038  1.00  0.63           H  
ATOM   1112 3HD2 LEU A  75       8.316  -3.474 -14.300  1.00  0.63           H  
ATOM   1113  N   LEU A  76       9.232  -3.697 -19.270  1.00  0.60           N  
ATOM   1114  CA  LEU A  76       8.276  -2.999 -20.119  1.00  0.60           C  
ATOM   1115  C   LEU A  76       6.860  -3.560 -19.955  1.00  0.60           C  
ATOM   1116  O   LEU A  76       6.598  -4.717 -20.286  1.00  0.60           O  
ATOM   1117  CB  LEU A  76       8.728  -3.126 -21.575  1.00  0.60           C  
ATOM   1118  CG  LEU A  76       7.807  -2.572 -22.663  1.00  0.60           C  
ATOM   1119  CD1 LEU A  76       7.641  -1.073 -22.506  1.00  0.60           C  
ATOM   1120  CD2 LEU A  76       8.423  -2.928 -24.014  1.00  0.60           C  
ATOM   1121  H   LEU A  76       9.357  -4.695 -19.410  1.00  0.60           H  
ATOM   1122  HA  LEU A  76       8.265  -1.948 -19.840  1.00  0.60           H  
ATOM   1123 1HB  LEU A  76       9.683  -2.613 -21.672  1.00  0.60           H  
ATOM   1124 2HB  LEU A  76       8.896  -4.179 -21.786  1.00  0.60           H  
ATOM   1125  HG  LEU A  76       6.818  -3.029 -22.579  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  76       6.985  -0.688 -23.286  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  76       7.204  -0.854 -21.527  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  76       8.610  -0.614 -22.582  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  76       7.790  -2.567 -24.805  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  76       9.412  -2.473 -24.103  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  76       8.513  -4.004 -24.089  1.00  0.60           H  
ATOM   1132  N   LEU A  77       5.954  -2.740 -19.461  1.00  0.60           N  
ATOM   1133  CA  LEU A  77       4.590  -3.186 -19.273  1.00  0.60           C  
ATOM   1134  C   LEU A  77       3.703  -2.533 -20.305  1.00  0.60           C  
ATOM   1135  O   LEU A  77       3.898  -1.362 -20.650  1.00  0.60           O  
ATOM   1136  CB  LEU A  77       4.093  -2.871 -17.860  1.00  0.60           C  
ATOM   1137  CG  LEU A  77       4.891  -3.492 -16.754  1.00  0.60           C  
ATOM   1138  CD1 LEU A  77       4.345  -3.104 -15.431  1.00  0.60           C  
ATOM   1139  CD2 LEU A  77       4.823  -4.929 -16.919  1.00  0.60           C  
ATOM   1140  H   LEU A  77       6.221  -1.791 -19.215  1.00  0.60           H  
ATOM   1141  HA  LEU A  77       4.542  -4.263 -19.418  1.00  0.60           H  
ATOM   1142 1HB  LEU A  77       4.104  -1.800 -17.720  1.00  0.60           H  
ATOM   1143 2HB  LEU A  77       3.064  -3.220 -17.770  1.00  0.60           H  
ATOM   1144  HG  LEU A  77       5.916  -3.146 -16.802  1.00  0.60           H  
ATOM   1145 1HD1 LEU A  77       4.927  -3.564 -14.639  1.00  0.60           H  
ATOM   1146 2HD1 LEU A  77       4.377  -2.045 -15.316  1.00  0.60           H  
ATOM   1147 3HD1 LEU A  77       3.328  -3.441 -15.367  1.00  0.60           H  
ATOM   1148 1HD2 LEU A  77       5.373  -5.415 -16.133  1.00  0.60           H  
ATOM   1149 2HD2 LEU A  77       3.777  -5.223 -16.868  1.00  0.60           H  
ATOM   1150 3HD2 LEU A  77       5.236  -5.209 -17.889  1.00  0.60           H  
ATOM   1151  N   TYR A  78       2.714  -3.274 -20.776  1.00  0.61           N  
ATOM   1152  CA  TYR A  78       1.780  -2.712 -21.734  1.00  0.61           C  
ATOM   1153  C   TYR A  78       0.351  -2.938 -21.305  1.00  0.61           C  
ATOM   1154  O   TYR A  78      -0.052  -4.054 -20.997  1.00  0.61           O  
ATOM   1155  CB  TYR A  78       2.019  -3.233 -23.136  1.00  0.61           C  
ATOM   1156  CG  TYR A  78       1.015  -2.659 -24.079  1.00  0.61           C  
ATOM   1157  CD1 TYR A  78       1.037  -1.303 -24.353  1.00  0.61           C  
ATOM   1158  CD2 TYR A  78       0.083  -3.465 -24.673  1.00  0.61           C  
ATOM   1159  CE1 TYR A  78       0.142  -0.762 -25.221  1.00  0.61           C  
ATOM   1160  CE2 TYR A  78      -0.817  -2.918 -25.551  1.00  0.61           C  
ATOM   1161  CZ  TYR A  78      -0.783  -1.580 -25.830  1.00  0.61           C  
ATOM   1162  OH  TYR A  78      -1.648  -1.055 -26.725  1.00  0.61           O  
ATOM   1163  H   TYR A  78       2.622  -4.243 -20.465  1.00  0.61           H  
ATOM   1164  HA  TYR A  78       1.937  -1.641 -21.768  1.00  0.61           H  
ATOM   1165 1HB  TYR A  78       3.018  -2.960 -23.466  1.00  0.61           H  
ATOM   1166 2HB  TYR A  78       1.938  -4.320 -23.155  1.00  0.61           H  
ATOM   1167  HD1 TYR A  78       1.773  -0.671 -23.874  1.00  0.61           H  
ATOM   1168  HD2 TYR A  78       0.058  -4.534 -24.458  1.00  0.61           H  
ATOM   1169  HE1 TYR A  78       0.166   0.298 -25.432  1.00  0.61           H  
ATOM   1170  HE2 TYR A  78      -1.557  -3.558 -26.030  1.00  0.61           H  
ATOM   1171  HH  TYR A  78      -1.630  -0.105 -26.658  1.00  0.61           H  
ATOM   1172  N   VAL A  79      -0.389  -1.854 -21.255  1.00  0.66           N  
ATOM   1173  CA  VAL A  79      -1.750  -1.829 -20.772  1.00  0.66           C  
ATOM   1174  C   VAL A  79      -2.801  -1.451 -21.810  1.00  0.66           C  
ATOM   1175  O   VAL A  79      -2.626  -0.488 -22.566  1.00  0.66           O  
ATOM   1176  CB  VAL A  79      -1.822  -0.813 -19.644  1.00  0.66           C  
ATOM   1177  CG1 VAL A  79      -3.199  -0.702 -19.187  1.00  0.66           C  
ATOM   1178  CG2 VAL A  79      -0.894  -1.189 -18.525  1.00  0.66           C  
ATOM   1179  H   VAL A  79       0.043  -0.975 -21.533  1.00  0.66           H  
ATOM   1180  HA  VAL A  79      -1.992  -2.818 -20.384  1.00  0.66           H  
ATOM   1181  HB  VAL A  79      -1.523   0.127 -20.021  1.00  0.66           H  
ATOM   1182 1HG1 VAL A  79      -3.258   0.038 -18.422  1.00  0.66           H  
ATOM   1183 2HG1 VAL A  79      -3.825  -0.403 -20.000  1.00  0.66           H  
ATOM   1184 3HG1 VAL A  79      -3.520  -1.668 -18.817  1.00  0.66           H  
ATOM   1185 1HG2 VAL A  79      -0.948  -0.444 -17.752  1.00  0.66           H  
ATOM   1186 2HG2 VAL A  79      -1.186  -2.133 -18.122  1.00  0.66           H  
ATOM   1187 3HG2 VAL A  79       0.129  -1.246 -18.897  1.00  0.66           H  
ATOM   1188  N   ASP A  80      -3.909  -2.195 -21.825  1.00  0.73           N  
ATOM   1189  CA  ASP A  80      -4.991  -1.813 -22.737  1.00  0.73           C  
ATOM   1190  C   ASP A  80      -6.380  -2.268 -22.280  1.00  0.73           C  
ATOM   1191  O   ASP A  80      -6.517  -3.016 -21.296  1.00  0.73           O  
ATOM   1192  CB  ASP A  80      -4.709  -2.321 -24.159  1.00  0.73           C  
ATOM   1193  CG  ASP A  80      -4.640  -3.850 -24.338  1.00  0.73           C  
ATOM   1194  OD1 ASP A  80      -5.590  -4.530 -24.018  1.00  0.73           O  
ATOM   1195  OD2 ASP A  80      -3.629  -4.324 -24.799  1.00  0.73           O  
ATOM   1196  H   ASP A  80      -3.986  -2.979 -21.172  1.00  0.73           H  
ATOM   1197  HA  ASP A  80      -5.018  -0.720 -22.791  1.00  0.73           H  
ATOM   1198 1HB  ASP A  80      -5.496  -1.939 -24.808  1.00  0.73           H  
ATOM   1199 2HB  ASP A  80      -3.775  -1.883 -24.513  1.00  0.73           H  
ATOM   1200  N   SER A  81      -7.398  -1.831 -23.040  1.00  0.83           N  
ATOM   1201  CA  SER A  81      -8.796  -2.160 -22.813  1.00  0.83           C  
ATOM   1202  C   SER A  81      -9.480  -2.692 -24.078  1.00  0.83           C  
ATOM   1203  O   SER A  81     -10.710  -2.781 -24.119  1.00  0.83           O  
ATOM   1204  CB  SER A  81      -9.546  -0.908 -22.402  1.00  0.83           C  
ATOM   1205  OG  SER A  81      -9.571   0.017 -23.429  1.00  0.83           O  
ATOM   1206  H   SER A  81      -7.197  -1.166 -23.796  1.00  0.83           H  
ATOM   1207  HA  SER A  81      -8.857  -2.923 -22.037  1.00  0.83           H  
ATOM   1208 1HB  SER A  81     -10.559  -1.151 -22.086  1.00  0.83           H  
ATOM   1209 2HB  SER A  81      -9.033  -0.445 -21.569  1.00  0.83           H  
ATOM   1210  HG  SER A  81      -8.701  -0.043 -23.877  1.00  0.83           H  
ATOM   1211  N   TRP A  82      -8.708  -2.997 -25.123  1.00  0.95           N  
ATOM   1212  CA  TRP A  82      -9.318  -3.387 -26.400  1.00  0.95           C  
ATOM   1213  C   TRP A  82      -8.395  -4.256 -27.272  1.00  0.95           C  
ATOM   1214  O   TRP A  82      -7.280  -4.584 -26.885  1.00  0.95           O  
ATOM   1215  CB  TRP A  82      -9.719  -2.097 -27.148  1.00  0.95           C  
ATOM   1216  CG  TRP A  82     -10.689  -2.299 -28.245  1.00  0.95           C  
ATOM   1217  CD1 TRP A  82     -10.528  -2.084 -29.583  1.00  0.95           C  
ATOM   1218  CD2 TRP A  82     -12.012  -2.801 -28.075  1.00  0.95           C  
ATOM   1219  NE1 TRP A  82     -11.681  -2.422 -30.247  1.00  0.95           N  
ATOM   1220  CE2 TRP A  82     -12.592  -2.870 -29.334  1.00  0.95           C  
ATOM   1221  CE3 TRP A  82     -12.741  -3.201 -26.967  1.00  0.95           C  
ATOM   1222  CZ2 TRP A  82     -13.873  -3.327 -29.507  1.00  0.95           C  
ATOM   1223  CZ3 TRP A  82     -14.012  -3.649 -27.145  1.00  0.95           C  
ATOM   1224  CH2 TRP A  82     -14.561  -3.710 -28.381  1.00  0.95           C  
ATOM   1225  H   TRP A  82      -7.700  -2.946 -25.028  1.00  0.95           H  
ATOM   1226  HA  TRP A  82     -10.218  -3.960 -26.184  1.00  0.95           H  
ATOM   1227 1HB  TRP A  82     -10.140  -1.382 -26.443  1.00  0.95           H  
ATOM   1228 2HB  TRP A  82      -8.824  -1.641 -27.572  1.00  0.95           H  
ATOM   1229  HD1 TRP A  82      -9.619  -1.701 -30.054  1.00  0.95           H  
ATOM   1230  HE1 TRP A  82     -11.834  -2.344 -31.251  1.00  0.95           H  
ATOM   1231  HE3 TRP A  82     -12.305  -3.154 -25.970  1.00  0.95           H  
ATOM   1232  HZ2 TRP A  82     -14.344  -3.384 -30.479  1.00  0.95           H  
ATOM   1233  HZ3 TRP A  82     -14.568  -3.957 -26.267  1.00  0.95           H  
ATOM   1234  HH2 TRP A  82     -15.565  -4.057 -28.478  1.00  0.95           H  
ATOM   1235  N   HIS A  83      -8.883  -4.685 -28.442  1.00  1.10           N  
ATOM   1236  CA  HIS A  83      -8.042  -5.438 -29.379  1.00  1.10           C  
ATOM   1237  C   HIS A  83      -7.167  -4.397 -30.082  1.00  1.10           C  
ATOM   1238  O   HIS A  83      -7.683  -3.456 -30.681  1.00  1.10           O  
ATOM   1239  CB  HIS A  83      -8.909  -6.254 -30.344  1.00  1.10           C  
ATOM   1240  CG  HIS A  83      -8.162  -7.258 -31.216  1.00  1.10           C  
ATOM   1241  ND1 HIS A  83      -7.546  -8.386 -30.692  1.00  1.10           N  
ATOM   1242  CD2 HIS A  83      -8.005  -7.339 -32.562  1.00  1.10           C  
ATOM   1243  CE1 HIS A  83      -7.030  -9.104 -31.685  1.00  1.10           C  
ATOM   1244  NE2 HIS A  83      -7.302  -8.499 -32.823  1.00  1.10           N  
ATOM   1245  H   HIS A  83      -9.827  -4.439 -28.708  1.00  1.10           H  
ATOM   1246  HA  HIS A  83      -7.390  -6.123 -28.839  1.00  1.10           H  
ATOM   1247 1HB  HIS A  83      -9.659  -6.802 -29.772  1.00  1.10           H  
ATOM   1248 2HB  HIS A  83      -9.446  -5.570 -31.003  1.00  1.10           H  
ATOM   1249  HD2 HIS A  83      -8.382  -6.635 -33.304  1.00  1.10           H  
ATOM   1250  HE1 HIS A  83      -6.491 -10.046 -31.585  1.00  1.10           H  
ATOM   1251  HE2 HIS A  83      -7.049  -8.856 -33.766  1.00  1.10           H  
ATOM   1252  N   GLN A  84      -5.851  -4.544 -29.955  1.00  1.27           N  
ATOM   1253  CA  GLN A  84      -4.924  -3.498 -30.383  1.00  1.27           C  
ATOM   1254  C   GLN A  84      -4.159  -3.693 -31.690  1.00  1.27           C  
ATOM   1255  O   GLN A  84      -4.197  -2.847 -32.588  1.00  1.27           O  
ATOM   1256  CB  GLN A  84      -3.875  -3.422 -29.300  1.00  1.27           C  
ATOM   1257  CG  GLN A  84      -4.411  -3.177 -27.968  1.00  1.27           C  
ATOM   1258  CD  GLN A  84      -5.118  -1.930 -27.804  1.00  1.27           C  
ATOM   1259  OE1 GLN A  84      -6.253  -1.673 -28.225  1.00  1.27           O  
ATOM   1260  NE2 GLN A  84      -4.431  -1.099 -27.137  1.00  1.27           N  
ATOM   1261  H   GLN A  84      -5.501  -5.367 -29.488  1.00  1.27           H  
ATOM   1262  HA  GLN A  84      -5.481  -2.563 -30.451  1.00  1.27           H  
ATOM   1263 1HB  GLN A  84      -3.377  -4.361 -29.250  1.00  1.27           H  
ATOM   1264 2HB  GLN A  84      -3.134  -2.669 -29.526  1.00  1.27           H  
ATOM   1265 1HG  GLN A  84      -5.070  -3.988 -27.697  1.00  1.27           H  
ATOM   1266 2HG  GLN A  84      -3.571  -3.159 -27.272  1.00  1.27           H  
ATOM   1267 1HE2 GLN A  84      -4.784  -0.205 -26.872  1.00  1.27           H  
ATOM   1268 2HE2 GLN A  84      -3.516  -1.336 -26.817  1.00  1.27           H  
ATOM   1269  N   GLY A  85      -3.401  -4.783 -31.744  1.00  1.42           N  
ATOM   1270  CA  GLY A  85      -2.520  -5.086 -32.859  1.00  1.42           C  
ATOM   1271  C   GLY A  85      -3.183  -6.052 -33.819  1.00  1.42           C  
ATOM   1272  O   GLY A  85      -4.388  -6.271 -33.726  1.00  1.42           O  
ATOM   1273  H   GLY A  85      -3.438  -5.444 -30.984  1.00  1.42           H  
ATOM   1274 1HA  GLY A  85      -2.274  -4.159 -33.374  1.00  1.42           H  
ATOM   1275 2HA  GLY A  85      -1.594  -5.513 -32.472  1.00  1.42           H  
ATOM   1276  N   PRO A  86      -2.423  -6.599 -34.778  1.00  1.51           N  
ATOM   1277  CA  PRO A  86      -2.844  -7.577 -35.757  1.00  1.51           C  
ATOM   1278  C   PRO A  86      -3.317  -8.806 -35.012  1.00  1.51           C  
ATOM   1279  O   PRO A  86      -2.786  -9.131 -33.950  1.00  1.51           O  
ATOM   1280  CB  PRO A  86      -1.565  -7.856 -36.553  1.00  1.51           C  
ATOM   1281  CG  PRO A  86      -0.703  -6.630 -36.337  1.00  1.51           C  
ATOM   1282  CD  PRO A  86      -1.011  -6.193 -34.914  1.00  1.51           C  
ATOM   1283  HA  PRO A  86      -3.644  -7.156 -36.386  1.00  1.51           H  
ATOM   1284 1HB  PRO A  86      -1.090  -8.778 -36.182  1.00  1.51           H  
ATOM   1285 2HB  PRO A  86      -1.810  -8.024 -37.610  1.00  1.51           H  
ATOM   1286 1HG  PRO A  86       0.359  -6.888 -36.478  1.00  1.51           H  
ATOM   1287 2HG  PRO A  86      -0.946  -5.860 -37.084  1.00  1.51           H  
ATOM   1288 1HD  PRO A  86      -0.383  -6.746 -34.191  1.00  1.51           H  
ATOM   1289 2HD  PRO A  86      -0.880  -5.110 -34.842  1.00  1.51           H  
ATOM   1290  N   ASP A  87      -4.238  -9.555 -35.592  1.00  1.51           N  
ATOM   1291  CA  ASP A  87      -4.736 -10.756 -34.927  1.00  1.51           C  
ATOM   1292  C   ASP A  87      -3.612 -11.744 -34.583  1.00  1.51           C  
ATOM   1293  O   ASP A  87      -3.697 -12.474 -33.596  1.00  1.51           O  
ATOM   1294  CB  ASP A  87      -5.736 -11.474 -35.832  1.00  1.51           C  
ATOM   1295  CG  ASP A  87      -7.059 -10.735 -36.022  1.00  1.51           C  
ATOM   1296  OD1 ASP A  87      -7.339  -9.801 -35.295  1.00  1.51           O  
ATOM   1297  OD2 ASP A  87      -7.784 -11.115 -36.908  1.00  1.51           O  
ATOM   1298  H   ASP A  87      -4.634  -9.271 -36.477  1.00  1.51           H  
ATOM   1299  HA  ASP A  87      -5.228 -10.461 -34.002  1.00  1.51           H  
ATOM   1300 1HB  ASP A  87      -5.286 -11.636 -36.811  1.00  1.51           H  
ATOM   1301 2HB  ASP A  87      -5.949 -12.458 -35.412  1.00  1.51           H  
ATOM   1302  N   GLY A  88      -2.576 -11.781 -35.421  1.00  1.41           N  
ATOM   1303  CA  GLY A  88      -1.456 -12.698 -35.253  1.00  1.41           C  
ATOM   1304  C   GLY A  88      -0.249 -12.159 -34.462  1.00  1.41           C  
ATOM   1305  O   GLY A  88       0.792 -12.818 -34.436  1.00  1.41           O  
ATOM   1306  H   GLY A  88      -2.572 -11.140 -36.198  1.00  1.41           H  
ATOM   1307 1HA  GLY A  88      -1.821 -13.601 -34.762  1.00  1.41           H  
ATOM   1308 2HA  GLY A  88      -1.117 -13.011 -36.239  1.00  1.41           H  
ATOM   1309  N   TRP A  89      -0.339 -10.969 -33.854  1.00  1.24           N  
ATOM   1310  CA  TRP A  89       0.849 -10.447 -33.157  1.00  1.24           C  
ATOM   1311  C   TRP A  89       0.527  -9.600 -31.924  1.00  1.24           C  
ATOM   1312  O   TRP A  89      -0.260  -8.657 -31.977  1.00  1.24           O  
ATOM   1313  CB  TRP A  89       1.710  -9.640 -34.126  1.00  1.24           C  
ATOM   1314  CG  TRP A  89       2.994  -9.171 -33.547  1.00  1.24           C  
ATOM   1315  CD1 TRP A  89       3.300  -7.921 -33.140  1.00  1.24           C  
ATOM   1316  CD2 TRP A  89       4.172  -9.968 -33.298  1.00  1.24           C  
ATOM   1317  NE1 TRP A  89       4.583  -7.884 -32.667  1.00  1.24           N  
ATOM   1318  CE2 TRP A  89       5.127  -9.117 -32.754  1.00  1.24           C  
ATOM   1319  CE3 TRP A  89       4.487 -11.316 -33.492  1.00  1.24           C  
ATOM   1320  CZ2 TRP A  89       6.382  -9.557 -32.397  1.00  1.24           C  
ATOM   1321  CZ3 TRP A  89       5.753 -11.763 -33.128  1.00  1.24           C  
ATOM   1322  CH2 TRP A  89       6.677 -10.900 -32.592  1.00  1.24           C  
ATOM   1323  H   TRP A  89      -1.208 -10.432 -33.870  1.00  1.24           H  
ATOM   1324  HA  TRP A  89       1.438 -11.297 -32.819  1.00  1.24           H  
ATOM   1325 1HB  TRP A  89       1.932 -10.247 -35.004  1.00  1.24           H  
ATOM   1326 2HB  TRP A  89       1.151  -8.771 -34.465  1.00  1.24           H  
ATOM   1327  HD1 TRP A  89       2.625  -7.068 -33.182  1.00  1.24           H  
ATOM   1328  HE1 TRP A  89       5.050  -7.074 -32.299  1.00  1.24           H  
ATOM   1329  HE3 TRP A  89       3.749 -12.003 -33.917  1.00  1.24           H  
ATOM   1330  HZ2 TRP A  89       7.120  -8.887 -31.968  1.00  1.24           H  
ATOM   1331  HZ3 TRP A  89       5.993 -12.816 -33.278  1.00  1.24           H  
ATOM   1332  HH2 TRP A  89       7.661 -11.279 -32.315  1.00  1.24           H  
ATOM   1333  N   GLN A  90       1.173  -9.923 -30.803  1.00  1.04           N  
ATOM   1334  CA  GLN A  90       0.911  -9.191 -29.571  1.00  1.04           C  
ATOM   1335  C   GLN A  90       1.678  -7.849 -29.462  1.00  1.04           C  
ATOM   1336  O   GLN A  90       2.899  -7.816 -29.675  1.00  1.04           O  
ATOM   1337  CB  GLN A  90       1.260 -10.084 -28.383  1.00  1.04           C  
ATOM   1338  CG  GLN A  90       0.332 -11.261 -28.196  1.00  1.04           C  
ATOM   1339  CD  GLN A  90       0.724 -12.121 -27.008  1.00  1.04           C  
ATOM   1340  OE1 GLN A  90       1.773 -12.776 -27.012  1.00  1.04           O  
ATOM   1341  NE2 GLN A  90      -0.115 -12.119 -25.980  1.00  1.04           N  
ATOM   1342  H   GLN A  90       1.826 -10.695 -30.809  1.00  1.04           H  
ATOM   1343  HA  GLN A  90      -0.156  -9.045 -29.532  1.00  1.04           H  
ATOM   1344 1HB  GLN A  90       2.236 -10.504 -28.546  1.00  1.04           H  
ATOM   1345 2HB  GLN A  90       1.289  -9.502 -27.463  1.00  1.04           H  
ATOM   1346 1HG  GLN A  90      -0.676 -10.882 -28.023  1.00  1.04           H  
ATOM   1347 2HG  GLN A  90       0.353 -11.879 -29.093  1.00  1.04           H  
ATOM   1348 1HE2 GLN A  90       0.085 -12.657 -25.164  1.00  1.04           H  
ATOM   1349 2HE2 GLN A  90      -0.954 -11.566 -26.019  1.00  1.04           H  
ATOM   1350  N   PRO A  91       0.994  -6.747 -29.051  1.00  0.87           N  
ATOM   1351  CA  PRO A  91       1.533  -5.421 -28.782  1.00  0.87           C  
ATOM   1352  C   PRO A  91       2.735  -5.416 -27.869  1.00  0.87           C  
ATOM   1353  O   PRO A  91       3.661  -4.643 -28.083  1.00  0.87           O  
ATOM   1354  CB  PRO A  91       0.368  -4.748 -28.094  1.00  0.87           C  
ATOM   1355  CG  PRO A  91      -0.831  -5.371 -28.696  1.00  0.87           C  
ATOM   1356  CD  PRO A  91      -0.475  -6.808 -28.890  1.00  0.87           C  
ATOM   1357  HA  PRO A  91       1.759  -4.926 -29.735  1.00  0.87           H  
ATOM   1358 1HB  PRO A  91       0.432  -4.953 -27.023  1.00  0.87           H  
ATOM   1359 2HB  PRO A  91       0.419  -3.657 -28.229  1.00  0.87           H  
ATOM   1360 1HG  PRO A  91      -1.677  -5.248 -28.005  1.00  0.87           H  
ATOM   1361 2HG  PRO A  91      -1.088  -4.870 -29.632  1.00  0.87           H  
ATOM   1362 1HD  PRO A  91      -0.764  -7.405 -28.009  1.00  0.87           H  
ATOM   1363 2HD  PRO A  91      -0.967  -7.134 -29.824  1.00  0.87           H  
ATOM   1364  N   GLN A  92       2.776  -6.313 -26.887  1.00  0.74           N  
ATOM   1365  CA  GLN A  92       3.949  -6.373 -26.028  1.00  0.74           C  
ATOM   1366  C   GLN A  92       5.233  -6.564 -26.777  1.00  0.74           C  
ATOM   1367  O   GLN A  92       6.243  -5.940 -26.457  1.00  0.74           O  
ATOM   1368  CB  GLN A  92       3.834  -7.519 -25.062  1.00  0.74           C  
ATOM   1369  CG  GLN A  92       5.043  -7.802 -24.250  1.00  0.74           C  
ATOM   1370  CD  GLN A  92       4.878  -9.043 -23.373  1.00  0.74           C  
ATOM   1371  OE1 GLN A  92       3.830  -9.286 -22.764  1.00  0.74           O  
ATOM   1372  NE2 GLN A  92       5.919  -9.853 -23.324  1.00  0.74           N  
ATOM   1373  H   GLN A  92       1.981  -6.931 -26.683  1.00  0.74           H  
ATOM   1374  HA  GLN A  92       4.012  -5.437 -25.474  1.00  0.74           H  
ATOM   1375 1HB  GLN A  92       3.134  -7.224 -24.352  1.00  0.74           H  
ATOM   1376 2HB  GLN A  92       3.469  -8.419 -25.556  1.00  0.74           H  
ATOM   1377 1HG  GLN A  92       5.903  -7.955 -24.907  1.00  0.74           H  
ATOM   1378 2HG  GLN A  92       5.202  -6.950 -23.608  1.00  0.74           H  
ATOM   1379 1HE2 GLN A  92       5.887 -10.688 -22.769  1.00  0.74           H  
ATOM   1380 2HE2 GLN A  92       6.748  -9.637 -23.840  1.00  0.74           H  
ATOM   1381  N   TYR A  93       5.207  -7.464 -27.749  1.00  0.67           N  
ATOM   1382  CA  TYR A  93       6.411  -7.838 -28.446  1.00  0.67           C  
ATOM   1383  C   TYR A  93       6.698  -6.796 -29.490  1.00  0.67           C  
ATOM   1384  O   TYR A  93       7.855  -6.489 -29.781  1.00  0.67           O  
ATOM   1385  CB  TYR A  93       6.220  -9.228 -29.008  1.00  0.67           C  
ATOM   1386  CG  TYR A  93       6.107 -10.248 -27.911  1.00  0.67           C  
ATOM   1387  CD1 TYR A  93       4.893 -10.431 -27.296  1.00  0.67           C  
ATOM   1388  CD2 TYR A  93       7.196 -11.004 -27.531  1.00  0.67           C  
ATOM   1389  CE1 TYR A  93       4.747 -11.364 -26.296  1.00  0.67           C  
ATOM   1390  CE2 TYR A  93       7.062 -11.947 -26.528  1.00  0.67           C  
ATOM   1391  CZ  TYR A  93       5.841 -12.129 -25.912  1.00  0.67           C  
ATOM   1392  OH  TYR A  93       5.705 -13.074 -24.917  1.00  0.67           O  
ATOM   1393  H   TYR A  93       4.323  -7.877 -28.038  1.00  0.67           H  
ATOM   1394  HA  TYR A  93       7.238  -7.853 -27.742  1.00  0.67           H  
ATOM   1395 1HB  TYR A  93       5.313  -9.264 -29.617  1.00  0.67           H  
ATOM   1396 2HB  TYR A  93       7.067  -9.492 -29.630  1.00  0.67           H  
ATOM   1397  HD1 TYR A  93       4.052  -9.823 -27.602  1.00  0.67           H  
ATOM   1398  HD2 TYR A  93       8.159 -10.859 -28.019  1.00  0.67           H  
ATOM   1399  HE1 TYR A  93       3.779 -11.499 -25.811  1.00  0.67           H  
ATOM   1400  HE2 TYR A  93       7.921 -12.547 -26.227  1.00  0.67           H  
ATOM   1401  HH  TYR A  93       4.807 -13.046 -24.572  1.00  0.67           H  
ATOM   1402  N   TYR A  94       5.635  -6.193 -30.013  1.00  0.63           N  
ATOM   1403  CA  TYR A  94       5.793  -5.114 -30.968  1.00  0.63           C  
ATOM   1404  C   TYR A  94       6.590  -4.013 -30.270  1.00  0.63           C  
ATOM   1405  O   TYR A  94       7.619  -3.554 -30.776  1.00  0.63           O  
ATOM   1406  CB  TYR A  94       4.421  -4.600 -31.410  1.00  0.63           C  
ATOM   1407  CG  TYR A  94       4.417  -3.529 -32.472  1.00  0.63           C  
ATOM   1408  CD1 TYR A  94       4.612  -3.909 -33.787  1.00  0.63           C  
ATOM   1409  CD2 TYR A  94       4.181  -2.192 -32.163  1.00  0.63           C  
ATOM   1410  CE1 TYR A  94       4.584  -2.980 -34.791  1.00  0.63           C  
ATOM   1411  CE2 TYR A  94       4.138  -1.253 -33.187  1.00  0.63           C  
ATOM   1412  CZ  TYR A  94       4.347  -1.651 -34.501  1.00  0.63           C  
ATOM   1413  OH  TYR A  94       4.315  -0.746 -35.548  1.00  0.63           O  
ATOM   1414  H   TYR A  94       4.699  -6.514 -29.751  1.00  0.63           H  
ATOM   1415  HA  TYR A  94       6.364  -5.463 -31.828  1.00  0.63           H  
ATOM   1416 1HB  TYR A  94       3.804  -5.418 -31.745  1.00  0.63           H  
ATOM   1417 2HB  TYR A  94       3.925  -4.181 -30.547  1.00  0.63           H  
ATOM   1418  HD1 TYR A  94       4.789  -4.958 -34.026  1.00  0.63           H  
ATOM   1419  HD2 TYR A  94       4.017  -1.881 -31.128  1.00  0.63           H  
ATOM   1420  HE1 TYR A  94       4.740  -3.291 -35.823  1.00  0.63           H  
ATOM   1421  HE2 TYR A  94       3.939  -0.205 -32.963  1.00  0.63           H  
ATOM   1422  HH  TYR A  94       3.880   0.095 -35.268  1.00  0.63           H  
ATOM   1423  N   LEU A  95       6.125  -3.627 -29.075  1.00  0.62           N  
ATOM   1424  CA  LEU A  95       6.775  -2.583 -28.310  1.00  0.62           C  
ATOM   1425  C   LEU A  95       8.180  -3.000 -27.866  1.00  0.62           C  
ATOM   1426  O   LEU A  95       9.120  -2.219 -27.998  1.00  0.62           O  
ATOM   1427  CB  LEU A  95       5.933  -2.216 -27.078  1.00  0.62           C  
ATOM   1428  CG  LEU A  95       4.594  -1.549 -27.343  1.00  0.62           C  
ATOM   1429  CD1 LEU A  95       3.896  -1.345 -26.053  1.00  0.62           C  
ATOM   1430  CD2 LEU A  95       4.793  -0.295 -28.056  1.00  0.62           C  
ATOM   1431  H   LEU A  95       5.281  -4.058 -28.703  1.00  0.62           H  
ATOM   1432  HA  LEU A  95       6.861  -1.706 -28.939  1.00  0.62           H  
ATOM   1433 1HB  LEU A  95       5.739  -3.131 -26.512  1.00  0.62           H  
ATOM   1434 2HB  LEU A  95       6.501  -1.550 -26.461  1.00  0.62           H  
ATOM   1435  HG  LEU A  95       3.981  -2.202 -27.956  1.00  0.62           H  
ATOM   1436 1HD1 LEU A  95       2.941  -0.888 -26.259  1.00  0.62           H  
ATOM   1437 2HD1 LEU A  95       3.754  -2.309 -25.575  1.00  0.62           H  
ATOM   1438 3HD1 LEU A  95       4.484  -0.695 -25.407  1.00  0.62           H  
ATOM   1439 1HD2 LEU A  95       3.849   0.161 -28.264  1.00  0.62           H  
ATOM   1440 2HD2 LEU A  95       5.402   0.380 -27.465  1.00  0.62           H  
ATOM   1441 3HD2 LEU A  95       5.280  -0.537 -28.978  1.00  0.62           H  
ATOM   1442  N   GLN A  96       8.390  -4.259 -27.454  1.00  0.62           N  
ATOM   1443  CA  GLN A  96       9.754  -4.610 -27.068  1.00  0.62           C  
ATOM   1444  C   GLN A  96      10.709  -4.427 -28.234  1.00  0.62           C  
ATOM   1445  O   GLN A  96      11.776  -3.828 -28.067  1.00  0.62           O  
ATOM   1446  CB  GLN A  96       9.887  -6.086 -26.649  1.00  0.62           C  
ATOM   1447  CG  GLN A  96       9.334  -6.532 -25.318  1.00  0.62           C  
ATOM   1448  CD  GLN A  96       9.411  -8.079 -25.207  1.00  0.62           C  
ATOM   1449  OE1 GLN A  96       8.903  -8.764 -26.092  1.00  0.62           O  
ATOM   1450  NE2 GLN A  96      10.070  -8.639 -24.188  1.00  0.62           N  
ATOM   1451  H   GLN A  96       7.625  -4.923 -27.341  1.00  0.62           H  
ATOM   1452  HA  GLN A  96      10.072  -3.964 -26.255  1.00  0.62           H  
ATOM   1453 1HB  GLN A  96       9.408  -6.702 -27.410  1.00  0.62           H  
ATOM   1454 2HB  GLN A  96      10.943  -6.350 -26.655  1.00  0.62           H  
ATOM   1455 1HG  GLN A  96       9.913  -6.092 -24.525  1.00  0.62           H  
ATOM   1456 2HG  GLN A  96       8.301  -6.233 -25.229  1.00  0.62           H  
ATOM   1457 1HE2 GLN A  96      10.138  -9.633 -24.132  1.00  0.62           H  
ATOM   1458 2HE2 GLN A  96      10.545  -8.093 -23.468  1.00  0.62           H  
ATOM   1459  N   ARG A  97      10.294  -4.858 -29.429  1.00  0.64           N  
ATOM   1460  CA  ARG A  97      11.139  -4.768 -30.615  1.00  0.64           C  
ATOM   1461  C   ARG A  97      11.391  -3.344 -31.087  1.00  0.64           C  
ATOM   1462  O   ARG A  97      12.516  -3.018 -31.480  1.00  0.64           O  
ATOM   1463  CB  ARG A  97      10.512  -5.546 -31.762  1.00  0.64           C  
ATOM   1464  CG  ARG A  97      10.536  -7.059 -31.605  1.00  0.64           C  
ATOM   1465  CD  ARG A  97       9.778  -7.744 -32.694  1.00  0.64           C  
ATOM   1466  NE  ARG A  97      10.412  -7.588 -34.005  1.00  0.64           N  
ATOM   1467  CZ  ARG A  97       9.830  -7.912 -35.181  1.00  0.64           C  
ATOM   1468  NH1 ARG A  97       8.614  -8.408 -35.196  1.00  0.64           N  
ATOM   1469  NH2 ARG A  97      10.484  -7.731 -36.317  1.00  0.64           N  
ATOM   1470  H   ARG A  97       9.382  -5.312 -29.514  1.00  0.64           H  
ATOM   1471  HA  ARG A  97      12.096  -5.225 -30.377  1.00  0.64           H  
ATOM   1472 1HB  ARG A  97       9.467  -5.245 -31.863  1.00  0.64           H  
ATOM   1473 2HB  ARG A  97      11.016  -5.291 -32.693  1.00  0.64           H  
ATOM   1474 1HG  ARG A  97      11.568  -7.407 -31.631  1.00  0.64           H  
ATOM   1475 2HG  ARG A  97      10.088  -7.330 -30.647  1.00  0.64           H  
ATOM   1476 1HD  ARG A  97       9.704  -8.809 -32.474  1.00  0.64           H  
ATOM   1477 2HD  ARG A  97       8.777  -7.314 -32.747  1.00  0.64           H  
ATOM   1478  HE  ARG A  97      11.350  -7.209 -34.032  1.00  0.64           H  
ATOM   1479 1HH1 ARG A  97       8.119  -8.548 -34.326  1.00  0.64           H  
ATOM   1480 2HH1 ARG A  97       8.176  -8.653 -36.072  1.00  0.64           H  
ATOM   1481 1HH2 ARG A  97      11.421  -7.350 -36.306  1.00  0.64           H  
ATOM   1482 2HH2 ARG A  97      10.049  -7.975 -37.194  1.00  0.64           H  
ATOM   1483  N   HIS A  98      10.375  -2.486 -31.014  1.00  0.67           N  
ATOM   1484  CA  HIS A  98      10.521  -1.125 -31.510  1.00  0.67           C  
ATOM   1485  C   HIS A  98      10.904  -0.087 -30.451  1.00  0.67           C  
ATOM   1486  O   HIS A  98      11.264   1.043 -30.799  1.00  0.67           O  
ATOM   1487  CB  HIS A  98       9.246  -0.722 -32.228  1.00  0.67           C  
ATOM   1488  CG  HIS A  98       9.013  -1.467 -33.495  1.00  0.67           C  
ATOM   1489  ND1 HIS A  98       9.804  -1.301 -34.615  1.00  0.67           N  
ATOM   1490  CD2 HIS A  98       8.087  -2.390 -33.823  1.00  0.67           C  
ATOM   1491  CE1 HIS A  98       9.368  -2.094 -35.576  1.00  0.67           C  
ATOM   1492  NE2 HIS A  98       8.330  -2.766 -35.122  1.00  0.67           N  
ATOM   1493  H   HIS A  98       9.465  -2.805 -30.675  1.00  0.67           H  
ATOM   1494  HA  HIS A  98      11.315  -1.115 -32.254  1.00  0.67           H  
ATOM   1495 1HB  HIS A  98       8.426  -0.985 -31.600  1.00  0.67           H  
ATOM   1496 2HB  HIS A  98       9.223   0.348 -32.410  1.00  0.67           H  
ATOM   1497  HD2 HIS A  98       7.301  -2.767 -33.177  1.00  0.67           H  
ATOM   1498  HE1 HIS A  98       9.797  -2.180 -36.574  1.00  0.67           H  
ATOM   1499  HE2 HIS A  98       7.801  -3.449 -35.645  1.00  0.67           H  
ATOM   1500  N   LEU A  99      10.876  -0.465 -29.174  1.00  0.71           N  
ATOM   1501  CA  LEU A  99      11.326   0.439 -28.127  1.00  0.71           C  
ATOM   1502  C   LEU A  99      12.701   0.069 -27.630  1.00  0.71           C  
ATOM   1503  O   LEU A  99      13.557   0.934 -27.500  1.00  0.71           O  
ATOM   1504  CB  LEU A  99      10.409   0.419 -26.903  1.00  0.71           C  
ATOM   1505  CG  LEU A  99       9.017   0.872 -27.130  1.00  0.71           C  
ATOM   1506  CD1 LEU A  99       8.221   0.714 -25.848  1.00  0.71           C  
ATOM   1507  CD2 LEU A  99       9.067   2.295 -27.600  1.00  0.71           C  
ATOM   1508  H   LEU A  99      10.507  -1.374 -28.918  1.00  0.71           H  
ATOM   1509  HA  LEU A  99      11.364   1.449 -28.525  1.00  0.71           H  
ATOM   1510 1HB  LEU A  99      10.363  -0.600 -26.523  1.00  0.71           H  
ATOM   1511 2HB  LEU A  99      10.845   1.049 -26.131  1.00  0.71           H  
ATOM   1512  HG  LEU A  99       8.553   0.252 -27.886  1.00  0.71           H  
ATOM   1513 1HD1 LEU A  99       7.195   1.035 -26.004  1.00  0.71           H  
ATOM   1514 2HD1 LEU A  99       8.234  -0.326 -25.555  1.00  0.71           H  
ATOM   1515 3HD1 LEU A  99       8.675   1.307 -25.068  1.00  0.71           H  
ATOM   1516 1HD2 LEU A  99       8.081   2.656 -27.791  1.00  0.71           H  
ATOM   1517 2HD2 LEU A  99       9.539   2.915 -26.837  1.00  0.71           H  
ATOM   1518 3HD2 LEU A  99       9.649   2.346 -28.520  1.00  0.71           H  
ATOM   1519  N   VAL A 100      12.919  -1.215 -27.348  1.00  0.75           N  
ATOM   1520  CA  VAL A 100      14.155  -1.648 -26.720  1.00  0.75           C  
ATOM   1521  C   VAL A 100      15.073  -2.425 -27.662  1.00  0.75           C  
ATOM   1522  O   VAL A 100      16.285  -2.210 -27.688  1.00  0.75           O  
ATOM   1523  CB  VAL A 100      13.831  -2.512 -25.487  1.00  0.75           C  
ATOM   1524  CG1 VAL A 100      15.127  -3.009 -24.890  1.00  0.75           C  
ATOM   1525  CG2 VAL A 100      13.031  -1.702 -24.470  1.00  0.75           C  
ATOM   1526  H   VAL A 100      12.212  -1.921 -27.538  1.00  0.75           H  
ATOM   1527  HA  VAL A 100      14.690  -0.770 -26.381  1.00  0.75           H  
ATOM   1528  HB  VAL A 100      13.250  -3.382 -25.799  1.00  0.75           H  
ATOM   1529 1HG1 VAL A 100      14.926  -3.635 -24.039  1.00  0.75           H  
ATOM   1530 2HG1 VAL A 100      15.672  -3.584 -25.635  1.00  0.75           H  
ATOM   1531 3HG1 VAL A 100      15.733  -2.158 -24.574  1.00  0.75           H  
ATOM   1532 1HG2 VAL A 100      12.812  -2.318 -23.603  1.00  0.75           H  
ATOM   1533 2HG2 VAL A 100      13.626  -0.844 -24.163  1.00  0.75           H  
ATOM   1534 3HG2 VAL A 100      12.101  -1.363 -24.915  1.00  0.75           H  
ATOM   1535  N   GLY A 101      14.489  -3.361 -28.407  1.00  0.80           N  
ATOM   1536  CA  GLY A 101      15.227  -4.272 -29.268  1.00  0.80           C  
ATOM   1537  C   GLY A 101      15.335  -5.659 -28.631  1.00  0.80           C  
ATOM   1538  O   GLY A 101      16.034  -6.536 -29.140  1.00  0.80           O  
ATOM   1539  H   GLY A 101      13.485  -3.459 -28.369  1.00  0.80           H  
ATOM   1540 1HA  GLY A 101      14.717  -4.344 -30.231  1.00  0.80           H  
ATOM   1541 2HA  GLY A 101      16.221  -3.874 -29.458  1.00  0.80           H  
ATOM   1542  N   GLY A 102      14.616  -5.856 -27.525  1.00  0.82           N  
ATOM   1543  CA  GLY A 102      14.600  -7.127 -26.805  1.00  0.82           C  
ATOM   1544  C   GLY A 102      15.445  -7.074 -25.538  1.00  0.82           C  
ATOM   1545  O   GLY A 102      15.810  -6.002 -25.068  1.00  0.82           O  
ATOM   1546  H   GLY A 102      14.070  -5.085 -27.173  1.00  0.82           H  
ATOM   1547 1HA  GLY A 102      13.570  -7.380 -26.545  1.00  0.82           H  
ATOM   1548 2HA  GLY A 102      14.969  -7.919 -27.455  1.00  0.82           H  
ATOM   1549  N   ASP A 103      15.689  -8.238 -24.942  1.00  0.82           N  
ATOM   1550  CA  ASP A 103      16.413  -8.355 -23.670  1.00  0.82           C  
ATOM   1551  C   ASP A 103      15.832  -7.495 -22.542  1.00  0.82           C  
ATOM   1552  O   ASP A 103      16.571  -6.933 -21.733  1.00  0.82           O  
ATOM   1553  CB  ASP A 103      17.892  -8.006 -23.861  1.00  0.82           C  
ATOM   1554  CG  ASP A 103      18.613  -8.977 -24.799  1.00  0.82           C  
ATOM   1555  OD1 ASP A 103      18.249 -10.131 -24.824  1.00  0.82           O  
ATOM   1556  OD2 ASP A 103      19.515  -8.556 -25.480  1.00  0.82           O  
ATOM   1557  H   ASP A 103      15.363  -9.082 -25.389  1.00  0.82           H  
ATOM   1558  HA  ASP A 103      16.356  -9.396 -23.350  1.00  0.82           H  
ATOM   1559 1HB  ASP A 103      17.990  -6.994 -24.257  1.00  0.82           H  
ATOM   1560 2HB  ASP A 103      18.392  -8.022 -22.893  1.00  0.82           H  
ATOM   1561  N   VAL A 104      14.505  -7.450 -22.475  1.00  0.80           N  
ATOM   1562  CA  VAL A 104      13.761  -6.724 -21.449  1.00  0.80           C  
ATOM   1563  C   VAL A 104      12.564  -7.573 -21.062  1.00  0.80           C  
ATOM   1564  O   VAL A 104      11.908  -8.160 -21.931  1.00  0.80           O  
ATOM   1565  CB  VAL A 104      13.290  -5.356 -22.001  1.00  0.80           C  
ATOM   1566  CG1 VAL A 104      12.381  -5.584 -23.196  1.00  0.80           C  
ATOM   1567  CG2 VAL A 104      12.551  -4.544 -20.952  1.00  0.80           C  
ATOM   1568  H   VAL A 104      13.991  -7.947 -23.183  1.00  0.80           H  
ATOM   1569  HA  VAL A 104      14.395  -6.567 -20.574  1.00  0.80           H  
ATOM   1570  HB  VAL A 104      14.159  -4.802 -22.324  1.00  0.80           H  
ATOM   1571 1HG1 VAL A 104      12.061  -4.629 -23.606  1.00  0.80           H  
ATOM   1572 2HG1 VAL A 104      12.914  -6.146 -23.961  1.00  0.80           H  
ATOM   1573 3HG1 VAL A 104      11.514  -6.145 -22.859  1.00  0.80           H  
ATOM   1574 1HG2 VAL A 104      12.250  -3.586 -21.368  1.00  0.80           H  
ATOM   1575 2HG2 VAL A 104      11.677  -5.074 -20.620  1.00  0.80           H  
ATOM   1576 3HG2 VAL A 104      13.207  -4.379 -20.123  1.00  0.80           H  
ATOM   1577  N   LEU A 105      12.266  -7.643 -19.774  1.00  0.77           N  
ATOM   1578  CA  LEU A 105      11.101  -8.385 -19.325  1.00  0.77           C  
ATOM   1579  C   LEU A 105       9.877  -7.633 -19.753  1.00  0.77           C  
ATOM   1580  O   LEU A 105       9.874  -6.410 -19.672  1.00  0.77           O  
ATOM   1581  CB  LEU A 105      11.126  -8.597 -17.809  1.00  0.77           C  
ATOM   1582  CG  LEU A 105       9.934  -9.369 -17.207  1.00  0.77           C  
ATOM   1583  CD1 LEU A 105       9.916 -10.784 -17.743  1.00  0.77           C  
ATOM   1584  CD2 LEU A 105      10.073  -9.388 -15.677  1.00  0.77           C  
ATOM   1585  H   LEU A 105      12.813  -7.118 -19.087  1.00  0.77           H  
ATOM   1586  HA  LEU A 105      11.094  -9.360 -19.809  1.00  0.77           H  
ATOM   1587 1HB  LEU A 105      12.034  -9.139 -17.553  1.00  0.77           H  
ATOM   1588 2HB  LEU A 105      11.169  -7.618 -17.324  1.00  0.77           H  
ATOM   1589  HG  LEU A 105       9.002  -8.880 -17.487  1.00  0.77           H  
ATOM   1590 1HD1 LEU A 105       9.070 -11.322 -17.315  1.00  0.77           H  
ATOM   1591 2HD1 LEU A 105       9.820 -10.762 -18.826  1.00  0.77           H  
ATOM   1592 3HD1 LEU A 105      10.843 -11.289 -17.471  1.00  0.77           H  
ATOM   1593 1HD2 LEU A 105       9.231  -9.929 -15.244  1.00  0.77           H  
ATOM   1594 2HD2 LEU A 105      11.003  -9.886 -15.405  1.00  0.77           H  
ATOM   1595 3HD2 LEU A 105      10.091  -8.379 -15.284  1.00  0.77           H  
ATOM   1596  N   ALA A 106       8.872  -8.309 -20.280  1.00  0.74           N  
ATOM   1597  CA  ALA A 106       7.705  -7.540 -20.640  1.00  0.74           C  
ATOM   1598  C   ALA A 106       6.430  -8.316 -20.385  1.00  0.74           C  
ATOM   1599  O   ALA A 106       6.396  -9.542 -20.528  1.00  0.74           O  
ATOM   1600  CB  ALA A 106       7.807  -7.100 -22.090  1.00  0.74           C  
ATOM   1601  H   ALA A 106       8.901  -9.313 -20.377  1.00  0.74           H  
ATOM   1602  HA  ALA A 106       7.686  -6.678 -19.995  1.00  0.74           H  
ATOM   1603 1HB  ALA A 106       6.957  -6.479 -22.327  1.00  0.74           H  
ATOM   1604 2HB  ALA A 106       8.719  -6.526 -22.226  1.00  0.74           H  
ATOM   1605 3HB  ALA A 106       7.824  -7.961 -22.726  1.00  0.74           H  
ATOM   1606  N   VAL A 107       5.409  -7.581 -19.939  1.00  0.73           N  
ATOM   1607  CA  VAL A 107       4.102  -8.155 -19.596  1.00  0.73           C  
ATOM   1608  C   VAL A 107       2.898  -7.339 -20.102  1.00  0.73           C  
ATOM   1609  O   VAL A 107       2.849  -6.126 -19.866  1.00  0.73           O  
ATOM   1610  CB  VAL A 107       3.991  -8.262 -18.051  1.00  0.73           C  
ATOM   1611  CG1 VAL A 107       2.658  -8.868 -17.649  1.00  0.73           C  
ATOM   1612  CG2 VAL A 107       5.180  -9.064 -17.466  1.00  0.73           C  
ATOM   1613  H   VAL A 107       5.569  -6.574 -19.876  1.00  0.73           H  
ATOM   1614  HA  VAL A 107       4.046  -9.154 -20.032  1.00  0.73           H  
ATOM   1615  HB  VAL A 107       4.000  -7.301 -17.646  1.00  0.73           H  
ATOM   1616 1HG1 VAL A 107       2.589  -8.902 -16.563  1.00  0.73           H  
ATOM   1617 2HG1 VAL A 107       1.844  -8.267 -18.032  1.00  0.73           H  
ATOM   1618 3HG1 VAL A 107       2.581  -9.878 -18.051  1.00  0.73           H  
ATOM   1619 1HG2 VAL A 107       5.083  -9.108 -16.382  1.00  0.73           H  
ATOM   1620 2HG2 VAL A 107       5.171 -10.077 -17.874  1.00  0.73           H  
ATOM   1621 3HG2 VAL A 107       6.121  -8.584 -17.710  1.00  0.73           H  
ATOM   1622  N   GLU A 108       1.892  -8.000 -20.705  1.00  0.75           N  
ATOM   1623  CA  GLU A 108       0.653  -7.282 -21.048  1.00  0.75           C  
ATOM   1624  C   GLU A 108      -0.335  -7.354 -19.886  1.00  0.75           C  
ATOM   1625  O   GLU A 108      -0.506  -8.411 -19.273  1.00  0.75           O  
ATOM   1626  CB  GLU A 108      -0.061  -7.847 -22.284  1.00  0.75           C  
ATOM   1627  CG  GLU A 108       0.683  -7.703 -23.558  1.00  0.75           C  
ATOM   1628  CD  GLU A 108      -0.042  -8.173 -24.796  1.00  0.75           C  
ATOM   1629  OE1 GLU A 108      -1.032  -8.852 -24.665  1.00  0.75           O  
ATOM   1630  OE2 GLU A 108       0.405  -7.857 -25.892  1.00  0.75           O  
ATOM   1631  H   GLU A 108       1.996  -8.984 -20.916  1.00  0.75           H  
ATOM   1632  HA  GLU A 108       0.897  -6.242 -21.236  1.00  0.75           H  
ATOM   1633 1HB  GLU A 108      -0.260  -8.909 -22.134  1.00  0.75           H  
ATOM   1634 2HB  GLU A 108      -1.028  -7.349 -22.402  1.00  0.75           H  
ATOM   1635 1HG  GLU A 108       0.992  -6.666 -23.681  1.00  0.75           H  
ATOM   1636 2HG  GLU A 108       1.552  -8.320 -23.435  1.00  0.75           H  
ATOM   1637  N   ILE A 109      -0.997  -6.237 -19.612  1.00  0.78           N  
ATOM   1638  CA  ILE A 109      -2.007  -6.133 -18.573  1.00  0.78           C  
ATOM   1639  C   ILE A 109      -3.363  -5.667 -19.119  1.00  0.78           C  
ATOM   1640  O   ILE A 109      -3.640  -4.468 -19.268  1.00  0.78           O  
ATOM   1641  CB  ILE A 109      -1.471  -5.178 -17.487  1.00  0.78           C  
ATOM   1642  CG1 ILE A 109      -0.127  -5.771 -16.915  1.00  0.78           C  
ATOM   1643  CG2 ILE A 109      -2.501  -4.889 -16.415  1.00  0.78           C  
ATOM   1644  CD1 ILE A 109       0.614  -4.872 -15.996  1.00  0.78           C  
ATOM   1645  H   ILE A 109      -0.772  -5.415 -20.156  1.00  0.78           H  
ATOM   1646  HA  ILE A 109      -2.143  -7.116 -18.127  1.00  0.78           H  
ATOM   1647  HB  ILE A 109      -1.200  -4.265 -17.971  1.00  0.78           H  
ATOM   1648 1HG1 ILE A 109      -0.356  -6.697 -16.388  1.00  0.78           H  
ATOM   1649 2HG1 ILE A 109       0.551  -5.992 -17.731  1.00  0.78           H  
ATOM   1650 1HG2 ILE A 109      -2.089  -4.189 -15.687  1.00  0.78           H  
ATOM   1651 2HG2 ILE A 109      -3.389  -4.453 -16.867  1.00  0.78           H  
ATOM   1652 3HG2 ILE A 109      -2.761  -5.818 -15.924  1.00  0.78           H  
ATOM   1653 1HD1 ILE A 109       1.518  -5.366 -15.659  1.00  0.78           H  
ATOM   1654 2HD1 ILE A 109       0.875  -3.974 -16.533  1.00  0.78           H  
ATOM   1655 3HD1 ILE A 109      -0.009  -4.626 -15.135  1.00  0.78           H  
ATOM   1656  N   GLN A 110      -4.261  -6.623 -19.348  1.00  0.81           N  
ATOM   1657  CA  GLN A 110      -5.551  -6.281 -19.948  1.00  0.81           C  
ATOM   1658  C   GLN A 110      -6.647  -6.114 -18.920  1.00  0.81           C  
ATOM   1659  O   GLN A 110      -7.577  -6.917 -18.830  1.00  0.81           O  
ATOM   1660  CB  GLN A 110      -5.972  -7.290 -21.000  1.00  0.81           C  
ATOM   1661  CG  GLN A 110      -5.045  -7.328 -22.177  1.00  0.81           C  
ATOM   1662  CD  GLN A 110      -5.567  -8.174 -23.303  1.00  0.81           C  
ATOM   1663  OE1 GLN A 110      -5.741  -9.399 -23.208  1.00  0.81           O  
ATOM   1664  NE2 GLN A 110      -5.854  -7.487 -24.400  1.00  0.81           N  
ATOM   1665  H   GLN A 110      -4.024  -7.590 -19.166  1.00  0.81           H  
ATOM   1666  HA  GLN A 110      -5.444  -5.323 -20.461  1.00  0.81           H  
ATOM   1667 1HB  GLN A 110      -6.016  -8.284 -20.562  1.00  0.81           H  
ATOM   1668 2HB  GLN A 110      -6.970  -7.041 -21.364  1.00  0.81           H  
ATOM   1669 1HG  GLN A 110      -4.907  -6.315 -22.548  1.00  0.81           H  
ATOM   1670 2HG  GLN A 110      -4.085  -7.737 -21.863  1.00  0.81           H  
ATOM   1671 1HE2 GLN A 110      -6.215  -7.942 -25.206  1.00  0.81           H  
ATOM   1672 2HE2 GLN A 110      -5.703  -6.455 -24.398  1.00  0.81           H  
ATOM   1673  N   GLN A 111      -6.506  -5.070 -18.130  1.00  0.84           N  
ATOM   1674  CA  GLN A 111      -7.460  -4.755 -17.072  1.00  0.84           C  
ATOM   1675  C   GLN A 111      -8.384  -3.605 -17.410  1.00  0.84           C  
ATOM   1676  O   GLN A 111      -9.227  -3.217 -16.597  1.00  0.84           O  
ATOM   1677  CB  GLN A 111      -6.739  -4.447 -15.776  1.00  0.84           C  
ATOM   1678  CG  GLN A 111      -6.028  -5.621 -15.182  1.00  0.84           C  
ATOM   1679  CD  GLN A 111      -5.276  -5.208 -13.984  1.00  0.84           C  
ATOM   1680  OE1 GLN A 111      -5.608  -4.179 -13.391  1.00  0.84           O  
ATOM   1681  NE2 GLN A 111      -4.255  -5.973 -13.619  1.00  0.84           N  
ATOM   1682  H   GLN A 111      -5.686  -4.485 -18.303  1.00  0.84           H  
ATOM   1683  HA  GLN A 111      -8.081  -5.634 -16.907  1.00  0.84           H  
ATOM   1684 1HB  GLN A 111      -6.013  -3.695 -15.970  1.00  0.84           H  
ATOM   1685 2HB  GLN A 111      -7.442  -4.046 -15.041  1.00  0.84           H  
ATOM   1686 1HG  GLN A 111      -6.762  -6.373 -14.894  1.00  0.84           H  
ATOM   1687 2HG  GLN A 111      -5.333  -6.030 -15.913  1.00  0.84           H  
ATOM   1688 1HE2 GLN A 111      -3.670  -5.699 -12.846  1.00  0.84           H  
ATOM   1689 2HE2 GLN A 111      -4.032  -6.794 -14.139  1.00  0.84           H  
ATOM   1690  N   GLY A 112      -8.269  -3.041 -18.597  1.00  0.85           N  
ATOM   1691  CA  GLY A 112      -9.113  -1.912 -18.852  1.00  0.85           C  
ATOM   1692  C   GLY A 112      -8.536  -0.673 -18.201  1.00  0.85           C  
ATOM   1693  O   GLY A 112      -7.326  -0.571 -17.992  1.00  0.85           O  
ATOM   1694  H   GLY A 112      -7.603  -3.343 -19.311  1.00  0.85           H  
ATOM   1695 1HA  GLY A 112      -9.201  -1.777 -19.911  1.00  0.85           H  
ATOM   1696 2HA  GLY A 112     -10.106  -2.104 -18.470  1.00  0.85           H  
ATOM   1697  N   CYS A 113      -9.406   0.261 -17.861  1.00  0.83           N  
ATOM   1698  CA  CYS A 113      -9.031   1.595 -17.413  1.00  0.83           C  
ATOM   1699  C   CYS A 113      -7.984   1.659 -16.309  1.00  0.83           C  
ATOM   1700  O   CYS A 113      -7.116   2.537 -16.316  1.00  0.83           O  
ATOM   1701  CB  CYS A 113     -10.241   2.255 -16.836  1.00  0.83           C  
ATOM   1702  SG  CYS A 113     -11.615   2.344 -17.950  1.00  0.83           S  
ATOM   1703  H   CYS A 113     -10.383   0.066 -17.994  1.00  0.83           H  
ATOM   1704  HA  CYS A 113      -8.704   2.151 -18.275  1.00  0.83           H  
ATOM   1705 1HB  CYS A 113     -10.513   1.706 -15.997  1.00  0.83           H  
ATOM   1706 2HB  CYS A 113      -9.994   3.241 -16.504  1.00  0.83           H  
ATOM   1707  HG  CYS A 113     -11.037   3.205 -18.802  1.00  0.83           H  
ATOM   1708  N   ASN A 114      -8.068   0.764 -15.331  1.00  0.81           N  
ATOM   1709  CA  ASN A 114      -7.144   0.812 -14.206  1.00  0.81           C  
ATOM   1710  C   ASN A 114      -5.870   0.003 -14.415  1.00  0.81           C  
ATOM   1711  O   ASN A 114      -5.024  -0.072 -13.513  1.00  0.81           O  
ATOM   1712  CB  ASN A 114      -7.794   0.300 -12.961  1.00  0.81           C  
ATOM   1713  CG  ASN A 114      -8.087  -1.105 -13.059  1.00  0.81           C  
ATOM   1714  OD1 ASN A 114      -8.693  -1.599 -14.011  1.00  0.81           O  
ATOM   1715  ND2 ASN A 114      -7.600  -1.814 -12.098  1.00  0.81           N  
ATOM   1716  H   ASN A 114      -8.775   0.043 -15.369  1.00  0.81           H  
ATOM   1717  HA  ASN A 114      -6.852   1.851 -14.053  1.00  0.81           H  
ATOM   1718 1HB  ASN A 114      -7.140   0.464 -12.109  1.00  0.81           H  
ATOM   1719 2HB  ASN A 114      -8.717   0.836 -12.775  1.00  0.81           H  
ATOM   1720 1HD2 ASN A 114      -7.729  -2.804 -12.098  1.00  0.81           H  
ATOM   1721 2HD2 ASN A 114      -7.084  -1.378 -11.366  1.00  0.81           H  
ATOM   1722  N   GLY A 115      -5.687  -0.556 -15.607  1.00  0.77           N  
ATOM   1723  CA  GLY A 115      -4.515  -1.366 -15.890  1.00  0.77           C  
ATOM   1724  C   GLY A 115      -3.235  -0.587 -15.677  1.00  0.77           C  
ATOM   1725  O   GLY A 115      -2.221  -1.153 -15.278  1.00  0.77           O  
ATOM   1726  H   GLY A 115      -6.389  -0.449 -16.340  1.00  0.77           H  
ATOM   1727 1HA  GLY A 115      -4.514  -2.232 -15.229  1.00  0.77           H  
ATOM   1728 2HA  GLY A 115      -4.581  -1.742 -16.904  1.00  0.77           H  
ATOM   1729  N   MET A 116      -3.288   0.727 -15.894  1.00  0.73           N  
ATOM   1730  CA  MET A 116      -2.147   1.600 -15.693  1.00  0.73           C  
ATOM   1731  C   MET A 116      -1.665   1.550 -14.262  1.00  0.73           C  
ATOM   1732  O   MET A 116      -0.470   1.635 -14.006  1.00  0.73           O  
ATOM   1733  CB  MET A 116      -2.514   3.026 -16.060  1.00  0.73           C  
ATOM   1734  CG  MET A 116      -1.406   4.044 -15.862  1.00  0.73           C  
ATOM   1735  SD  MET A 116       0.012   3.754 -16.884  1.00  0.73           S  
ATOM   1736  CE  MET A 116      -0.691   4.170 -18.443  1.00  0.73           C  
ATOM   1737  H   MET A 116      -4.159   1.123 -16.220  1.00  0.73           H  
ATOM   1738  HA  MET A 116      -1.333   1.270 -16.332  1.00  0.73           H  
ATOM   1739 1HB  MET A 116      -2.823   3.063 -17.102  1.00  0.73           H  
ATOM   1740 2HB  MET A 116      -3.366   3.347 -15.456  1.00  0.73           H  
ATOM   1741 1HG  MET A 116      -1.805   5.022 -16.086  1.00  0.73           H  
ATOM   1742 2HG  MET A 116      -1.088   4.036 -14.818  1.00  0.73           H  
ATOM   1743 1HE  MET A 116       0.049   4.027 -19.237  1.00  0.73           H  
ATOM   1744 2HE  MET A 116      -1.543   3.532 -18.590  1.00  0.73           H  
ATOM   1745 3HE  MET A 116      -1.037   5.186 -18.451  1.00  0.73           H  
ATOM   1746  N   PHE A 117      -2.583   1.436 -13.311  1.00  0.71           N  
ATOM   1747  CA  PHE A 117      -2.169   1.451 -11.927  1.00  0.71           C  
ATOM   1748  C   PHE A 117      -1.611   0.120 -11.564  1.00  0.71           C  
ATOM   1749  O   PHE A 117      -0.632   0.032 -10.827  1.00  0.71           O  
ATOM   1750  CB  PHE A 117      -3.311   1.712 -11.004  1.00  0.71           C  
ATOM   1751  CG  PHE A 117      -3.822   2.991 -11.051  1.00  0.71           C  
ATOM   1752  CD1 PHE A 117      -4.994   3.231 -11.698  1.00  0.71           C  
ATOM   1753  CD2 PHE A 117      -3.154   3.989 -10.450  1.00  0.71           C  
ATOM   1754  CE1 PHE A 117      -5.485   4.467 -11.738  1.00  0.71           C  
ATOM   1755  CE2 PHE A 117      -3.633   5.220 -10.487  1.00  0.71           C  
ATOM   1756  CZ  PHE A 117      -4.799   5.468 -11.134  1.00  0.71           C  
ATOM   1757  H   PHE A 117      -3.563   1.294 -13.541  1.00  0.71           H  
ATOM   1758  HA  PHE A 117      -1.403   2.212 -11.792  1.00  0.71           H  
ATOM   1759 1HB  PHE A 117      -4.108   1.011 -11.226  1.00  0.71           H  
ATOM   1760 2HB  PHE A 117      -2.971   1.528  -9.995  1.00  0.71           H  
ATOM   1761  HD1 PHE A 117      -5.516   2.405 -12.169  1.00  0.71           H  
ATOM   1762  HD2 PHE A 117      -2.222   3.772  -9.936  1.00  0.71           H  
ATOM   1763  HE1 PHE A 117      -6.415   4.669 -12.252  1.00  0.71           H  
ATOM   1764  HE2 PHE A 117      -3.096   5.997 -10.008  1.00  0.71           H  
ATOM   1765  HZ  PHE A 117      -5.183   6.456 -11.178  1.00  0.71           H  
ATOM   1766  N   SER A 118      -2.246  -0.929 -12.080  1.00  0.68           N  
ATOM   1767  CA  SER A 118      -1.799  -2.277 -11.792  1.00  0.68           C  
ATOM   1768  C   SER A 118      -0.377  -2.392 -12.304  1.00  0.68           C  
ATOM   1769  O   SER A 118       0.503  -2.951 -11.649  1.00  0.68           O  
ATOM   1770  CB  SER A 118      -2.702  -3.292 -12.447  1.00  0.68           C  
ATOM   1771  OG  SER A 118      -2.289  -4.607 -12.143  1.00  0.68           O  
ATOM   1772  H   SER A 118      -3.060  -0.769 -12.677  1.00  0.68           H  
ATOM   1773  HA  SER A 118      -1.805  -2.436 -10.712  1.00  0.68           H  
ATOM   1774 1HB  SER A 118      -3.719  -3.132 -12.100  1.00  0.68           H  
ATOM   1775 2HB  SER A 118      -2.698  -3.141 -13.524  1.00  0.68           H  
ATOM   1776  HG  SER A 118      -1.352  -4.642 -12.357  1.00  0.68           H  
ATOM   1777  N   ALA A 119      -0.161  -1.855 -13.496  1.00  0.67           N  
ATOM   1778  CA  ALA A 119       1.143  -1.827 -14.100  1.00  0.67           C  
ATOM   1779  C   ALA A 119       2.137  -1.007 -13.267  1.00  0.67           C  
ATOM   1780  O   ALA A 119       3.267  -1.442 -13.056  1.00  0.67           O  
ATOM   1781  CB  ALA A 119       1.010  -1.271 -15.480  1.00  0.67           C  
ATOM   1782  H   ALA A 119      -0.937  -1.443 -14.008  1.00  0.67           H  
ATOM   1783  HA  ALA A 119       1.506  -2.847 -14.148  1.00  0.67           H  
ATOM   1784 1HB  ALA A 119       1.974  -1.291 -15.952  1.00  0.67           H  
ATOM   1785 2HB  ALA A 119       0.314  -1.867 -16.042  1.00  0.67           H  
ATOM   1786 3HB  ALA A 119       0.639  -0.256 -15.421  1.00  0.67           H  
ATOM   1787  N   LEU A 120       1.712   0.141 -12.718  1.00  0.65           N  
ATOM   1788  CA  LEU A 120       2.599   0.915 -11.849  1.00  0.65           C  
ATOM   1789  C   LEU A 120       2.926   0.119 -10.570  1.00  0.65           C  
ATOM   1790  O   LEU A 120       4.050   0.182 -10.070  1.00  0.65           O  
ATOM   1791  CB  LEU A 120       1.975   2.285 -11.489  1.00  0.65           C  
ATOM   1792  CG  LEU A 120       1.863   3.364 -12.644  1.00  0.65           C  
ATOM   1793  CD1 LEU A 120       1.030   4.560 -12.141  1.00  0.65           C  
ATOM   1794  CD2 LEU A 120       3.246   3.832 -13.067  1.00  0.65           C  
ATOM   1795  H   LEU A 120       0.784   0.505 -12.935  1.00  0.65           H  
ATOM   1796  HA  LEU A 120       3.528   1.098 -12.385  1.00  0.65           H  
ATOM   1797 1HB  LEU A 120       0.972   2.107 -11.113  1.00  0.65           H  
ATOM   1798 2HB  LEU A 120       2.562   2.725 -10.684  1.00  0.65           H  
ATOM   1799  HG  LEU A 120       1.377   2.935 -13.496  1.00  0.65           H  
ATOM   1800 1HD1 LEU A 120       0.945   5.299 -12.939  1.00  0.65           H  
ATOM   1801 2HD1 LEU A 120       0.035   4.218 -11.859  1.00  0.65           H  
ATOM   1802 3HD1 LEU A 120       1.519   5.009 -11.277  1.00  0.65           H  
ATOM   1803 1HD2 LEU A 120       3.148   4.569 -13.864  1.00  0.65           H  
ATOM   1804 2HD2 LEU A 120       3.748   4.281 -12.215  1.00  0.65           H  
ATOM   1805 3HD2 LEU A 120       3.821   2.988 -13.428  1.00  0.65           H  
ATOM   1806  N   GLU A 121       1.947  -0.640 -10.042  1.00  0.64           N  
ATOM   1807  CA  GLU A 121       2.145  -1.467  -8.844  1.00  0.64           C  
ATOM   1808  C   GLU A 121       3.184  -2.553  -9.135  1.00  0.64           C  
ATOM   1809  O   GLU A 121       4.144  -2.732  -8.378  1.00  0.64           O  
ATOM   1810  CB  GLU A 121       0.797  -2.090  -8.381  1.00  0.64           C  
ATOM   1811  CG  GLU A 121       0.841  -2.914  -7.080  1.00  0.64           C  
ATOM   1812  CD  GLU A 121      -0.539  -3.489  -6.598  1.00  0.64           C  
ATOM   1813  OE1 GLU A 121      -1.574  -3.184  -7.175  1.00  0.64           O  
ATOM   1814  OE2 GLU A 121      -0.521  -4.245  -5.655  1.00  0.64           O  
ATOM   1815  H   GLU A 121       1.031  -0.624 -10.480  1.00  0.64           H  
ATOM   1816  HA  GLU A 121       2.537  -0.846  -8.049  1.00  0.64           H  
ATOM   1817 1HB  GLU A 121       0.062  -1.300  -8.254  1.00  0.64           H  
ATOM   1818 2HB  GLU A 121       0.423  -2.745  -9.156  1.00  0.64           H  
ATOM   1819 1HG  GLU A 121       1.548  -3.734  -7.205  1.00  0.64           H  
ATOM   1820 2HG  GLU A 121       1.218  -2.264  -6.307  1.00  0.64           H  
ATOM   1821  N   LEU A 122       3.017  -3.242 -10.269  1.00  0.63           N  
ATOM   1822  CA  LEU A 122       3.946  -4.283 -10.692  1.00  0.63           C  
ATOM   1823  C   LEU A 122       5.338  -3.728 -10.923  1.00  0.63           C  
ATOM   1824  O   LEU A 122       6.330  -4.271 -10.424  1.00  0.63           O  
ATOM   1825  CB  LEU A 122       3.438  -4.974 -11.965  1.00  0.63           C  
ATOM   1826  CG  LEU A 122       4.397  -6.020 -12.588  1.00  0.63           C  
ATOM   1827  CD1 LEU A 122       4.674  -7.112 -11.584  1.00  0.63           C  
ATOM   1828  CD2 LEU A 122       3.755  -6.603 -13.850  1.00  0.63           C  
ATOM   1829  H   LEU A 122       2.200  -3.044 -10.847  1.00  0.63           H  
ATOM   1830  HA  LEU A 122       4.003  -5.026  -9.895  1.00  0.63           H  
ATOM   1831 1HB  LEU A 122       2.493  -5.467 -11.741  1.00  0.63           H  
ATOM   1832 2HB  LEU A 122       3.247  -4.207 -12.714  1.00  0.63           H  
ATOM   1833  HG  LEU A 122       5.341  -5.538 -12.848  1.00  0.63           H  
ATOM   1834 1HD1 LEU A 122       5.352  -7.844 -12.022  1.00  0.63           H  
ATOM   1835 2HD1 LEU A 122       5.133  -6.679 -10.693  1.00  0.63           H  
ATOM   1836 3HD1 LEU A 122       3.740  -7.599 -11.311  1.00  0.63           H  
ATOM   1837 1HD2 LEU A 122       4.426  -7.334 -14.305  1.00  0.63           H  
ATOM   1838 2HD2 LEU A 122       2.814  -7.086 -13.593  1.00  0.63           H  
ATOM   1839 3HD2 LEU A 122       3.565  -5.810 -14.543  1.00  0.63           H  
ATOM   1840  N   ALA A 123       5.424  -2.652 -11.694  1.00  0.63           N  
ATOM   1841  CA  ALA A 123       6.695  -2.033 -11.983  1.00  0.63           C  
ATOM   1842  C   ALA A 123       7.379  -1.547 -10.715  1.00  0.63           C  
ATOM   1843  O   ALA A 123       8.591  -1.711 -10.552  1.00  0.63           O  
ATOM   1844  CB  ALA A 123       6.480  -0.894 -12.939  1.00  0.63           C  
ATOM   1845  H   ALA A 123       4.579  -2.243 -12.087  1.00  0.63           H  
ATOM   1846  HA  ALA A 123       7.338  -2.777 -12.435  1.00  0.63           H  
ATOM   1847 1HB  ALA A 123       7.428  -0.434 -13.177  1.00  0.63           H  
ATOM   1848 2HB  ALA A 123       6.018  -1.259 -13.844  1.00  0.63           H  
ATOM   1849 3HB  ALA A 123       5.820  -0.171 -12.469  1.00  0.63           H  
ATOM   1850  N   ALA A 124       6.614  -0.976  -9.782  1.00  0.64           N  
ATOM   1851  CA  ALA A 124       7.204  -0.530  -8.536  1.00  0.64           C  
ATOM   1852  C   ALA A 124       7.776  -1.722  -7.777  1.00  0.64           C  
ATOM   1853  O   ALA A 124       8.890  -1.651  -7.253  1.00  0.64           O  
ATOM   1854  CB  ALA A 124       6.160   0.185  -7.692  1.00  0.64           C  
ATOM   1855  H   ALA A 124       5.619  -0.824  -9.937  1.00  0.64           H  
ATOM   1856  HA  ALA A 124       8.019   0.154  -8.764  1.00  0.64           H  
ATOM   1857 1HB  ALA A 124       6.607   0.526  -6.765  1.00  0.64           H  
ATOM   1858 2HB  ALA A 124       5.773   1.040  -8.245  1.00  0.64           H  
ATOM   1859 3HB  ALA A 124       5.344  -0.500  -7.472  1.00  0.64           H  
ATOM   1860  N   ALA A 125       7.043  -2.845  -7.761  1.00  0.66           N  
ATOM   1861  CA  ALA A 125       7.499  -4.042  -7.060  1.00  0.66           C  
ATOM   1862  C   ALA A 125       8.788  -4.561  -7.667  1.00  0.66           C  
ATOM   1863  O   ALA A 125       9.715  -4.950  -6.955  1.00  0.66           O  
ATOM   1864  CB  ALA A 125       6.430  -5.121  -7.113  1.00  0.66           C  
ATOM   1865  H   ALA A 125       6.123  -2.856  -8.208  1.00  0.66           H  
ATOM   1866  HA  ALA A 125       7.693  -3.775  -6.023  1.00  0.66           H  
ATOM   1867 1HB  ALA A 125       6.771  -5.999  -6.571  1.00  0.66           H  
ATOM   1868 2HB  ALA A 125       5.510  -4.751  -6.664  1.00  0.66           H  
ATOM   1869 3HB  ALA A 125       6.237  -5.388  -8.148  1.00  0.66           H  
ATOM   1870  N   HIS A 126       8.866  -4.518  -8.993  1.00  0.70           N  
ATOM   1871  CA  HIS A 126      10.037  -4.969  -9.728  1.00  0.70           C  
ATOM   1872  C   HIS A 126      11.252  -4.156  -9.310  1.00  0.70           C  
ATOM   1873  O   HIS A 126      12.295  -4.709  -8.943  1.00  0.70           O  
ATOM   1874  CB  HIS A 126       9.779  -4.807 -11.228  1.00  0.70           C  
ATOM   1875  CG  HIS A 126      10.891  -5.208 -12.157  1.00  0.70           C  
ATOM   1876  ND1 HIS A 126      11.164  -6.524 -12.485  1.00  0.70           N  
ATOM   1877  CD2 HIS A 126      11.794  -4.454 -12.833  1.00  0.70           C  
ATOM   1878  CE1 HIS A 126      12.184  -6.559 -13.331  1.00  0.70           C  
ATOM   1879  NE2 HIS A 126      12.586  -5.318 -13.551  1.00  0.70           N  
ATOM   1880  H   HIS A 126       8.054  -4.191  -9.519  1.00  0.70           H  
ATOM   1881  HA  HIS A 126      10.231  -6.017  -9.513  1.00  0.70           H  
ATOM   1882 1HB  HIS A 126       8.887  -5.375 -11.496  1.00  0.70           H  
ATOM   1883 2HB  HIS A 126       9.559  -3.773 -11.438  1.00  0.70           H  
ATOM   1884  HD2 HIS A 126      11.873  -3.363 -12.809  1.00  0.70           H  
ATOM   1885  HE1 HIS A 126      12.621  -7.458 -13.767  1.00  0.70           H  
ATOM   1886  HE2 HIS A 126      13.349  -5.038 -14.153  1.00  0.70           H  
ATOM   1887  N   LEU A 127      11.100  -2.834  -9.356  1.00  0.77           N  
ATOM   1888  CA  LEU A 127      12.158  -1.901  -9.016  1.00  0.77           C  
ATOM   1889  C   LEU A 127      12.597  -1.996  -7.553  1.00  0.77           C  
ATOM   1890  O   LEU A 127      13.778  -1.862  -7.247  1.00  0.77           O  
ATOM   1891  CB  LEU A 127      11.673  -0.494  -9.343  1.00  0.77           C  
ATOM   1892  CG  LEU A 127      11.530  -0.179 -10.842  1.00  0.77           C  
ATOM   1893  CD1 LEU A 127      10.822   1.142 -11.029  1.00  0.77           C  
ATOM   1894  CD2 LEU A 127      12.907  -0.122 -11.463  1.00  0.77           C  
ATOM   1895  H   LEU A 127      10.198  -2.457  -9.658  1.00  0.77           H  
ATOM   1896  HA  LEU A 127      13.018  -2.129  -9.644  1.00  0.77           H  
ATOM   1897 1HB  LEU A 127      10.686  -0.376  -8.897  1.00  0.77           H  
ATOM   1898 2HB  LEU A 127      12.352   0.226  -8.904  1.00  0.77           H  
ATOM   1899  HG  LEU A 127      10.942  -0.961 -11.327  1.00  0.77           H  
ATOM   1900 1HD1 LEU A 127      10.738   1.343 -12.092  1.00  0.77           H  
ATOM   1901 2HD1 LEU A 127       9.826   1.085 -10.583  1.00  0.77           H  
ATOM   1902 3HD1 LEU A 127      11.390   1.933 -10.551  1.00  0.77           H  
ATOM   1903 1HD2 LEU A 127      12.811   0.085 -12.514  1.00  0.77           H  
ATOM   1904 2HD2 LEU A 127      13.504   0.661 -10.992  1.00  0.77           H  
ATOM   1905 3HD2 LEU A 127      13.403  -1.082 -11.331  1.00  0.77           H  
ATOM   1906  N   ARG A 128      11.659  -2.239  -6.640  1.00  0.87           N  
ATOM   1907  CA  ARG A 128      12.020  -2.342  -5.231  1.00  0.87           C  
ATOM   1908  C   ARG A 128      12.662  -3.689  -4.887  1.00  0.87           C  
ATOM   1909  O   ARG A 128      13.535  -3.762  -4.020  1.00  0.87           O  
ATOM   1910  CB  ARG A 128      10.794  -2.158  -4.346  1.00  0.87           C  
ATOM   1911  CG  ARG A 128      10.203  -0.756  -4.352  1.00  0.87           C  
ATOM   1912  CD  ARG A 128       8.973  -0.645  -3.544  1.00  0.87           C  
ATOM   1913  NE  ARG A 128       9.228  -0.797  -2.119  1.00  0.87           N  
ATOM   1914  CZ  ARG A 128       8.274  -1.023  -1.202  1.00  0.87           C  
ATOM   1915  NH1 ARG A 128       7.033  -1.128  -1.586  1.00  0.87           N  
ATOM   1916  NH2 ARG A 128       8.588  -1.136   0.078  1.00  0.87           N  
ATOM   1917  H   ARG A 128      10.681  -2.316  -6.918  1.00  0.87           H  
ATOM   1918  HA  ARG A 128      12.732  -1.550  -5.004  1.00  0.87           H  
ATOM   1919 1HB  ARG A 128      10.010  -2.840  -4.687  1.00  0.87           H  
ATOM   1920 2HB  ARG A 128      11.038  -2.423  -3.320  1.00  0.87           H  
ATOM   1921 1HG  ARG A 128      10.937  -0.038  -3.984  1.00  0.87           H  
ATOM   1922 2HG  ARG A 128       9.934  -0.511  -5.359  1.00  0.87           H  
ATOM   1923 1HD  ARG A 128       8.530   0.337  -3.707  1.00  0.87           H  
ATOM   1924 2HD  ARG A 128       8.266  -1.416  -3.852  1.00  0.87           H  
ATOM   1925  HE  ARG A 128      10.184  -0.720  -1.795  1.00  0.87           H  
ATOM   1926 1HH1 ARG A 128       6.816  -1.026  -2.562  1.00  0.87           H  
ATOM   1927 2HH1 ARG A 128       6.305  -1.285  -0.904  1.00  0.87           H  
ATOM   1928 1HH2 ARG A 128       9.552  -1.050   0.370  1.00  0.87           H  
ATOM   1929 2HH2 ARG A 128       7.863  -1.300   0.760  1.00  0.87           H  
ATOM   1930  N   ALA A 129      12.203  -4.759  -5.539  1.00  0.99           N  
ATOM   1931  CA  ALA A 129      12.665  -6.109  -5.246  1.00  0.99           C  
ATOM   1932  C   ALA A 129      13.953  -6.535  -5.956  1.00  0.99           C  
ATOM   1933  O   ALA A 129      14.755  -7.271  -5.377  1.00  0.99           O  
ATOM   1934  CB  ALA A 129      11.577  -7.096  -5.624  1.00  0.99           C  
ATOM   1935  H   ALA A 129      11.473  -4.650  -6.241  1.00  0.99           H  
ATOM   1936  HA  ALA A 129      12.844  -6.165  -4.173  1.00  0.99           H  
ATOM   1937 1HB  ALA A 129      11.892  -8.102  -5.361  1.00  0.99           H  
ATOM   1938 2HB  ALA A 129      10.659  -6.847  -5.094  1.00  0.99           H  
ATOM   1939 3HB  ALA A 129      11.401  -7.035  -6.700  1.00  0.99           H  
ATOM   1940  N   GLY A 130      14.149  -6.139  -7.212  1.00  1.11           N  
ATOM   1941  CA  GLY A 130      15.302  -6.663  -7.929  1.00  1.11           C  
ATOM   1942  C   GLY A 130      16.611  -5.923  -7.634  1.00  1.11           C  
ATOM   1943  O   GLY A 130      16.606  -4.784  -7.174  1.00  1.11           O  
ATOM   1944  H   GLY A 130      13.488  -5.523  -7.686  1.00  1.11           H  
ATOM   1945 1HA  GLY A 130      15.393  -7.716  -7.677  1.00  1.11           H  
ATOM   1946 2HA  GLY A 130      15.095  -6.611  -8.997  1.00  1.11           H  
ATOM   1947  N   PRO A 131      17.763  -6.559  -7.920  1.00  1.17           N  
ATOM   1948  CA  PRO A 131      19.095  -5.998  -7.824  1.00  1.17           C  
ATOM   1949  C   PRO A 131      19.274  -5.012  -8.949  1.00  1.17           C  
ATOM   1950  O   PRO A 131      18.673  -5.182 -10.006  1.00  1.17           O  
ATOM   1951  CB  PRO A 131      19.997  -7.224  -7.979  1.00  1.17           C  
ATOM   1952  CG  PRO A 131      19.180  -8.189  -8.812  1.00  1.17           C  
ATOM   1953  CD  PRO A 131      17.738  -7.961  -8.383  1.00  1.17           C  
ATOM   1954  HA  PRO A 131      19.222  -5.513  -6.844  1.00  1.17           H  
ATOM   1955 1HB  PRO A 131      20.939  -6.932  -8.468  1.00  1.17           H  
ATOM   1956 2HB  PRO A 131      20.261  -7.625  -6.990  1.00  1.17           H  
ATOM   1957 1HG  PRO A 131      19.340  -7.986  -9.882  1.00  1.17           H  
ATOM   1958 2HG  PRO A 131      19.519  -9.222  -8.634  1.00  1.17           H  
ATOM   1959 1HD  PRO A 131      17.078  -8.084  -9.253  1.00  1.17           H  
ATOM   1960 2HD  PRO A 131      17.481  -8.641  -7.553  1.00  1.17           H  
ATOM   1961  N   ARG A 132      20.128  -4.014  -8.757  1.00  1.14           N  
ATOM   1962  CA  ARG A 132      20.396  -3.040  -9.815  1.00  1.14           C  
ATOM   1963  C   ARG A 132      19.106  -2.622 -10.540  1.00  1.14           C  
ATOM   1964  O   ARG A 132      19.048  -2.705 -11.764  1.00  1.14           O  
ATOM   1965  CB  ARG A 132      21.366  -3.623 -10.828  1.00  1.14           C  
ATOM   1966  CG  ARG A 132      22.736  -3.974 -10.266  1.00  1.14           C  
ATOM   1967  CD  ARG A 132      23.663  -4.470 -11.325  1.00  1.14           C  
ATOM   1968  NE  ARG A 132      24.972  -4.812 -10.783  1.00  1.14           N  
ATOM   1969  CZ  ARG A 132      25.988  -5.339 -11.498  1.00  1.14           C  
ATOM   1970  NH1 ARG A 132      25.836  -5.581 -12.782  1.00  1.14           N  
ATOM   1971  NH2 ARG A 132      27.138  -5.612 -10.907  1.00  1.14           N  
ATOM   1972  H   ARG A 132      20.598  -3.924  -7.867  1.00  1.14           H  
ATOM   1973  HA  ARG A 132      20.853  -2.158  -9.368  1.00  1.14           H  
ATOM   1974 1HB  ARG A 132      20.944  -4.530 -11.263  1.00  1.14           H  
ATOM   1975 2HB  ARG A 132      21.514  -2.911 -11.639  1.00  1.14           H  
ATOM   1976 1HG  ARG A 132      23.179  -3.089  -9.810  1.00  1.14           H  
ATOM   1977 2HG  ARG A 132      22.629  -4.756  -9.512  1.00  1.14           H  
ATOM   1978 1HD  ARG A 132      23.242  -5.362 -11.788  1.00  1.14           H  
ATOM   1979 2HD  ARG A 132      23.797  -3.698 -12.081  1.00  1.14           H  
ATOM   1980  HE  ARG A 132      25.132  -4.640  -9.800  1.00  1.14           H  
ATOM   1981 1HH1 ARG A 132      24.958  -5.373 -13.235  1.00  1.14           H  
ATOM   1982 2HH1 ARG A 132      26.598  -5.976 -13.314  1.00  1.14           H  
ATOM   1983 1HH2 ARG A 132      27.256  -5.425  -9.920  1.00  1.14           H  
ATOM   1984 2HH2 ARG A 132      27.898  -6.006 -11.440  1.00  1.14           H  
ATOM   1985  N   PRO A 133      18.097  -2.073  -9.828  1.00  1.04           N  
ATOM   1986  CA  PRO A 133      16.742  -1.824 -10.305  1.00  1.04           C  
ATOM   1987  C   PRO A 133      16.612  -1.168 -11.671  1.00  1.04           C  
ATOM   1988  O   PRO A 133      15.687  -1.478 -12.422  1.00  1.04           O  
ATOM   1989  CB  PRO A 133      16.224  -0.861  -9.251  1.00  1.04           C  
ATOM   1990  CG  PRO A 133      16.950  -1.231  -8.004  1.00  1.04           C  
ATOM   1991  CD  PRO A 133      18.334  -1.560  -8.449  1.00  1.04           C  
ATOM   1992  HA  PRO A 133      16.178  -2.772 -10.274  1.00  1.04           H  
ATOM   1993 1HB  PRO A 133      16.416   0.179  -9.568  1.00  1.04           H  
ATOM   1994 2HB  PRO A 133      15.143  -0.960  -9.157  1.00  1.04           H  
ATOM   1995 1HG  PRO A 133      16.925  -0.408  -7.283  1.00  1.04           H  
ATOM   1996 2HG  PRO A 133      16.440  -2.092  -7.522  1.00  1.04           H  
ATOM   1997 1HD  PRO A 133      18.971  -0.668  -8.465  1.00  1.04           H  
ATOM   1998 2HD  PRO A 133      18.681  -2.305  -7.755  1.00  1.04           H  
ATOM   1999  N   GLY A 134      17.532  -0.276 -12.019  1.00  0.90           N  
ATOM   2000  CA  GLY A 134      17.435   0.381 -13.312  1.00  0.90           C  
ATOM   2001  C   GLY A 134      16.136   1.169 -13.448  1.00  0.90           C  
ATOM   2002  O   GLY A 134      15.852   2.098 -12.668  1.00  0.90           O  
ATOM   2003  H   GLY A 134      18.295  -0.059 -11.399  1.00  0.90           H  
ATOM   2004 1HA  GLY A 134      18.285   1.049 -13.445  1.00  0.90           H  
ATOM   2005 2HA  GLY A 134      17.492  -0.368 -14.101  1.00  0.90           H  
ATOM   2006  N   SER A 135      15.368   0.805 -14.473  1.00  0.76           N  
ATOM   2007  CA  SER A 135      14.111   1.465 -14.770  1.00  0.76           C  
ATOM   2008  C   SER A 135      13.044   0.548 -15.382  1.00  0.76           C  
ATOM   2009  O   SER A 135      13.321  -0.562 -15.873  1.00  0.76           O  
ATOM   2010  CB  SER A 135      14.380   2.639 -15.689  1.00  0.76           C  
ATOM   2011  OG  SER A 135      14.868   2.226 -16.934  1.00  0.76           O  
ATOM   2012  H   SER A 135      15.683   0.046 -15.061  1.00  0.76           H  
ATOM   2013  HA  SER A 135      13.713   1.857 -13.837  1.00  0.76           H  
ATOM   2014 1HB  SER A 135      13.461   3.209 -15.829  1.00  0.76           H  
ATOM   2015 2HB  SER A 135      15.100   3.305 -15.218  1.00  0.76           H  
ATOM   2016  HG  SER A 135      15.593   1.582 -16.786  1.00  0.76           H  
ATOM   2017  N   ALA A 136      11.814   1.044 -15.353  1.00  0.65           N  
ATOM   2018  CA  ALA A 136      10.692   0.338 -15.935  1.00  0.65           C  
ATOM   2019  C   ALA A 136       9.795   1.306 -16.679  1.00  0.65           C  
ATOM   2020  O   ALA A 136       9.583   2.439 -16.257  1.00  0.65           O  
ATOM   2021  CB  ALA A 136       9.896  -0.380 -14.851  1.00  0.65           C  
ATOM   2022  H   ALA A 136      11.668   1.946 -14.903  1.00  0.65           H  
ATOM   2023  HA  ALA A 136      11.078  -0.384 -16.647  1.00  0.65           H  
ATOM   2024 1HB  ALA A 136       9.066  -0.919 -15.315  1.00  0.65           H  
ATOM   2025 2HB  ALA A 136      10.545  -1.086 -14.331  1.00  0.65           H  
ATOM   2026 3HB  ALA A 136       9.513   0.349 -14.144  1.00  0.65           H  
ATOM   2027  N   LEU A 137       9.245   0.840 -17.779  1.00  0.59           N  
ATOM   2028  CA  LEU A 137       8.360   1.648 -18.599  1.00  0.59           C  
ATOM   2029  C   LEU A 137       6.976   1.064 -18.665  1.00  0.59           C  
ATOM   2030  O   LEU A 137       6.809  -0.115 -18.978  1.00  0.59           O  
ATOM   2031  CB  LEU A 137       8.985   1.812 -19.993  1.00  0.59           C  
ATOM   2032  CG  LEU A 137       8.188   2.452 -21.092  1.00  0.59           C  
ATOM   2033  CD1 LEU A 137       7.814   3.874 -20.801  1.00  0.59           C  
ATOM   2034  CD2 LEU A 137       9.037   2.465 -22.300  1.00  0.59           C  
ATOM   2035  H   LEU A 137       9.457  -0.119 -18.054  1.00  0.59           H  
ATOM   2036  HA  LEU A 137       8.282   2.634 -18.153  1.00  0.59           H  
ATOM   2037 1HB  LEU A 137       9.857   2.432 -19.882  1.00  0.59           H  
ATOM   2038 2HB  LEU A 137       9.302   0.829 -20.342  1.00  0.59           H  
ATOM   2039  HG  LEU A 137       7.310   1.885 -21.249  1.00  0.59           H  
ATOM   2040 1HD1 LEU A 137       7.270   4.266 -21.644  1.00  0.59           H  
ATOM   2041 2HD1 LEU A 137       7.196   3.928 -19.911  1.00  0.59           H  
ATOM   2042 3HD1 LEU A 137       8.690   4.444 -20.670  1.00  0.59           H  
ATOM   2043 1HD2 LEU A 137       8.495   2.900 -23.076  1.00  0.59           H  
ATOM   2044 2HD2 LEU A 137       9.919   3.056 -22.098  1.00  0.59           H  
ATOM   2045 3HD2 LEU A 137       9.332   1.470 -22.575  1.00  0.59           H  
ATOM   2046  N   VAL A 138       5.998   1.885 -18.315  1.00  0.56           N  
ATOM   2047  CA  VAL A 138       4.611   1.487 -18.350  1.00  0.56           C  
ATOM   2048  C   VAL A 138       3.914   2.249 -19.455  1.00  0.56           C  
ATOM   2049  O   VAL A 138       3.876   3.480 -19.439  1.00  0.56           O  
ATOM   2050  CB  VAL A 138       3.918   1.778 -17.012  1.00  0.56           C  
ATOM   2051  CG1 VAL A 138       2.484   1.365 -17.138  1.00  0.56           C  
ATOM   2052  CG2 VAL A 138       4.615   1.016 -15.883  1.00  0.56           C  
ATOM   2053  H   VAL A 138       6.238   2.834 -18.030  1.00  0.56           H  
ATOM   2054  HA  VAL A 138       4.547   0.421 -18.567  1.00  0.56           H  
ATOM   2055  HB  VAL A 138       3.942   2.848 -16.801  1.00  0.56           H  
ATOM   2056 1HG1 VAL A 138       1.962   1.563 -16.199  1.00  0.56           H  
ATOM   2057 2HG1 VAL A 138       2.020   1.925 -17.946  1.00  0.56           H  
ATOM   2058 3HG1 VAL A 138       2.443   0.315 -17.375  1.00  0.56           H  
ATOM   2059 1HG2 VAL A 138       4.107   1.206 -14.942  1.00  0.56           H  
ATOM   2060 2HG2 VAL A 138       4.581  -0.029 -16.104  1.00  0.56           H  
ATOM   2061 3HG2 VAL A 138       5.655   1.337 -15.805  1.00  0.56           H  
ATOM   2062  N   VAL A 139       3.383   1.520 -20.426  1.00  0.56           N  
ATOM   2063  CA  VAL A 139       2.780   2.149 -21.588  1.00  0.56           C  
ATOM   2064  C   VAL A 139       1.342   1.717 -21.762  1.00  0.56           C  
ATOM   2065  O   VAL A 139       1.051   0.528 -21.660  1.00  0.56           O  
ATOM   2066  CB  VAL A 139       3.538   1.721 -22.851  1.00  0.56           C  
ATOM   2067  CG1 VAL A 139       2.975   2.424 -24.076  1.00  0.56           C  
ATOM   2068  CG2 VAL A 139       4.979   1.960 -22.679  1.00  0.56           C  
ATOM   2069  H   VAL A 139       3.458   0.502 -20.391  1.00  0.56           H  
ATOM   2070  HA  VAL A 139       2.814   3.231 -21.473  1.00  0.56           H  
ATOM   2071  HB  VAL A 139       3.393   0.655 -23.002  1.00  0.56           H  
ATOM   2072 1HG1 VAL A 139       3.529   2.087 -24.943  1.00  0.56           H  
ATOM   2073 2HG1 VAL A 139       1.923   2.193 -24.201  1.00  0.56           H  
ATOM   2074 3HG1 VAL A 139       3.096   3.503 -23.973  1.00  0.56           H  
ATOM   2075 1HG2 VAL A 139       5.516   1.620 -23.560  1.00  0.56           H  
ATOM   2076 2HG2 VAL A 139       5.166   3.014 -22.521  1.00  0.56           H  
ATOM   2077 3HG2 VAL A 139       5.301   1.387 -21.819  1.00  0.56           H  
ATOM   2078  N   ALA A 140       0.453   2.657 -22.035  1.00  0.57           N  
ATOM   2079  CA  ALA A 140      -0.922   2.280 -22.302  1.00  0.57           C  
ATOM   2080  C   ALA A 140      -1.394   2.898 -23.579  1.00  0.57           C  
ATOM   2081  O   ALA A 140      -1.015   4.016 -23.932  1.00  0.57           O  
ATOM   2082  CB  ALA A 140      -1.844   2.709 -21.199  1.00  0.57           C  
ATOM   2083  H   ALA A 140       0.742   3.634 -22.069  1.00  0.57           H  
ATOM   2084  HA  ALA A 140      -0.961   1.203 -22.415  1.00  0.57           H  
ATOM   2085 1HB  ALA A 140      -2.861   2.393 -21.435  1.00  0.57           H  
ATOM   2086 2HB  ALA A 140      -1.531   2.248 -20.298  1.00  0.57           H  
ATOM   2087 3HB  ALA A 140      -1.814   3.786 -21.096  1.00  0.57           H  
ATOM   2088  N   ALA A 141      -2.257   2.182 -24.266  1.00  0.60           N  
ATOM   2089  CA  ALA A 141      -2.838   2.742 -25.475  1.00  0.60           C  
ATOM   2090  C   ALA A 141      -4.099   2.051 -25.843  1.00  0.60           C  
ATOM   2091  O   ALA A 141      -4.239   0.862 -25.587  1.00  0.60           O  
ATOM   2092  CB  ALA A 141      -1.891   2.631 -26.633  1.00  0.60           C  
ATOM   2093  H   ALA A 141      -2.520   1.255 -23.912  1.00  0.60           H  
ATOM   2094  HA  ALA A 141      -3.069   3.786 -25.284  1.00  0.60           H  
ATOM   2095 1HB  ALA A 141      -2.344   3.082 -27.520  1.00  0.60           H  
ATOM   2096 2HB  ALA A 141      -0.973   3.147 -26.399  1.00  0.60           H  
ATOM   2097 3HB  ALA A 141      -1.681   1.613 -26.832  1.00  0.60           H  
ATOM   2098  N   ASP A 142      -4.979   2.776 -26.510  1.00  0.66           N  
ATOM   2099  CA  ASP A 142      -6.229   2.216 -26.996  1.00  0.66           C  
ATOM   2100  C   ASP A 142      -6.648   2.806 -28.342  1.00  0.66           C  
ATOM   2101  O   ASP A 142      -6.325   3.955 -28.662  1.00  0.66           O  
ATOM   2102  CB  ASP A 142      -7.292   2.386 -25.920  1.00  0.66           C  
ATOM   2103  CG  ASP A 142      -7.014   1.492 -24.707  1.00  0.66           C  
ATOM   2104  OD1 ASP A 142      -7.295   0.312 -24.806  1.00  0.66           O  
ATOM   2105  OD2 ASP A 142      -6.497   1.978 -23.704  1.00  0.66           O  
ATOM   2106  H   ASP A 142      -4.763   3.764 -26.665  1.00  0.66           H  
ATOM   2107  HA  ASP A 142      -6.093   1.150 -27.149  1.00  0.66           H  
ATOM   2108 1HB  ASP A 142      -7.348   3.434 -25.618  1.00  0.66           H  
ATOM   2109 2HB  ASP A 142      -8.252   2.108 -26.341  1.00  0.66           H  
ATOM   2110  N   ASN A 143      -7.378   1.997 -29.122  1.00  0.73           N  
ATOM   2111  CA  ASN A 143      -7.900   2.382 -30.437  1.00  0.73           C  
ATOM   2112  C   ASN A 143      -9.316   1.858 -30.678  1.00  0.73           C  
ATOM   2113  O   ASN A 143      -9.544   0.683 -30.947  1.00  0.73           O  
ATOM   2114  CB  ASN A 143      -6.969   1.937 -31.549  1.00  0.73           C  
ATOM   2115  CG  ASN A 143      -7.419   2.364 -32.929  1.00  0.73           C  
ATOM   2116  OD1 ASN A 143      -8.608   2.435 -33.239  1.00  0.73           O  
ATOM   2117  ND2 ASN A 143      -6.494   2.665 -33.794  1.00  0.73           N  
ATOM   2118  H   ASN A 143      -7.590   1.067 -28.780  1.00  0.73           H  
ATOM   2119  HA  ASN A 143      -7.952   3.466 -30.473  1.00  0.73           H  
ATOM   2120 1HB  ASN A 143      -5.985   2.361 -31.377  1.00  0.73           H  
ATOM   2121 2HB  ASN A 143      -6.869   0.851 -31.531  1.00  0.73           H  
ATOM   2122 1HD2 ASN A 143      -6.754   2.960 -34.712  1.00  0.73           H  
ATOM   2123 2HD2 ASN A 143      -5.510   2.644 -33.579  1.00  0.73           H  
ATOM   2124  N   PHE A 144     -10.271   2.756 -30.609  1.00  0.82           N  
ATOM   2125  CA  PHE A 144     -11.683   2.474 -30.734  1.00  0.82           C  
ATOM   2126  C   PHE A 144     -12.213   2.888 -32.105  1.00  0.82           C  
ATOM   2127  O   PHE A 144     -13.393   3.203 -32.277  1.00  0.82           O  
ATOM   2128  CB  PHE A 144     -12.415   3.186 -29.626  1.00  0.82           C  
ATOM   2129  CG  PHE A 144     -12.044   2.674 -28.284  1.00  0.82           C  
ATOM   2130  CD1 PHE A 144     -11.243   3.422 -27.450  1.00  0.82           C  
ATOM   2131  CD2 PHE A 144     -12.466   1.420 -27.861  1.00  0.82           C  
ATOM   2132  CE1 PHE A 144     -10.897   2.951 -26.214  1.00  0.82           C  
ATOM   2133  CE2 PHE A 144     -12.121   0.940 -26.631  1.00  0.82           C  
ATOM   2134  CZ  PHE A 144     -11.338   1.706 -25.800  1.00  0.82           C  
ATOM   2135  H   PHE A 144     -10.006   3.718 -30.414  1.00  0.82           H  
ATOM   2136  HA  PHE A 144     -11.836   1.400 -30.614  1.00  0.82           H  
ATOM   2137 1HB  PHE A 144     -12.167   4.253 -29.661  1.00  0.82           H  
ATOM   2138 2HB  PHE A 144     -13.469   3.086 -29.759  1.00  0.82           H  
ATOM   2139  HD1 PHE A 144     -10.889   4.409 -27.783  1.00  0.82           H  
ATOM   2140  HD2 PHE A 144     -13.076   0.813 -28.519  1.00  0.82           H  
ATOM   2141  HE1 PHE A 144     -10.269   3.563 -25.565  1.00  0.82           H  
ATOM   2142  HE2 PHE A 144     -12.462  -0.047 -26.312  1.00  0.82           H  
ATOM   2143  HZ  PHE A 144     -11.062   1.329 -24.821  1.00  0.82           H  
ATOM   2144  N   GLY A 145     -11.304   2.885 -33.079  1.00  0.92           N  
ATOM   2145  CA  GLY A 145     -11.573   3.172 -34.481  1.00  0.92           C  
ATOM   2146  C   GLY A 145     -11.905   1.894 -35.248  1.00  0.92           C  
ATOM   2147  O   GLY A 145     -12.052   1.906 -36.471  1.00  0.92           O  
ATOM   2148  H   GLY A 145     -10.347   2.645 -32.840  1.00  0.92           H  
ATOM   2149 1HA  GLY A 145     -12.387   3.871 -34.568  1.00  0.92           H  
ATOM   2150 2HA  GLY A 145     -10.694   3.644 -34.922  1.00  0.92           H  
ATOM   2151  N   THR A 146     -11.998   0.784 -34.527  1.00  1.02           N  
ATOM   2152  CA  THR A 146     -12.231  -0.496 -35.156  1.00  1.02           C  
ATOM   2153  C   THR A 146     -13.735  -0.665 -35.454  1.00  1.02           C  
ATOM   2154  O   THR A 146     -14.563  -0.091 -34.747  1.00  1.02           O  
ATOM   2155  CB  THR A 146     -11.727  -1.619 -34.214  1.00  1.02           C  
ATOM   2156  OG1 THR A 146     -12.503  -1.630 -33.008  1.00  1.02           O  
ATOM   2157  CG2 THR A 146     -10.270  -1.334 -33.843  1.00  1.02           C  
ATOM   2158  H   THR A 146     -11.889   0.843 -33.526  1.00  1.02           H  
ATOM   2159  HA  THR A 146     -11.643  -0.513 -36.065  1.00  1.02           H  
ATOM   2160  HB  THR A 146     -11.795  -2.586 -34.694  1.00  1.02           H  
ATOM   2161  HG1 THR A 146     -12.431  -0.765 -32.580  1.00  1.02           H  
ATOM   2162 1HG2 THR A 146      -9.901  -2.110 -33.168  1.00  1.02           H  
ATOM   2163 2HG2 THR A 146      -9.661  -1.318 -34.744  1.00  1.02           H  
ATOM   2164 3HG2 THR A 146     -10.202  -0.363 -33.343  1.00  1.02           H  
ATOM   2165  N   PRO A 147     -14.123  -1.546 -36.401  1.00  1.11           N  
ATOM   2166  CA  PRO A 147     -15.494  -1.914 -36.748  1.00  1.11           C  
ATOM   2167  C   PRO A 147     -16.310  -2.482 -35.594  1.00  1.11           C  
ATOM   2168  O   PRO A 147     -17.538  -2.532 -35.662  1.00  1.11           O  
ATOM   2169  CB  PRO A 147     -15.295  -2.994 -37.816  1.00  1.11           C  
ATOM   2170  CG  PRO A 147     -13.955  -2.703 -38.422  1.00  1.11           C  
ATOM   2171  CD  PRO A 147     -13.111  -2.187 -37.289  1.00  1.11           C  
ATOM   2172  HA  PRO A 147     -15.998  -1.034 -37.175  1.00  1.11           H  
ATOM   2173 1HB  PRO A 147     -15.344  -3.991 -37.347  1.00  1.11           H  
ATOM   2174 2HB  PRO A 147     -16.114  -2.948 -38.549  1.00  1.11           H  
ATOM   2175 1HG  PRO A 147     -13.543  -3.614 -38.882  1.00  1.11           H  
ATOM   2176 2HG  PRO A 147     -14.064  -1.964 -39.231  1.00  1.11           H  
ATOM   2177 1HD  PRO A 147     -12.594  -3.014 -36.792  1.00  1.11           H  
ATOM   2178 2HD  PRO A 147     -12.428  -1.459 -37.736  1.00  1.11           H  
ATOM   2179  N   LEU A 148     -15.641  -2.942 -34.547  1.00  1.16           N  
ATOM   2180  CA  LEU A 148     -16.341  -3.550 -33.443  1.00  1.16           C  
ATOM   2181  C   LEU A 148     -16.707  -2.596 -32.309  1.00  1.16           C  
ATOM   2182  O   LEU A 148     -17.265  -3.038 -31.294  1.00  1.16           O  
ATOM   2183  CB  LEU A 148     -15.495  -4.681 -32.875  1.00  1.16           C  
ATOM   2184  CG  LEU A 148     -15.166  -5.778 -33.849  1.00  1.16           C  
ATOM   2185  CD1 LEU A 148     -14.335  -6.827 -33.144  1.00  1.16           C  
ATOM   2186  CD2 LEU A 148     -16.417  -6.345 -34.394  1.00  1.16           C  
ATOM   2187  H   LEU A 148     -14.635  -2.872 -34.507  1.00  1.16           H  
ATOM   2188  HA  LEU A 148     -17.256  -3.967 -33.844  1.00  1.16           H  
ATOM   2189 1HB  LEU A 148     -14.552  -4.263 -32.529  1.00  1.16           H  
ATOM   2190 2HB  LEU A 148     -16.014  -5.119 -32.038  1.00  1.16           H  
ATOM   2191  HG  LEU A 148     -14.575  -5.368 -34.668  1.00  1.16           H  
ATOM   2192 1HD1 LEU A 148     -14.078  -7.626 -33.837  1.00  1.16           H  
ATOM   2193 2HD1 LEU A 148     -13.421  -6.377 -32.754  1.00  1.16           H  
ATOM   2194 3HD1 LEU A 148     -14.920  -7.237 -32.323  1.00  1.16           H  
ATOM   2195 1HD2 LEU A 148     -16.182  -7.124 -35.102  1.00  1.16           H  
ATOM   2196 2HD2 LEU A 148     -16.969  -6.750 -33.581  1.00  1.16           H  
ATOM   2197 3HD2 LEU A 148     -16.998  -5.569 -34.892  1.00  1.16           H  
ATOM   2198  N   PHE A 149     -16.444  -1.290 -32.460  1.00  1.20           N  
ATOM   2199  CA  PHE A 149     -16.763  -0.404 -31.348  1.00  1.20           C  
ATOM   2200  C   PHE A 149     -17.241   0.974 -31.793  1.00  1.20           C  
ATOM   2201  O   PHE A 149     -16.600   1.657 -32.590  1.00  1.20           O  
ATOM   2202  CB  PHE A 149     -15.510  -0.174 -30.510  1.00  1.20           C  
ATOM   2203  CG  PHE A 149     -15.733   0.455 -29.165  1.00  1.20           C  
ATOM   2204  CD1 PHE A 149     -15.898  -0.349 -28.056  1.00  1.20           C  
ATOM   2205  CD2 PHE A 149     -15.799   1.809 -28.991  1.00  1.20           C  
ATOM   2206  CE1 PHE A 149     -16.085   0.185 -26.810  1.00  1.20           C  
ATOM   2207  CE2 PHE A 149     -16.005   2.335 -27.741  1.00  1.20           C  
ATOM   2208  CZ  PHE A 149     -16.136   1.529 -26.657  1.00  1.20           C  
ATOM   2209  H   PHE A 149     -15.987  -0.927 -33.304  1.00  1.20           H  
ATOM   2210  HA  PHE A 149     -17.546  -0.860 -30.739  1.00  1.20           H  
ATOM   2211 1HB  PHE A 149     -15.015  -1.097 -30.366  1.00  1.20           H  
ATOM   2212 2HB  PHE A 149     -14.826   0.468 -31.070  1.00  1.20           H  
ATOM   2213  HD1 PHE A 149     -15.866  -1.414 -28.182  1.00  1.20           H  
ATOM   2214  HD2 PHE A 149     -15.692   2.462 -29.855  1.00  1.20           H  
ATOM   2215  HE1 PHE A 149     -16.197  -0.463 -25.949  1.00  1.20           H  
ATOM   2216  HE2 PHE A 149     -16.068   3.385 -27.605  1.00  1.20           H  
ATOM   2217  HZ  PHE A 149     -16.293   1.966 -25.670  1.00  1.20           H  
ATOM   2218  N   ASP A 150     -18.370   1.394 -31.235  1.00  1.22           N  
ATOM   2219  CA  ASP A 150     -18.905   2.730 -31.460  1.00  1.22           C  
ATOM   2220  C   ASP A 150     -18.513   3.646 -30.326  1.00  1.22           C  
ATOM   2221  O   ASP A 150     -18.990   3.506 -29.208  1.00  1.22           O  
ATOM   2222  CB  ASP A 150     -20.407   2.732 -31.664  1.00  1.22           C  
ATOM   2223  CG  ASP A 150     -20.993   4.155 -31.914  1.00  1.22           C  
ATOM   2224  OD1 ASP A 150     -20.434   5.160 -31.477  1.00  1.22           O  
ATOM   2225  OD2 ASP A 150     -22.044   4.222 -32.482  1.00  1.22           O  
ATOM   2226  H   ASP A 150     -18.858   0.770 -30.609  1.00  1.22           H  
ATOM   2227  HA  ASP A 150     -18.458   3.127 -32.373  1.00  1.22           H  
ATOM   2228 1HB  ASP A 150     -20.660   2.096 -32.513  1.00  1.22           H  
ATOM   2229 2HB  ASP A 150     -20.894   2.310 -30.781  1.00  1.22           H  
ATOM   2230  N   ARG A 151     -17.645   4.579 -30.636  1.00  1.26           N  
ATOM   2231  CA  ARG A 151     -17.036   5.505 -29.703  1.00  1.26           C  
ATOM   2232  C   ARG A 151     -18.014   6.374 -28.946  1.00  1.26           C  
ATOM   2233  O   ARG A 151     -17.788   6.718 -27.780  1.00  1.26           O  
ATOM   2234  CB  ARG A 151     -16.140   6.416 -30.505  1.00  1.26           C  
ATOM   2235  CG  ARG A 151     -14.958   5.706 -31.026  1.00  1.26           C  
ATOM   2236  CD  ARG A 151     -13.962   6.576 -31.618  1.00  1.26           C  
ATOM   2237  NE  ARG A 151     -14.505   7.274 -32.780  1.00  1.26           N  
ATOM   2238  CZ  ARG A 151     -14.616   6.732 -34.010  1.00  1.26           C  
ATOM   2239  NH1 ARG A 151     -14.317   5.472 -34.206  1.00  1.26           N  
ATOM   2240  NH2 ARG A 151     -15.041   7.456 -35.025  1.00  1.26           N  
ATOM   2241  H   ARG A 151     -17.351   4.624 -31.602  1.00  1.26           H  
ATOM   2242  HA  ARG A 151     -16.442   4.942 -29.002  1.00  1.26           H  
ATOM   2243 1HB  ARG A 151     -16.689   6.838 -31.345  1.00  1.26           H  
ATOM   2244 2HB  ARG A 151     -15.798   7.246 -29.879  1.00  1.26           H  
ATOM   2245 1HG  ARG A 151     -14.484   5.186 -30.203  1.00  1.26           H  
ATOM   2246 2HG  ARG A 151     -15.274   4.975 -31.776  1.00  1.26           H  
ATOM   2247 1HD  ARG A 151     -13.646   7.322 -30.883  1.00  1.26           H  
ATOM   2248 2HD  ARG A 151     -13.095   5.992 -31.938  1.00  1.26           H  
ATOM   2249  HE  ARG A 151     -14.756   8.247 -32.667  1.00  1.26           H  
ATOM   2250 1HH1 ARG A 151     -14.011   4.860 -33.423  1.00  1.26           H  
ATOM   2251 2HH1 ARG A 151     -14.415   5.068 -35.126  1.00  1.26           H  
ATOM   2252 1HH2 ARG A 151     -15.280   8.423 -34.886  1.00  1.26           H  
ATOM   2253 2HH2 ARG A 151     -15.128   7.041 -35.941  1.00  1.26           H  
ATOM   2254  N   TRP A 152     -19.108   6.744 -29.596  1.00  1.33           N  
ATOM   2255  CA  TRP A 152     -19.985   7.708 -28.975  1.00  1.33           C  
ATOM   2256  C   TRP A 152     -21.273   7.102 -28.439  1.00  1.33           C  
ATOM   2257  O   TRP A 152     -21.825   7.600 -27.456  1.00  1.33           O  
ATOM   2258  CB  TRP A 152     -20.277   8.812 -29.975  1.00  1.33           C  
ATOM   2259  CG  TRP A 152     -18.992   9.543 -30.464  1.00  1.33           C  
ATOM   2260  CD1 TRP A 152     -18.221  10.334 -29.711  1.00  1.33           C  
ATOM   2261  CD2 TRP A 152     -18.389   9.581 -31.789  1.00  1.33           C  
ATOM   2262  NE1 TRP A 152     -17.204  10.869 -30.441  1.00  1.33           N  
ATOM   2263  CE2 TRP A 152     -17.287  10.436 -31.703  1.00  1.33           C  
ATOM   2264  CE3 TRP A 152     -18.686   8.991 -33.001  1.00  1.33           C  
ATOM   2265  CZ2 TRP A 152     -16.486  10.721 -32.784  1.00  1.33           C  
ATOM   2266  CZ3 TRP A 152     -17.876   9.282 -34.093  1.00  1.33           C  
ATOM   2267  CH2 TRP A 152     -16.804  10.131 -33.980  1.00  1.33           C  
ATOM   2268  H   TRP A 152     -19.340   6.338 -30.507  1.00  1.33           H  
ATOM   2269  HA  TRP A 152     -19.460   8.160 -28.134  1.00  1.33           H  
ATOM   2270 1HB  TRP A 152     -20.776   8.372 -30.827  1.00  1.33           H  
ATOM   2271 2HB  TRP A 152     -20.959   9.538 -29.536  1.00  1.33           H  
ATOM   2272  HD1 TRP A 152     -18.378  10.509 -28.695  1.00  1.33           H  
ATOM   2273  HE1 TRP A 152     -16.498  11.495 -30.091  1.00  1.33           H  
ATOM   2274  HE3 TRP A 152     -19.533   8.314 -33.098  1.00  1.33           H  
ATOM   2275  HZ2 TRP A 152     -15.632  11.389 -32.709  1.00  1.33           H  
ATOM   2276  HZ3 TRP A 152     -18.117   8.814 -35.051  1.00  1.33           H  
ATOM   2277  HH2 TRP A 152     -16.190  10.340 -34.859  1.00  1.33           H  
ATOM   2278  N   THR A 153     -21.708   5.967 -28.992  1.00  1.41           N  
ATOM   2279  CA  THR A 153     -22.950   5.397 -28.466  1.00  1.41           C  
ATOM   2280  C   THR A 153     -22.638   4.266 -27.495  1.00  1.41           C  
ATOM   2281  O   THR A 153     -23.560   3.589 -27.042  1.00  1.41           O  
ATOM   2282  CB  THR A 153     -23.974   4.904 -29.511  1.00  1.41           C  
ATOM   2283  OG1 THR A 153     -23.461   3.824 -30.268  1.00  1.41           O  
ATOM   2284  CG2 THR A 153     -24.330   6.030 -30.447  1.00  1.41           C  
ATOM   2285  H   THR A 153     -21.228   5.569 -29.808  1.00  1.41           H  
ATOM   2286  HA  THR A 153     -23.467   6.171 -27.900  1.00  1.41           H  
ATOM   2287  HB  THR A 153     -24.869   4.571 -28.993  1.00  1.41           H  
ATOM   2288  HG1 THR A 153     -23.039   4.161 -31.078  1.00  1.41           H  
ATOM   2289 1HG2 THR A 153     -25.064   5.687 -31.172  1.00  1.41           H  
ATOM   2290 2HG2 THR A 153     -24.744   6.856 -29.872  1.00  1.41           H  
ATOM   2291 3HG2 THR A 153     -23.431   6.365 -30.972  1.00  1.41           H  
ATOM   2292  N   THR A 154     -21.339   4.115 -27.134  1.00  1.49           N  
ATOM   2293  CA  THR A 154     -20.809   3.141 -26.148  1.00  1.49           C  
ATOM   2294  C   THR A 154     -21.434   3.351 -24.779  1.00  1.49           C  
ATOM   2295  O   THR A 154     -21.380   2.488 -23.903  1.00  1.49           O  
ATOM   2296  CB  THR A 154     -19.276   3.234 -25.991  1.00  1.49           C  
ATOM   2297  OG1 THR A 154     -18.825   2.155 -25.159  1.00  1.49           O  
ATOM   2298  CG2 THR A 154     -18.845   4.587 -25.394  1.00  1.49           C  
ATOM   2299  H   THR A 154     -20.670   4.712 -27.604  1.00  1.49           H  
ATOM   2300  HA  THR A 154     -21.060   2.136 -26.486  1.00  1.49           H  
ATOM   2301  HB  THR A 154     -18.819   3.130 -26.942  1.00  1.49           H  
ATOM   2302  HG1 THR A 154     -18.864   1.339 -25.664  1.00  1.49           H  
ATOM   2303 1HG2 THR A 154     -17.761   4.616 -25.310  1.00  1.49           H  
ATOM   2304 2HG2 THR A 154     -19.182   5.389 -26.050  1.00  1.49           H  
ATOM   2305 3HG2 THR A 154     -19.282   4.718 -24.410  1.00  1.49           H  
ATOM   2306  N   GLY A 155     -21.986   4.534 -24.615  1.00  1.52           N  
ATOM   2307  CA  GLY A 155     -22.703   4.984 -23.455  1.00  1.52           C  
ATOM   2308  C   GLY A 155     -22.432   6.470 -23.272  1.00  1.52           C  
ATOM   2309  O   GLY A 155     -21.274   6.908 -23.364  1.00  1.52           O  
ATOM   2310  H   GLY A 155     -21.925   5.158 -25.407  1.00  1.52           H  
ATOM   2311 1HA  GLY A 155     -23.754   4.767 -23.620  1.00  1.52           H  
ATOM   2312 2HA  GLY A 155     -22.377   4.423 -22.580  1.00  1.52           H  
ATOM   2313  N   PRO A 156     -23.461   7.252 -22.883  1.00  1.47           N  
ATOM   2314  CA  PRO A 156     -23.429   8.693 -22.705  1.00  1.47           C  
ATOM   2315  C   PRO A 156     -22.547   9.098 -21.555  1.00  1.47           C  
ATOM   2316  O   PRO A 156     -22.108  10.236 -21.470  1.00  1.47           O  
ATOM   2317  CB  PRO A 156     -24.894   9.025 -22.410  1.00  1.47           C  
ATOM   2318  CG  PRO A 156     -25.478   7.756 -21.837  1.00  1.47           C  
ATOM   2319  CD  PRO A 156     -24.772   6.641 -22.556  1.00  1.47           C  
ATOM   2320  HA  PRO A 156     -23.094   9.169 -23.641  1.00  1.47           H  
ATOM   2321 1HB  PRO A 156     -24.954   9.877 -21.719  1.00  1.47           H  
ATOM   2322 2HB  PRO A 156     -25.401   9.335 -23.339  1.00  1.47           H  
ATOM   2323 1HG  PRO A 156     -25.329   7.729 -20.747  1.00  1.47           H  
ATOM   2324 2HG  PRO A 156     -26.567   7.746 -22.007  1.00  1.47           H  
ATOM   2325 1HD  PRO A 156     -24.664   5.787 -21.868  1.00  1.47           H  
ATOM   2326 2HD  PRO A 156     -25.329   6.386 -23.476  1.00  1.47           H  
ATOM   2327  N   GLY A 157     -22.305   8.156 -20.654  1.00  1.35           N  
ATOM   2328  CA  GLY A 157     -21.491   8.411 -19.494  1.00  1.35           C  
ATOM   2329  C   GLY A 157     -20.054   7.974 -19.684  1.00  1.35           C  
ATOM   2330  O   GLY A 157     -19.298   8.003 -18.733  1.00  1.35           O  
ATOM   2331  H   GLY A 157     -22.699   7.237 -20.769  1.00  1.35           H  
ATOM   2332 1HA  GLY A 157     -21.526   9.472 -19.260  1.00  1.35           H  
ATOM   2333 2HA  GLY A 157     -21.913   7.886 -18.639  1.00  1.35           H  
ATOM   2334  N   TYR A 158     -19.690   7.494 -20.876  1.00  1.18           N  
ATOM   2335  CA  TYR A 158     -18.334   6.989 -21.082  1.00  1.18           C  
ATOM   2336  C   TYR A 158     -17.592   7.588 -22.258  1.00  1.18           C  
ATOM   2337  O   TYR A 158     -16.443   7.979 -22.106  1.00  1.18           O  
ATOM   2338  CB  TYR A 158     -18.374   5.477 -21.186  1.00  1.18           C  
ATOM   2339  CG  TYR A 158     -18.822   4.858 -19.890  1.00  1.18           C  
ATOM   2340  CD1 TYR A 158     -20.155   4.538 -19.671  1.00  1.18           C  
ATOM   2341  CD2 TYR A 158     -17.884   4.641 -18.902  1.00  1.18           C  
ATOM   2342  CE1 TYR A 158     -20.533   3.993 -18.455  1.00  1.18           C  
ATOM   2343  CE2 TYR A 158     -18.250   4.104 -17.696  1.00  1.18           C  
ATOM   2344  CZ  TYR A 158     -19.568   3.776 -17.466  1.00  1.18           C  
ATOM   2345  OH  TYR A 158     -19.930   3.221 -16.259  1.00  1.18           O  
ATOM   2346  H   TYR A 158     -20.346   7.481 -21.650  1.00  1.18           H  
ATOM   2347  HA  TYR A 158     -17.748   7.239 -20.202  1.00  1.18           H  
ATOM   2348 1HB  TYR A 158     -19.068   5.175 -21.974  1.00  1.18           H  
ATOM   2349 2HB  TYR A 158     -17.384   5.092 -21.437  1.00  1.18           H  
ATOM   2350  HD1 TYR A 158     -20.896   4.717 -20.452  1.00  1.18           H  
ATOM   2351  HD2 TYR A 158     -16.850   4.898 -19.086  1.00  1.18           H  
ATOM   2352  HE1 TYR A 158     -21.575   3.735 -18.273  1.00  1.18           H  
ATOM   2353  HE2 TYR A 158     -17.499   3.936 -16.924  1.00  1.18           H  
ATOM   2354  HH  TYR A 158     -19.141   3.074 -15.735  1.00  1.18           H  
ATOM   2355  N   ILE A 159     -18.243   7.627 -23.417  1.00  1.00           N  
ATOM   2356  CA  ILE A 159     -17.697   8.144 -24.679  1.00  1.00           C  
ATOM   2357  C   ILE A 159     -16.212   7.882 -24.886  1.00  1.00           C  
ATOM   2358  O   ILE A 159     -15.356   8.617 -24.374  1.00  1.00           O  
ATOM   2359  CB  ILE A 159     -17.858   9.625 -24.691  1.00  1.00           C  
ATOM   2360  CG1 ILE A 159     -19.315   9.899 -24.578  1.00  1.00           C  
ATOM   2361  CG2 ILE A 159     -17.272  10.071 -26.018  1.00  1.00           C  
ATOM   2362  CD1 ILE A 159     -19.627  11.263 -24.177  1.00  1.00           C  
ATOM   2363  H   ILE A 159     -19.206   7.289 -23.432  1.00  1.00           H  
ATOM   2364  HA  ILE A 159     -18.254   7.699 -25.502  1.00  1.00           H  
ATOM   2365  HB  ILE A 159     -17.352  10.097 -23.849  1.00  1.00           H  
ATOM   2366 1HG1 ILE A 159     -19.789   9.690 -25.537  1.00  1.00           H  
ATOM   2367 2HG1 ILE A 159     -19.743   9.225 -23.831  1.00  1.00           H  
ATOM   2368 1HG2 ILE A 159     -17.374  11.100 -26.155  1.00  1.00           H  
ATOM   2369 2HG2 ILE A 159     -16.216   9.808 -26.062  1.00  1.00           H  
ATOM   2370 3HG2 ILE A 159     -17.799   9.550 -26.807  1.00  1.00           H  
ATOM   2371 1HD1 ILE A 159     -20.682  11.329 -24.102  1.00  1.00           H  
ATOM   2372 2HD1 ILE A 159     -19.186  11.471 -23.202  1.00  1.00           H  
ATOM   2373 3HD1 ILE A 159     -19.266  11.968 -24.886  1.00  1.00           H  
ATOM   2374  N   ALA A 160     -15.890   6.882 -25.675  1.00  0.85           N  
ATOM   2375  CA  ALA A 160     -14.494   6.539 -25.804  1.00  0.85           C  
ATOM   2376  C   ALA A 160     -13.737   7.500 -26.693  1.00  0.85           C  
ATOM   2377  O   ALA A 160     -14.252   7.971 -27.711  1.00  0.85           O  
ATOM   2378  CB  ALA A 160     -14.353   5.149 -26.334  1.00  0.85           C  
ATOM   2379  H   ALA A 160     -16.609   6.376 -26.186  1.00  0.85           H  
ATOM   2380  HA  ALA A 160     -14.047   6.576 -24.813  1.00  0.85           H  
ATOM   2381 1HB  ALA A 160     -13.303   4.907 -26.379  1.00  0.85           H  
ATOM   2382 2HB  ALA A 160     -14.863   4.450 -25.675  1.00  0.85           H  
ATOM   2383 3HB  ALA A 160     -14.775   5.111 -27.321  1.00  0.85           H  
ATOM   2384  N   GLY A 161     -12.481   7.707 -26.338  1.00  0.74           N  
ATOM   2385  CA  GLY A 161     -11.543   8.464 -27.145  1.00  0.74           C  
ATOM   2386  C   GLY A 161     -10.308   7.596 -27.327  1.00  0.74           C  
ATOM   2387  O   GLY A 161     -10.094   6.653 -26.564  1.00  0.74           O  
ATOM   2388  H   GLY A 161     -12.156   7.314 -25.459  1.00  0.74           H  
ATOM   2389 1HA  GLY A 161     -11.981   8.703 -28.115  1.00  0.74           H  
ATOM   2390 2HA  GLY A 161     -11.289   9.401 -26.651  1.00  0.74           H  
ATOM   2391  N   ASP A 162      -9.498   7.918 -28.313  1.00  0.66           N  
ATOM   2392  CA  ASP A 162      -8.268   7.184 -28.602  1.00  0.66           C  
ATOM   2393  C   ASP A 162      -7.007   7.874 -28.127  1.00  0.66           C  
ATOM   2394  O   ASP A 162      -6.988   9.086 -27.930  1.00  0.66           O  
ATOM   2395  CB  ASP A 162      -8.152   6.960 -30.082  1.00  0.66           C  
ATOM   2396  CG  ASP A 162      -9.186   6.077 -30.582  1.00  0.66           C  
ATOM   2397  OD1 ASP A 162      -9.474   5.144 -29.906  1.00  0.66           O  
ATOM   2398  OD2 ASP A 162      -9.714   6.320 -31.644  1.00  0.66           O  
ATOM   2399  H   ASP A 162      -9.773   8.701 -28.896  1.00  0.66           H  
ATOM   2400  HA  ASP A 162      -8.323   6.213 -28.107  1.00  0.66           H  
ATOM   2401 1HB  ASP A 162      -8.237   7.918 -30.584  1.00  0.66           H  
ATOM   2402 2HB  ASP A 162      -7.181   6.550 -30.306  1.00  0.66           H  
ATOM   2403  N   GLY A 163      -5.926   7.112 -28.012  1.00  0.61           N  
ATOM   2404  CA  GLY A 163      -4.649   7.726 -27.659  1.00  0.61           C  
ATOM   2405  C   GLY A 163      -3.763   6.817 -26.840  1.00  0.61           C  
ATOM   2406  O   GLY A 163      -4.034   5.620 -26.690  1.00  0.61           O  
ATOM   2407  H   GLY A 163      -5.995   6.103 -28.179  1.00  0.61           H  
ATOM   2408 1HA  GLY A 163      -4.119   8.001 -28.565  1.00  0.61           H  
ATOM   2409 2HA  GLY A 163      -4.826   8.649 -27.108  1.00  0.61           H  
ATOM   2410  N   ALA A 164      -2.691   7.401 -26.314  1.00  0.58           N  
ATOM   2411  CA  ALA A 164      -1.723   6.660 -25.528  1.00  0.58           C  
ATOM   2412  C   ALA A 164      -0.962   7.528 -24.536  1.00  0.58           C  
ATOM   2413  O   ALA A 164      -0.865   8.751 -24.689  1.00  0.58           O  
ATOM   2414  CB  ALA A 164      -0.747   5.999 -26.449  1.00  0.58           C  
ATOM   2415  H   ALA A 164      -2.514   8.383 -26.519  1.00  0.58           H  
ATOM   2416  HA  ALA A 164      -2.264   5.910 -24.958  1.00  0.58           H  
ATOM   2417 1HB  ALA A 164      -0.039   5.414 -25.869  1.00  0.58           H  
ATOM   2418 2HB  ALA A 164      -1.277   5.357 -27.134  1.00  0.58           H  
ATOM   2419 3HB  ALA A 164      -0.213   6.761 -27.009  1.00  0.58           H  
ATOM   2420  N   GLY A 165      -0.375   6.868 -23.544  1.00  0.56           N  
ATOM   2421  CA  GLY A 165       0.442   7.551 -22.544  1.00  0.56           C  
ATOM   2422  C   GLY A 165       1.474   6.615 -21.948  1.00  0.56           C  
ATOM   2423  O   GLY A 165       1.296   5.395 -21.932  1.00  0.56           O  
ATOM   2424  H   GLY A 165      -0.509   5.856 -23.501  1.00  0.56           H  
ATOM   2425 1HA  GLY A 165       0.936   8.404 -22.981  1.00  0.56           H  
ATOM   2426 2HA  GLY A 165      -0.201   7.935 -21.753  1.00  0.56           H  
ATOM   2427  N   ALA A 166       2.562   7.182 -21.433  1.00  0.56           N  
ATOM   2428  CA  ALA A 166       3.571   6.321 -20.836  1.00  0.56           C  
ATOM   2429  C   ALA A 166       4.353   6.963 -19.707  1.00  0.56           C  
ATOM   2430  O   ALA A 166       4.638   8.162 -19.702  1.00  0.56           O  
ATOM   2431  CB  ALA A 166       4.553   5.880 -21.892  1.00  0.56           C  
ATOM   2432  H   ALA A 166       2.689   8.194 -21.477  1.00  0.56           H  
ATOM   2433  HA  ALA A 166       3.055   5.459 -20.428  1.00  0.56           H  
ATOM   2434 1HB  ALA A 166       5.256   5.210 -21.434  1.00  0.56           H  
ATOM   2435 2HB  ALA A 166       4.029   5.370 -22.696  1.00  0.56           H  
ATOM   2436 3HB  ALA A 166       5.071   6.746 -22.290  1.00  0.56           H  
ATOM   2437  N   VAL A 167       4.746   6.118 -18.761  1.00  0.56           N  
ATOM   2438  CA  VAL A 167       5.534   6.524 -17.606  1.00  0.56           C  
ATOM   2439  C   VAL A 167       6.813   5.721 -17.406  1.00  0.56           C  
ATOM   2440  O   VAL A 167       6.798   4.489 -17.453  1.00  0.56           O  
ATOM   2441  CB  VAL A 167       4.674   6.403 -16.322  1.00  0.56           C  
ATOM   2442  CG1 VAL A 167       5.491   6.729 -15.115  1.00  0.56           C  
ATOM   2443  CG2 VAL A 167       3.496   7.346 -16.402  1.00  0.56           C  
ATOM   2444  H   VAL A 167       4.463   5.142 -18.853  1.00  0.56           H  
ATOM   2445  HA  VAL A 167       5.814   7.568 -17.737  1.00  0.56           H  
ATOM   2446  HB  VAL A 167       4.317   5.376 -16.221  1.00  0.56           H  
ATOM   2447 1HG1 VAL A 167       4.881   6.649 -14.218  1.00  0.56           H  
ATOM   2448 2HG1 VAL A 167       6.338   6.051 -15.030  1.00  0.56           H  
ATOM   2449 3HG1 VAL A 167       5.831   7.725 -15.245  1.00  0.56           H  
ATOM   2450 1HG2 VAL A 167       2.892   7.252 -15.501  1.00  0.56           H  
ATOM   2451 2HG2 VAL A 167       3.851   8.365 -16.495  1.00  0.56           H  
ATOM   2452 3HG2 VAL A 167       2.898   7.093 -17.264  1.00  0.56           H  
ATOM   2453  N   VAL A 168       7.922   6.417 -17.162  1.00  0.57           N  
ATOM   2454  CA  VAL A 168       9.163   5.728 -16.833  1.00  0.57           C  
ATOM   2455  C   VAL A 168       9.430   5.877 -15.350  1.00  0.57           C  
ATOM   2456  O   VAL A 168       9.567   7.002 -14.841  1.00  0.57           O  
ATOM   2457  CB  VAL A 168      10.392   6.256 -17.603  1.00  0.57           C  
ATOM   2458  CG1 VAL A 168      11.639   5.518 -17.138  1.00  0.57           C  
ATOM   2459  CG2 VAL A 168      10.248   6.019 -19.064  1.00  0.57           C  
ATOM   2460  H   VAL A 168       7.885   7.435 -17.164  1.00  0.57           H  
ATOM   2461  HA  VAL A 168       9.053   4.673 -17.064  1.00  0.57           H  
ATOM   2462  HB  VAL A 168      10.511   7.323 -17.406  1.00  0.57           H  
ATOM   2463 1HG1 VAL A 168      12.505   5.888 -17.679  1.00  0.57           H  
ATOM   2464 2HG1 VAL A 168      11.790   5.675 -16.069  1.00  0.57           H  
ATOM   2465 3HG1 VAL A 168      11.522   4.448 -17.331  1.00  0.57           H  
ATOM   2466 1HG2 VAL A 168      11.122   6.390 -19.589  1.00  0.57           H  
ATOM   2467 2HG2 VAL A 168      10.165   4.953 -19.209  1.00  0.57           H  
ATOM   2468 3HG2 VAL A 168       9.373   6.516 -19.428  1.00  0.57           H  
ATOM   2469  N   LEU A 169       9.485   4.729 -14.679  1.00  0.59           N  
ATOM   2470  CA  LEU A 169       9.728   4.628 -13.257  1.00  0.59           C  
ATOM   2471  C   LEU A 169      11.155   4.177 -12.993  1.00  0.59           C  
ATOM   2472  O   LEU A 169      11.731   3.392 -13.750  1.00  0.59           O  
ATOM   2473  CB  LEU A 169       8.794   3.629 -12.554  1.00  0.59           C  
ATOM   2474  CG  LEU A 169       7.301   3.853 -12.554  1.00  0.59           C  
ATOM   2475  CD1 LEU A 169       6.664   2.671 -11.839  1.00  0.59           C  
ATOM   2476  CD2 LEU A 169       6.989   5.131 -11.849  1.00  0.59           C  
ATOM   2477  H   LEU A 169       9.371   3.873 -15.208  1.00  0.59           H  
ATOM   2478  HA  LEU A 169       9.579   5.605 -12.827  1.00  0.59           H  
ATOM   2479 1HB  LEU A 169       8.957   2.656 -13.009  1.00  0.59           H  
ATOM   2480 2HB  LEU A 169       9.104   3.571 -11.513  1.00  0.59           H  
ATOM   2481  HG  LEU A 169       6.922   3.890 -13.580  1.00  0.59           H  
ATOM   2482 1HD1 LEU A 169       5.590   2.769 -11.806  1.00  0.59           H  
ATOM   2483 2HD1 LEU A 169       6.929   1.784 -12.370  1.00  0.59           H  
ATOM   2484 3HD1 LEU A 169       7.047   2.612 -10.823  1.00  0.59           H  
ATOM   2485 1HD2 LEU A 169       5.916   5.289 -11.830  1.00  0.59           H  
ATOM   2486 2HD2 LEU A 169       7.369   5.095 -10.830  1.00  0.59           H  
ATOM   2487 3HD2 LEU A 169       7.470   5.931 -12.383  1.00  0.59           H  
ATOM   2488  N   THR A 170      11.716   4.669 -11.914  1.00  0.62           N  
ATOM   2489  CA  THR A 170      13.051   4.302 -11.467  1.00  0.62           C  
ATOM   2490  C   THR A 170      13.193   4.368  -9.958  1.00  0.62           C  
ATOM   2491  O   THR A 170      12.206   4.494  -9.236  1.00  0.62           O  
ATOM   2492  CB  THR A 170      14.094   5.211 -12.140  1.00  0.62           C  
ATOM   2493  OG1 THR A 170      15.431   4.732 -11.830  1.00  0.62           O  
ATOM   2494  CG2 THR A 170      13.884   6.635 -11.691  1.00  0.62           C  
ATOM   2495  H   THR A 170      11.175   5.349 -11.378  1.00  0.62           H  
ATOM   2496  HA  THR A 170      13.250   3.274 -11.772  1.00  0.62           H  
ATOM   2497  HB  THR A 170      13.966   5.163 -13.221  1.00  0.62           H  
ATOM   2498  HG1 THR A 170      15.536   3.781 -12.159  1.00  0.62           H  
ATOM   2499 1HG2 THR A 170      14.609   7.298 -12.164  1.00  0.62           H  
ATOM   2500 2HG2 THR A 170      12.875   6.946 -11.952  1.00  0.62           H  
ATOM   2501 3HG2 THR A 170      13.985   6.689 -10.634  1.00  0.62           H  
ATOM   2502  N   THR A 171      14.434   4.259  -9.492  1.00  0.64           N  
ATOM   2503  CA  THR A 171      14.748   4.374  -8.083  1.00  0.64           C  
ATOM   2504  C   THR A 171      15.575   5.650  -7.894  1.00  0.64           C  
ATOM   2505  O   THR A 171      15.791   6.118  -6.776  1.00  0.64           O  
ATOM   2506  CB  THR A 171      15.465   3.123  -7.539  1.00  0.64           C  
ATOM   2507  OG1 THR A 171      16.701   2.923  -8.238  1.00  0.64           O  
ATOM   2508  CG2 THR A 171      14.569   1.898  -7.716  1.00  0.64           C  
ATOM   2509  H   THR A 171      15.171   4.147 -10.165  1.00  0.64           H  
ATOM   2510  HA  THR A 171      13.825   4.494  -7.533  1.00  0.64           H  
ATOM   2511  HB  THR A 171      15.675   3.264  -6.480  1.00  0.64           H  
ATOM   2512  HG1 THR A 171      17.206   3.742  -8.222  1.00  0.64           H  
ATOM   2513 1HG2 THR A 171      15.058   1.021  -7.320  1.00  0.64           H  
ATOM   2514 2HG2 THR A 171      13.654   2.057  -7.181  1.00  0.64           H  
ATOM   2515 3HG2 THR A 171      14.352   1.748  -8.772  1.00  0.64           H  
ATOM   2516  N   GLU A 172      16.050   6.208  -9.012  1.00  0.67           N  
ATOM   2517  CA  GLU A 172      16.811   7.458  -8.982  1.00  0.67           C  
ATOM   2518  C   GLU A 172      15.815   8.646  -8.898  1.00  0.67           C  
ATOM   2519  O   GLU A 172      14.830   8.653  -9.631  1.00  0.67           O  
ATOM   2520  CB  GLU A 172      17.692   7.583 -10.231  1.00  0.67           C  
ATOM   2521  CG  GLU A 172      18.632   8.794 -10.235  1.00  0.67           C  
ATOM   2522  CD  GLU A 172      19.523   8.885 -11.457  1.00  0.67           C  
ATOM   2523  OE1 GLU A 172      19.375   8.084 -12.346  1.00  0.67           O  
ATOM   2524  OE2 GLU A 172      20.358   9.761 -11.491  1.00  0.67           O  
ATOM   2525  H   GLU A 172      15.863   5.753  -9.914  1.00  0.67           H  
ATOM   2526  HA  GLU A 172      17.463   7.432  -8.117  1.00  0.67           H  
ATOM   2527 1HB  GLU A 172      18.297   6.684 -10.339  1.00  0.67           H  
ATOM   2528 2HB  GLU A 172      17.054   7.654 -11.114  1.00  0.67           H  
ATOM   2529 1HG  GLU A 172      18.030   9.702 -10.178  1.00  0.67           H  
ATOM   2530 2HG  GLU A 172      19.257   8.749  -9.347  1.00  0.67           H  
ATOM   2531  N   PRO A 173      16.023   9.671  -8.060  1.00  0.68           N  
ATOM   2532  CA  PRO A 173      15.152  10.835  -7.980  1.00  0.68           C  
ATOM   2533  C   PRO A 173      14.919  11.452  -9.356  1.00  0.68           C  
ATOM   2534  O   PRO A 173      15.843  11.548 -10.184  1.00  0.68           O  
ATOM   2535  CB  PRO A 173      15.931  11.760  -7.046  1.00  0.68           C  
ATOM   2536  CG  PRO A 173      16.704  10.806  -6.153  1.00  0.68           C  
ATOM   2537  CD  PRO A 173      17.109   9.656  -7.065  1.00  0.68           C  
ATOM   2538  HA  PRO A 173      14.203  10.541  -7.528  1.00  0.68           H  
ATOM   2539 1HB  PRO A 173      16.580  12.425  -7.634  1.00  0.68           H  
ATOM   2540 2HB  PRO A 173      15.231  12.401  -6.491  1.00  0.68           H  
ATOM   2541 1HG  PRO A 173      17.566  11.321  -5.701  1.00  0.68           H  
ATOM   2542 2HG  PRO A 173      16.062  10.470  -5.323  1.00  0.68           H  
ATOM   2543 1HD  PRO A 173      18.086   9.840  -7.529  1.00  0.68           H  
ATOM   2544 2HD  PRO A 173      17.083   8.734  -6.464  1.00  0.68           H  
ATOM   2545  N   GLY A 174      13.673  11.867  -9.590  1.00  0.67           N  
ATOM   2546  CA  GLY A 174      13.240  12.438 -10.862  1.00  0.67           C  
ATOM   2547  C   GLY A 174      12.146  13.479 -10.715  1.00  0.67           C  
ATOM   2548  O   GLY A 174      12.129  14.228  -9.742  1.00  0.67           O  
ATOM   2549  H   GLY A 174      12.988  11.757  -8.856  1.00  0.67           H  
ATOM   2550 1HA  GLY A 174      14.091  12.875 -11.376  1.00  0.67           H  
ATOM   2551 2HA  GLY A 174      12.862  11.630 -11.469  1.00  0.67           H  
ATOM   2552  N   PHE A 175      11.248  13.559 -11.709  1.00  0.66           N  
ATOM   2553  CA  PHE A 175      10.158  14.526 -11.684  1.00  0.66           C  
ATOM   2554  C   PHE A 175       9.254  14.431 -10.457  1.00  0.66           C  
ATOM   2555  O   PHE A 175       8.983  15.440  -9.781  1.00  0.66           O  
ATOM   2556  CB  PHE A 175       9.316  14.425 -12.947  1.00  0.66           C  
ATOM   2557  CG  PHE A 175       8.090  15.206 -12.801  1.00  0.66           C  
ATOM   2558  CD1 PHE A 175       8.138  16.554 -12.797  1.00  0.66           C  
ATOM   2559  CD2 PHE A 175       6.872  14.580 -12.645  1.00  0.66           C  
ATOM   2560  CE1 PHE A 175       7.014  17.290 -12.603  1.00  0.66           C  
ATOM   2561  CE2 PHE A 175       5.740  15.317 -12.448  1.00  0.66           C  
ATOM   2562  CZ  PHE A 175       5.835  16.682 -12.414  1.00  0.66           C  
ATOM   2563  H   PHE A 175      11.297  12.944 -12.526  1.00  0.66           H  
ATOM   2564  HA  PHE A 175      10.595  15.508 -11.700  1.00  0.66           H  
ATOM   2565 1HB  PHE A 175       9.875  14.799 -13.805  1.00  0.66           H  
ATOM   2566 2HB  PHE A 175       9.052  13.383 -13.138  1.00  0.66           H  
ATOM   2567  HD1 PHE A 175       9.099  17.052 -12.918  1.00  0.66           H  
ATOM   2568  HD2 PHE A 175       6.828  13.487 -12.657  1.00  0.66           H  
ATOM   2569  HE1 PHE A 175       7.075  18.375 -12.572  1.00  0.66           H  
ATOM   2570  HE2 PHE A 175       4.777  14.827 -12.297  1.00  0.66           H  
ATOM   2571  HZ  PHE A 175       4.970  17.290 -12.225  1.00  0.66           H  
ATOM   2572  N   ALA A 176       8.792  13.222 -10.160  1.00  0.64           N  
ATOM   2573  CA  ALA A 176       7.866  13.029  -9.058  1.00  0.64           C  
ATOM   2574  C   ALA A 176       8.124  11.732  -8.336  1.00  0.64           C  
ATOM   2575  O   ALA A 176       8.663  10.798  -8.914  1.00  0.64           O  
ATOM   2576  CB  ALA A 176       6.442  13.031  -9.568  1.00  0.64           C  
ATOM   2577  H   ALA A 176       9.067  12.427 -10.740  1.00  0.64           H  
ATOM   2578  HA  ALA A 176       7.998  13.839  -8.354  1.00  0.64           H  
ATOM   2579 1HB  ALA A 176       5.804  12.915  -8.718  1.00  0.64           H  
ATOM   2580 2HB  ALA A 176       6.233  13.967 -10.041  1.00  0.64           H  
ATOM   2581 3HB  ALA A 176       6.283  12.224 -10.265  1.00  0.64           H  
ATOM   2582  N   ARG A 177       7.746  11.653  -7.077  1.00  0.62           N  
ATOM   2583  CA  ARG A 177       7.905  10.421  -6.328  1.00  0.62           C  
ATOM   2584  C   ARG A 177       6.582   9.677  -6.270  1.00  0.62           C  
ATOM   2585  O   ARG A 177       5.530  10.293  -6.101  1.00  0.62           O  
ATOM   2586  CB  ARG A 177       8.420  10.697  -4.926  1.00  0.62           C  
ATOM   2587  CG  ARG A 177       8.770   9.458  -4.123  1.00  0.62           C  
ATOM   2588  CD  ARG A 177       9.365   9.794  -2.808  1.00  0.62           C  
ATOM   2589  NE  ARG A 177       8.403  10.342  -1.883  1.00  0.62           N  
ATOM   2590  CZ  ARG A 177       8.679  10.672  -0.612  1.00  0.62           C  
ATOM   2591  NH1 ARG A 177       9.896  10.511  -0.146  1.00  0.62           N  
ATOM   2592  NH2 ARG A 177       7.729  11.155   0.172  1.00  0.62           N  
ATOM   2593  H   ARG A 177       7.322  12.464  -6.641  1.00  0.62           H  
ATOM   2594  HA  ARG A 177       8.632   9.793  -6.826  1.00  0.62           H  
ATOM   2595 1HB  ARG A 177       9.298  11.299  -4.969  1.00  0.62           H  
ATOM   2596 2HB  ARG A 177       7.673  11.257  -4.370  1.00  0.62           H  
ATOM   2597 1HG  ARG A 177       7.878   8.866  -3.938  1.00  0.62           H  
ATOM   2598 2HG  ARG A 177       9.483   8.845  -4.678  1.00  0.62           H  
ATOM   2599 1HD  ARG A 177       9.770   8.913  -2.371  1.00  0.62           H  
ATOM   2600 2HD  ARG A 177      10.159  10.525  -2.946  1.00  0.62           H  
ATOM   2601  HE  ARG A 177       7.460  10.471  -2.210  1.00  0.62           H  
ATOM   2602 1HH1 ARG A 177      10.626  10.147  -0.746  1.00  0.62           H  
ATOM   2603 2HH1 ARG A 177      10.108  10.754   0.809  1.00  0.62           H  
ATOM   2604 1HH2 ARG A 177       6.790  11.275  -0.184  1.00  0.62           H  
ATOM   2605 2HH2 ARG A 177       7.940  11.399   1.129  1.00  0.62           H  
ATOM   2606  N   LEU A 178       6.615   8.359  -6.413  1.00  0.60           N  
ATOM   2607  CA  LEU A 178       5.389   7.577  -6.262  1.00  0.60           C  
ATOM   2608  C   LEU A 178       5.328   7.214  -4.787  1.00  0.60           C  
ATOM   2609  O   LEU A 178       6.193   6.506  -4.286  1.00  0.60           O  
ATOM   2610  CB  LEU A 178       5.434   6.328  -7.174  1.00  0.60           C  
ATOM   2611  CG  LEU A 178       4.219   5.341  -7.148  1.00  0.60           C  
ATOM   2612  CD1 LEU A 178       2.953   6.049  -7.615  1.00  0.60           C  
ATOM   2613  CD2 LEU A 178       4.536   4.113  -8.064  1.00  0.60           C  
ATOM   2614  H   LEU A 178       7.501   7.870  -6.562  1.00  0.60           H  
ATOM   2615  HA  LEU A 178       4.523   8.185  -6.515  1.00  0.60           H  
ATOM   2616 1HB  LEU A 178       5.562   6.664  -8.202  1.00  0.60           H  
ATOM   2617 2HB  LEU A 178       6.322   5.749  -6.900  1.00  0.60           H  
ATOM   2618  HG  LEU A 178       4.050   4.997  -6.124  1.00  0.60           H  
ATOM   2619 1HD1 LEU A 178       2.138   5.337  -7.576  1.00  0.60           H  
ATOM   2620 2HD1 LEU A 178       2.738   6.892  -6.954  1.00  0.60           H  
ATOM   2621 3HD1 LEU A 178       3.081   6.406  -8.635  1.00  0.60           H  
ATOM   2622 1HD2 LEU A 178       3.697   3.413  -8.043  1.00  0.60           H  
ATOM   2623 2HD2 LEU A 178       4.701   4.450  -9.091  1.00  0.60           H  
ATOM   2624 3HD2 LEU A 178       5.436   3.614  -7.697  1.00  0.60           H  
ATOM   2625  N   LEU A 179       4.364   7.757  -4.062  1.00  0.60           N  
ATOM   2626  CA  LEU A 179       4.336   7.559  -2.618  1.00  0.60           C  
ATOM   2627  C   LEU A 179       3.620   6.279  -2.253  1.00  0.60           C  
ATOM   2628  O   LEU A 179       4.010   5.566  -1.323  1.00  0.60           O  
ATOM   2629  CB  LEU A 179       3.641   8.740  -1.951  1.00  0.60           C  
ATOM   2630  CG  LEU A 179       4.502   9.927  -1.656  1.00  0.60           C  
ATOM   2631  CD1 LEU A 179       5.088  10.409  -2.927  1.00  0.60           C  
ATOM   2632  CD2 LEU A 179       3.661  11.011  -1.008  1.00  0.60           C  
ATOM   2633  H   LEU A 179       3.640   8.308  -4.513  1.00  0.60           H  
ATOM   2634  HA  LEU A 179       5.361   7.498  -2.255  1.00  0.60           H  
ATOM   2635 1HB  LEU A 179       2.820   9.066  -2.586  1.00  0.60           H  
ATOM   2636 2HB  LEU A 179       3.229   8.396  -1.012  1.00  0.60           H  
ATOM   2637  HG  LEU A 179       5.312   9.639  -0.989  1.00  0.60           H  
ATOM   2638 1HD1 LEU A 179       5.714  11.253  -2.720  1.00  0.60           H  
ATOM   2639 2HD1 LEU A 179       5.678   9.627  -3.369  1.00  0.60           H  
ATOM   2640 3HD1 LEU A 179       4.292  10.692  -3.612  1.00  0.60           H  
ATOM   2641 1HD2 LEU A 179       4.277  11.886  -0.800  1.00  0.60           H  
ATOM   2642 2HD2 LEU A 179       2.856  11.292  -1.682  1.00  0.60           H  
ATOM   2643 3HD2 LEU A 179       3.245  10.636  -0.074  1.00  0.60           H  
ATOM   2644  N   ALA A 180       2.549   5.995  -2.979  1.00  0.62           N  
ATOM   2645  CA  ALA A 180       1.808   4.767  -2.712  1.00  0.62           C  
ATOM   2646  C   ALA A 180       0.939   4.365  -3.887  1.00  0.62           C  
ATOM   2647  O   ALA A 180       0.458   5.209  -4.650  1.00  0.62           O  
ATOM   2648  CB  ALA A 180       0.952   4.909  -1.463  1.00  0.62           C  
ATOM   2649  H   ALA A 180       2.273   6.646  -3.714  1.00  0.62           H  
ATOM   2650  HA  ALA A 180       2.535   3.970  -2.554  1.00  0.62           H  
ATOM   2651 1HB  ALA A 180       0.431   3.965  -1.267  1.00  0.62           H  
ATOM   2652 2HB  ALA A 180       1.576   5.152  -0.605  1.00  0.62           H  
ATOM   2653 3HB  ALA A 180       0.223   5.698  -1.606  1.00  0.62           H  
ATOM   2654  N   VAL A 181       0.680   3.066  -3.972  1.00  0.65           N  
ATOM   2655  CA  VAL A 181      -0.228   2.501  -4.968  1.00  0.65           C  
ATOM   2656  C   VAL A 181      -1.034   1.339  -4.362  1.00  0.65           C  
ATOM   2657  O   VAL A 181      -0.513   0.565  -3.559  1.00  0.65           O  
ATOM   2658  CB  VAL A 181       0.606   2.100  -6.216  1.00  0.65           C  
ATOM   2659  CG1 VAL A 181       1.650   1.061  -5.827  1.00  0.65           C  
ATOM   2660  CG2 VAL A 181      -0.309   1.574  -7.346  1.00  0.65           C  
ATOM   2661  H   VAL A 181       1.159   2.446  -3.315  1.00  0.65           H  
ATOM   2662  HA  VAL A 181      -0.931   3.273  -5.270  1.00  0.65           H  
ATOM   2663  HB  VAL A 181       1.139   2.986  -6.568  1.00  0.65           H  
ATOM   2664 1HG1 VAL A 181       2.254   0.827  -6.684  1.00  0.65           H  
ATOM   2665 2HG1 VAL A 181       2.293   1.461  -5.037  1.00  0.65           H  
ATOM   2666 3HG1 VAL A 181       1.151   0.161  -5.471  1.00  0.65           H  
ATOM   2667 1HG2 VAL A 181       0.291   1.321  -8.222  1.00  0.65           H  
ATOM   2668 2HG2 VAL A 181      -0.838   0.683  -7.008  1.00  0.65           H  
ATOM   2669 3HG2 VAL A 181      -1.036   2.340  -7.618  1.00  0.65           H  
ATOM   2670  N   ARG A 182      -2.310   1.222  -4.737  1.00  0.69           N  
ATOM   2671  CA  ARG A 182      -3.173   0.145  -4.215  1.00  0.69           C  
ATOM   2672  C   ARG A 182      -4.322  -0.267  -5.127  1.00  0.69           C  
ATOM   2673  O   ARG A 182      -4.923   0.564  -5.820  1.00  0.69           O  
ATOM   2674  CB  ARG A 182      -3.786   0.551  -2.876  1.00  0.69           C  
ATOM   2675  CG  ARG A 182      -4.720  -0.493  -2.195  1.00  0.69           C  
ATOM   2676  CD  ARG A 182      -5.150  -0.010  -0.878  1.00  0.69           C  
ATOM   2677  NE  ARG A 182      -6.164  -0.869  -0.240  1.00  0.69           N  
ATOM   2678  CZ  ARG A 182      -5.896  -1.921   0.560  1.00  0.69           C  
ATOM   2679  NH1 ARG A 182      -4.652  -2.256   0.810  1.00  0.69           N  
ATOM   2680  NH2 ARG A 182      -6.881  -2.615   1.103  1.00  0.69           N  
ATOM   2681  H   ARG A 182      -2.680   1.919  -5.386  1.00  0.69           H  
ATOM   2682  HA  ARG A 182      -2.546  -0.732  -4.057  1.00  0.69           H  
ATOM   2683 1HB  ARG A 182      -2.991   0.788  -2.169  1.00  0.69           H  
ATOM   2684 2HB  ARG A 182      -4.365   1.456  -3.015  1.00  0.69           H  
ATOM   2685 1HG  ARG A 182      -5.623  -0.642  -2.785  1.00  0.69           H  
ATOM   2686 2HG  ARG A 182      -4.200  -1.443  -2.073  1.00  0.69           H  
ATOM   2687 1HD  ARG A 182      -4.287   0.055  -0.214  1.00  0.69           H  
ATOM   2688 2HD  ARG A 182      -5.575   0.984  -1.009  1.00  0.69           H  
ATOM   2689  HE  ARG A 182      -7.137  -0.647  -0.402  1.00  0.69           H  
ATOM   2690 1HH1 ARG A 182      -3.894  -1.727   0.406  1.00  0.69           H  
ATOM   2691 2HH1 ARG A 182      -4.452  -3.042   1.412  1.00  0.69           H  
ATOM   2692 1HH2 ARG A 182      -7.850  -2.356   0.931  1.00  0.69           H  
ATOM   2693 2HH2 ARG A 182      -6.675  -3.399   1.704  1.00  0.69           H  
ATOM   2694  N   SER A 183      -4.660  -1.567  -5.097  1.00  0.76           N  
ATOM   2695  CA  SER A 183      -5.804  -2.052  -5.862  1.00  0.76           C  
ATOM   2696  C   SER A 183      -6.707  -3.060  -5.115  1.00  0.76           C  
ATOM   2697  O   SER A 183      -6.234  -3.855  -4.297  1.00  0.76           O  
ATOM   2698  CB  SER A 183      -5.281  -2.688  -7.148  1.00  0.76           C  
ATOM   2699  OG  SER A 183      -4.444  -3.811  -6.881  1.00  0.76           O  
ATOM   2700  H   SER A 183      -4.119  -2.218  -4.544  1.00  0.76           H  
ATOM   2701  HA  SER A 183      -6.412  -1.192  -6.112  1.00  0.76           H  
ATOM   2702 1HB  SER A 183      -6.136  -3.002  -7.749  1.00  0.76           H  
ATOM   2703 2HB  SER A 183      -4.727  -1.952  -7.729  1.00  0.76           H  
ATOM   2704  HG  SER A 183      -3.497  -3.489  -6.874  1.00  0.76           H  
ATOM   2705  N   LEU A 184      -8.015  -2.989  -5.434  1.00  0.85           N  
ATOM   2706  CA  LEU A 184      -9.112  -3.859  -4.946  1.00  0.85           C  
ATOM   2707  C   LEU A 184     -10.084  -4.199  -6.089  1.00  0.85           C  
ATOM   2708  O   LEU A 184      -9.914  -3.716  -7.202  1.00  0.85           O  
ATOM   2709  CB  LEU A 184      -9.890  -3.217  -3.782  1.00  0.85           C  
ATOM   2710  CG  LEU A 184      -9.093  -2.934  -2.481  1.00  0.85           C  
ATOM   2711  CD1 LEU A 184      -9.953  -2.112  -1.500  1.00  0.85           C  
ATOM   2712  CD2 LEU A 184      -8.688  -4.245  -1.859  1.00  0.85           C  
ATOM   2713  H   LEU A 184      -8.252  -2.273  -6.121  1.00  0.85           H  
ATOM   2714  HA  LEU A 184      -8.676  -4.790  -4.588  1.00  0.85           H  
ATOM   2715 1HB  LEU A 184     -10.307  -2.273  -4.129  1.00  0.85           H  
ATOM   2716 2HB  LEU A 184     -10.719  -3.870  -3.515  1.00  0.85           H  
ATOM   2717  HG  LEU A 184      -8.203  -2.360  -2.714  1.00  0.85           H  
ATOM   2718 1HD1 LEU A 184      -9.384  -1.918  -0.597  1.00  0.85           H  
ATOM   2719 2HD1 LEU A 184     -10.251  -1.176  -1.925  1.00  0.85           H  
ATOM   2720 3HD1 LEU A 184     -10.846  -2.674  -1.240  1.00  0.85           H  
ATOM   2721 1HD2 LEU A 184      -8.123  -4.062  -0.954  1.00  0.85           H  
ATOM   2722 2HD2 LEU A 184      -9.582  -4.822  -1.618  1.00  0.85           H  
ATOM   2723 3HD2 LEU A 184      -8.071  -4.805  -2.563  1.00  0.85           H  
ATOM   2724  N   ALA A 185     -11.093  -5.049  -5.859  1.00  0.95           N  
ATOM   2725  CA  ALA A 185     -12.038  -5.328  -6.958  1.00  0.95           C  
ATOM   2726  C   ALA A 185     -13.437  -5.708  -6.485  1.00  0.95           C  
ATOM   2727  O   ALA A 185     -13.621  -6.183  -5.362  1.00  0.95           O  
ATOM   2728  CB  ALA A 185     -11.514  -6.460  -7.834  1.00  0.95           C  
ATOM   2729  H   ALA A 185     -11.218  -5.476  -4.951  1.00  0.95           H  
ATOM   2730  HA  ALA A 185     -12.130  -4.421  -7.556  1.00  0.95           H  
ATOM   2731 1HB  ALA A 185     -12.210  -6.620  -8.662  1.00  0.95           H  
ATOM   2732 2HB  ALA A 185     -10.537  -6.197  -8.228  1.00  0.95           H  
ATOM   2733 3HB  ALA A 185     -11.434  -7.371  -7.246  1.00  0.95           H  
ATOM   2734  N   VAL A 186     -14.412  -5.529  -7.387  1.00  1.07           N  
ATOM   2735  CA  VAL A 186     -15.796  -5.959  -7.177  1.00  1.07           C  
ATOM   2736  C   VAL A 186     -16.292  -6.837  -8.337  1.00  1.07           C  
ATOM   2737  O   VAL A 186     -17.093  -6.362  -9.137  1.00  1.07           O  
ATOM   2738  CB  VAL A 186     -16.747  -4.745  -7.081  1.00  1.07           C  
ATOM   2739  CG1 VAL A 186     -18.160  -5.218  -6.767  1.00  1.07           C  
ATOM   2740  CG2 VAL A 186     -16.274  -3.776  -6.012  1.00  1.07           C  
ATOM   2741  H   VAL A 186     -14.170  -5.092  -8.281  1.00  1.07           H  
ATOM   2742  HA  VAL A 186     -15.856  -6.503  -6.236  1.00  1.07           H  
ATOM   2743  HB  VAL A 186     -16.783  -4.247  -8.044  1.00  1.07           H  
ATOM   2744 1HG1 VAL A 186     -18.833  -4.357  -6.724  1.00  1.07           H  
ATOM   2745 2HG1 VAL A 186     -18.494  -5.897  -7.548  1.00  1.07           H  
ATOM   2746 3HG1 VAL A 186     -18.171  -5.734  -5.808  1.00  1.07           H  
ATOM   2747 1HG2 VAL A 186     -16.956  -2.944  -5.960  1.00  1.07           H  
ATOM   2748 2HG2 VAL A 186     -16.261  -4.293  -5.058  1.00  1.07           H  
ATOM   2749 3HG2 VAL A 186     -15.276  -3.413  -6.250  1.00  1.07           H  
ATOM   2750  N   PRO A 187     -15.994  -8.162  -8.350  1.00  1.19           N  
ATOM   2751  CA  PRO A 187     -16.241  -9.127  -9.433  1.00  1.19           C  
ATOM   2752  C   PRO A 187     -17.700  -9.218  -9.869  1.00  1.19           C  
ATOM   2753  O   PRO A 187     -18.008  -9.639 -10.985  1.00  1.19           O  
ATOM   2754  CB  PRO A 187     -15.806 -10.455  -8.806  1.00  1.19           C  
ATOM   2755  CG  PRO A 187     -14.812 -10.071  -7.742  1.00  1.19           C  
ATOM   2756  CD  PRO A 187     -15.327  -8.769  -7.178  1.00  1.19           C  
ATOM   2757  HA  PRO A 187     -15.600  -8.872 -10.292  1.00  1.19           H  
ATOM   2758 1HB  PRO A 187     -16.684 -10.983  -8.398  1.00  1.19           H  
ATOM   2759 2HB  PRO A 187     -15.372 -11.108  -9.579  1.00  1.19           H  
ATOM   2760 1HG  PRO A 187     -14.749 -10.863  -6.981  1.00  1.19           H  
ATOM   2761 2HG  PRO A 187     -13.807  -9.971  -8.179  1.00  1.19           H  
ATOM   2762 1HD  PRO A 187     -16.046  -8.945  -6.365  1.00  1.19           H  
ATOM   2763 2HD  PRO A 187     -14.468  -8.200  -6.852  1.00  1.19           H  
ATOM   2764  N   GLU A 188     -18.608  -8.790  -9.004  1.00  1.30           N  
ATOM   2765  CA  GLU A 188     -20.038  -8.807  -9.284  1.00  1.30           C  
ATOM   2766  C   GLU A 188     -20.339  -7.914 -10.489  1.00  1.30           C  
ATOM   2767  O   GLU A 188     -21.335  -8.084 -11.194  1.00  1.30           O  
ATOM   2768  CB  GLU A 188     -20.802  -8.327  -8.049  1.00  1.30           C  
ATOM   2769  CG  GLU A 188     -20.717  -9.294  -6.874  1.00  1.30           C  
ATOM   2770  CD  GLU A 188     -21.388  -8.799  -5.613  1.00  1.30           C  
ATOM   2771  OE1 GLU A 188     -21.740  -7.639  -5.540  1.00  1.30           O  
ATOM   2772  OE2 GLU A 188     -21.556  -9.590  -4.715  1.00  1.30           O  
ATOM   2773  H   GLU A 188     -18.307  -8.440  -8.109  1.00  1.30           H  
ATOM   2774  HA  GLU A 188     -20.338  -9.828  -9.521  1.00  1.30           H  
ATOM   2775 1HB  GLU A 188     -20.410  -7.365  -7.728  1.00  1.30           H  
ATOM   2776 2HB  GLU A 188     -21.852  -8.187  -8.301  1.00  1.30           H  
ATOM   2777 1HG  GLU A 188     -21.177 -10.238  -7.168  1.00  1.30           H  
ATOM   2778 2HG  GLU A 188     -19.664  -9.488  -6.666  1.00  1.30           H  
ATOM   2779  N   ALA A 189     -19.453  -6.950 -10.713  1.00  1.39           N  
ATOM   2780  CA  ALA A 189     -19.541  -5.980 -11.776  1.00  1.39           C  
ATOM   2781  C   ALA A 189     -19.049  -6.496 -13.136  1.00  1.39           C  
ATOM   2782  O   ALA A 189     -19.155  -5.786 -14.133  1.00  1.39           O  
ATOM   2783  CB  ALA A 189     -18.738  -4.778 -11.392  1.00  1.39           C  
ATOM   2784  H   ALA A 189     -18.644  -6.882 -10.097  1.00  1.39           H  
ATOM   2785  HA  ALA A 189     -20.585  -5.701 -11.883  1.00  1.39           H  
ATOM   2786 1HB  ALA A 189     -18.818  -4.037 -12.166  1.00  1.39           H  
ATOM   2787 2HB  ALA A 189     -19.095  -4.371 -10.447  1.00  1.39           H  
ATOM   2788 3HB  ALA A 189     -17.713  -5.086 -11.288  1.00  1.39           H  
ATOM   2789  N   GLU A 190     -18.550  -7.734 -13.238  1.00  1.45           N  
ATOM   2790  CA  GLU A 190     -18.086  -8.209 -14.553  1.00  1.45           C  
ATOM   2791  C   GLU A 190     -19.230  -8.229 -15.569  1.00  1.45           C  
ATOM   2792  O   GLU A 190     -19.037  -7.966 -16.762  1.00  1.45           O  
ATOM   2793  CB  GLU A 190     -17.455  -9.605 -14.474  1.00  1.45           C  
ATOM   2794  CG  GLU A 190     -16.062  -9.702 -13.809  1.00  1.45           C  
ATOM   2795  CD  GLU A 190     -14.933  -9.016 -14.589  1.00  1.45           C  
ATOM   2796  OE1 GLU A 190     -15.004  -8.930 -15.805  1.00  1.45           O  
ATOM   2797  OE2 GLU A 190     -13.978  -8.617 -13.971  1.00  1.45           O  
ATOM   2798  H   GLU A 190     -18.465  -8.338 -12.417  1.00  1.45           H  
ATOM   2799  HA  GLU A 190     -17.328  -7.523 -14.919  1.00  1.45           H  
ATOM   2800 1HB  GLU A 190     -18.122 -10.259 -13.910  1.00  1.45           H  
ATOM   2801 2HB  GLU A 190     -17.375 -10.016 -15.468  1.00  1.45           H  
ATOM   2802 1HG  GLU A 190     -16.122  -9.240 -12.824  1.00  1.45           H  
ATOM   2803 2HG  GLU A 190     -15.814 -10.754 -13.669  1.00  1.45           H  
ATOM   2804  N   GLN A 191     -20.445  -8.432 -15.094  1.00  1.51           N  
ATOM   2805  CA  GLN A 191     -21.572  -8.504 -15.996  1.00  1.51           C  
ATOM   2806  C   GLN A 191     -22.078  -7.115 -16.399  1.00  1.51           C  
ATOM   2807  O   GLN A 191     -23.045  -7.005 -17.146  1.00  1.51           O  
ATOM   2808  CB  GLN A 191     -22.683  -9.349 -15.381  1.00  1.51           C  
ATOM   2809  CG  GLN A 191     -22.299 -10.815 -15.142  1.00  1.51           C  
ATOM   2810  CD  GLN A 191     -21.936 -11.553 -16.435  1.00  1.51           C  
ATOM   2811  OE1 GLN A 191     -22.661 -11.471 -17.429  1.00  1.51           O  
ATOM   2812  NE2 GLN A 191     -20.823 -12.289 -16.418  1.00  1.51           N  
ATOM   2813  H   GLN A 191     -20.574  -8.588 -14.101  1.00  1.51           H  
ATOM   2814  HA  GLN A 191     -21.248  -9.008 -16.905  1.00  1.51           H  
ATOM   2815 1HB  GLN A 191     -22.962  -8.928 -14.420  1.00  1.51           H  
ATOM   2816 2HB  GLN A 191     -23.563  -9.323 -16.025  1.00  1.51           H  
ATOM   2817 1HG  GLN A 191     -21.432 -10.843 -14.479  1.00  1.51           H  
ATOM   2818 2HG  GLN A 191     -23.140 -11.328 -14.677  1.00  1.51           H  
ATOM   2819 1HE2 GLN A 191     -20.544 -12.807 -17.236  1.00  1.51           H  
ATOM   2820 2HE2 GLN A 191     -20.269 -12.339 -15.590  1.00  1.51           H  
ATOM   2821  N   MET A 192     -21.383  -6.045 -15.967  1.00  1.59           N  
ATOM   2822  CA  MET A 192     -21.727  -4.688 -16.379  1.00  1.59           C  
ATOM   2823  C   MET A 192     -21.174  -4.420 -17.771  1.00  1.59           C  
ATOM   2824  O   MET A 192     -21.484  -3.386 -18.372  1.00  1.59           O  
ATOM   2825  CB  MET A 192     -21.168  -3.625 -15.419  1.00  1.59           C  
ATOM   2826  CG  MET A 192     -21.786  -3.588 -14.028  1.00  1.59           C  
ATOM   2827  SD  MET A 192     -21.029  -2.341 -12.920  1.00  1.59           S  
ATOM   2828  CE  MET A 192     -21.836  -2.620 -11.327  1.00  1.59           C  
ATOM   2829  H   MET A 192     -20.587  -6.158 -15.341  1.00  1.59           H  
ATOM   2830  HA  MET A 192     -22.810  -4.594 -16.424  1.00  1.59           H  
ATOM   2831 1HB  MET A 192     -20.093  -3.778 -15.304  1.00  1.59           H  
ATOM   2832 2HB  MET A 192     -21.297  -2.643 -15.860  1.00  1.59           H  
ATOM   2833 1HG  MET A 192     -22.812  -3.330 -14.149  1.00  1.59           H  
ATOM   2834 2HG  MET A 192     -21.725  -4.567 -13.569  1.00  1.59           H  
ATOM   2835 1HE  MET A 192     -21.433  -1.928 -10.587  1.00  1.59           H  
ATOM   2836 2HE  MET A 192     -22.905  -2.455 -11.424  1.00  1.59           H  
ATOM   2837 3HE  MET A 192     -21.657  -3.640 -10.998  1.00  1.59           H  
ATOM   2838  N   HIS A 193     -20.348  -5.343 -18.292  1.00  1.72           N  
ATOM   2839  CA  HIS A 193     -19.770  -5.145 -19.611  1.00  1.72           C  
ATOM   2840  C   HIS A 193     -19.818  -6.436 -20.433  1.00  1.72           C  
ATOM   2841  O   HIS A 193     -19.847  -6.374 -21.663  1.00  1.72           O  
ATOM   2842  CB  HIS A 193     -18.320  -4.633 -19.494  1.00  1.72           C  
ATOM   2843  CG  HIS A 193     -17.296  -5.629 -19.001  1.00  1.72           C  
ATOM   2844  ND1 HIS A 193     -16.474  -6.332 -19.864  1.00  1.72           N  
ATOM   2845  CD2 HIS A 193     -16.987  -6.057 -17.759  1.00  1.72           C  
ATOM   2846  CE1 HIS A 193     -15.687  -7.132 -19.163  1.00  1.72           C  
ATOM   2847  NE2 HIS A 193     -15.977  -6.993 -17.883  1.00  1.72           N  
ATOM   2848  H   HIS A 193     -20.103  -6.173 -17.755  1.00  1.72           H  
ATOM   2849  HA  HIS A 193     -20.345  -4.395 -20.152  1.00  1.72           H  
ATOM   2850 1HB  HIS A 193     -17.990  -4.266 -20.464  1.00  1.72           H  
ATOM   2851 2HB  HIS A 193     -18.301  -3.784 -18.807  1.00  1.72           H  
ATOM   2852  HD2 HIS A 193     -17.460  -5.726 -16.839  1.00  1.72           H  
ATOM   2853  HE1 HIS A 193     -14.938  -7.805 -19.573  1.00  1.72           H  
ATOM   2854  HE2 HIS A 193     -15.531  -7.517 -17.104  1.00  1.72           H  
ATOM   2855  N   ARG A 194     -19.841  -7.603 -19.772  1.00  1.93           N  
ATOM   2856  CA  ARG A 194     -19.889  -8.876 -20.497  1.00  1.93           C  
ATOM   2857  C   ARG A 194     -21.315  -9.187 -20.951  1.00  1.93           C  
ATOM   2858  O   ARG A 194     -22.254  -9.126 -20.162  1.00  1.93           O  
ATOM   2859  CB  ARG A 194     -19.385 -10.000 -19.612  1.00  1.93           C  
ATOM   2860  CG  ARG A 194     -17.959  -9.844 -19.239  1.00  1.93           C  
ATOM   2861  CD  ARG A 194     -17.445 -10.931 -18.424  1.00  1.93           C  
ATOM   2862  NE  ARG A 194     -16.106 -10.615 -17.957  1.00  1.93           N  
ATOM   2863  CZ  ARG A 194     -14.966 -10.842 -18.621  1.00  1.93           C  
ATOM   2864  NH1 ARG A 194     -14.964 -11.401 -19.806  1.00  1.93           N  
ATOM   2865  NH2 ARG A 194     -13.842 -10.471 -18.054  1.00  1.93           N  
ATOM   2866  H   ARG A 194     -19.782  -7.624 -18.754  1.00  1.93           H  
ATOM   2867  HA  ARG A 194     -19.244  -8.806 -21.374  1.00  1.93           H  
ATOM   2868 1HB  ARG A 194     -19.967 -10.035 -18.693  1.00  1.93           H  
ATOM   2869 2HB  ARG A 194     -19.503 -10.959 -20.118  1.00  1.93           H  
ATOM   2870 1HG  ARG A 194     -17.356  -9.782 -20.145  1.00  1.93           H  
ATOM   2871 2HG  ARG A 194     -17.852  -8.935 -18.678  1.00  1.93           H  
ATOM   2872 1HD  ARG A 194     -18.089 -11.075 -17.558  1.00  1.93           H  
ATOM   2873 2HD  ARG A 194     -17.403 -11.854 -19.012  1.00  1.93           H  
ATOM   2874  HE  ARG A 194     -16.009 -10.138 -17.048  1.00  1.93           H  
ATOM   2875 1HH1 ARG A 194     -15.843 -11.671 -20.245  1.00  1.93           H  
ATOM   2876 2HH1 ARG A 194     -14.087 -11.537 -20.289  1.00  1.93           H  
ATOM   2877 1HH2 ARG A 194     -13.898 -10.005 -17.136  1.00  1.93           H  
ATOM   2878 2HH2 ARG A 194     -12.958 -10.616 -18.513  1.00  1.93           H  
ATOM   2879  N   GLY A 195     -21.499  -9.607 -22.198  1.00  2.22           N  
ATOM   2880  CA  GLY A 195     -22.852  -9.899 -22.707  1.00  2.22           C  
ATOM   2881  C   GLY A 195     -23.337 -11.288 -22.315  1.00  2.22           C  
ATOM   2882  O   GLY A 195     -23.642 -12.112 -23.172  1.00  2.22           O  
ATOM   2883  H   GLY A 195     -20.702  -9.694 -22.821  1.00  2.22           H  
ATOM   2884 1HA  GLY A 195     -23.548  -9.154 -22.325  1.00  2.22           H  
ATOM   2885 2HA  GLY A 195     -22.852  -9.810 -23.792  1.00  2.22           H  
ATOM   2886  N   ALA A 196     -23.345 -11.559 -21.008  1.00  2.62           N  
ATOM   2887  CA  ALA A 196     -23.623 -12.888 -20.449  1.00  2.62           C  
ATOM   2888  C   ALA A 196     -22.632 -13.906 -21.024  1.00  2.62           C  
ATOM   2889  O   ALA A 196     -22.933 -15.092 -21.165  1.00  2.62           O  
ATOM   2890  CB  ALA A 196     -25.059 -13.317 -20.731  1.00  2.62           C  
ATOM   2891  H   ALA A 196     -23.117 -10.787 -20.381  1.00  2.62           H  
ATOM   2892  HA  ALA A 196     -23.474 -12.842 -19.371  1.00  2.62           H  
ATOM   2893 1HB  ALA A 196     -25.233 -14.293 -20.284  1.00  2.62           H  
ATOM   2894 2HB  ALA A 196     -25.742 -12.590 -20.296  1.00  2.62           H  
ATOM   2895 3HB  ALA A 196     -25.233 -13.381 -21.801  1.00  2.62           H  
ATOM   2896  N   GLU A 197     -21.441 -13.413 -21.339  1.00  3.09           N  
ATOM   2897  CA  GLU A 197     -20.357 -14.187 -21.908  1.00  3.09           C  
ATOM   2898  C   GLU A 197     -19.548 -14.914 -20.817  1.00  3.09           C  
ATOM   2899  O   GLU A 197     -19.493 -14.434 -19.682  1.00  3.09           O  
ATOM   2900  CB  GLU A 197     -19.437 -13.255 -22.725  1.00  3.09           C  
ATOM   2901  CG  GLU A 197     -20.070 -12.642 -24.034  1.00  3.09           C  
ATOM   2902  CD  GLU A 197     -19.128 -11.676 -24.801  1.00  3.09           C  
ATOM   2903  OE1 GLU A 197     -18.469 -10.895 -24.154  1.00  3.09           O  
ATOM   2904  OE2 GLU A 197     -19.068 -11.740 -26.026  1.00  3.09           O  
ATOM   2905  H   GLU A 197     -21.299 -12.429 -21.178  1.00  3.09           H  
ATOM   2906  HA  GLU A 197     -20.810 -14.888 -22.597  1.00  3.09           H  
ATOM   2907 1HB  GLU A 197     -19.132 -12.420 -22.098  1.00  3.09           H  
ATOM   2908 2HB  GLU A 197     -18.536 -13.791 -22.989  1.00  3.09           H  
ATOM   2909 1HG  GLU A 197     -20.346 -13.459 -24.699  1.00  3.09           H  
ATOM   2910 2HG  GLU A 197     -20.975 -12.116 -23.769  1.00  3.09           H  
ATOM   2911  N   PRO A 198     -18.919 -16.066 -21.133  1.00  3.58           N  
ATOM   2912  CA  PRO A 198     -17.932 -16.774 -20.330  1.00  3.58           C  
ATOM   2913  C   PRO A 198     -16.783 -15.817 -20.090  1.00  3.58           C  
ATOM   2914  O   PRO A 198     -16.666 -14.834 -20.813  1.00  3.58           O  
ATOM   2915  CB  PRO A 198     -17.523 -17.946 -21.215  1.00  3.58           C  
ATOM   2916  CG  PRO A 198     -18.690 -18.162 -22.139  1.00  3.58           C  
ATOM   2917  CD  PRO A 198     -19.274 -16.785 -22.380  1.00  3.58           C  
ATOM   2918  HA  PRO A 198     -18.386 -17.103 -19.382  1.00  3.58           H  
ATOM   2919 1HB  PRO A 198     -16.615 -17.684 -21.738  1.00  3.58           H  
ATOM   2920 2HB  PRO A 198     -17.295 -18.826 -20.599  1.00  3.58           H  
ATOM   2921 1HG  PRO A 198     -18.345 -18.641 -23.069  1.00  3.58           H  
ATOM   2922 2HG  PRO A 198     -19.413 -18.852 -21.678  1.00  3.58           H  
ATOM   2923 1HD  PRO A 198     -18.825 -16.310 -23.257  1.00  3.58           H  
ATOM   2924 2HD  PRO A 198     -20.361 -16.926 -22.471  1.00  3.58           H  
ATOM   2925  N   LEU A 199     -15.941 -16.057 -19.090  1.00  3.97           N  
ATOM   2926  CA  LEU A 199     -14.894 -15.075 -18.772  1.00  3.97           C  
ATOM   2927  C   LEU A 199     -13.679 -14.999 -19.719  1.00  3.97           C  
ATOM   2928  O   LEU A 199     -12.542 -15.289 -19.345  1.00  3.97           O  
ATOM   2929  CB  LEU A 199     -14.397 -15.314 -17.344  1.00  3.97           C  
ATOM   2930  CG  LEU A 199     -15.462 -15.154 -16.243  1.00  3.97           C  
ATOM   2931  CD1 LEU A 199     -14.849 -15.498 -14.892  1.00  3.97           C  
ATOM   2932  CD2 LEU A 199     -15.987 -13.719 -16.261  1.00  3.97           C  
ATOM   2933  H   LEU A 199     -16.041 -16.887 -18.525  1.00  3.97           H  
ATOM   2934  HA  LEU A 199     -15.370 -14.096 -18.788  1.00  3.97           H  
ATOM   2935 1HB  LEU A 199     -13.994 -16.323 -17.277  1.00  3.97           H  
ATOM   2936 2HB  LEU A 199     -13.594 -14.608 -17.135  1.00  3.97           H  
ATOM   2937  HG  LEU A 199     -16.287 -15.843 -16.426  1.00  3.97           H  
ATOM   2938 1HD1 LEU A 199     -15.604 -15.391 -14.112  1.00  3.97           H  
ATOM   2939 2HD1 LEU A 199     -14.488 -16.526 -14.907  1.00  3.97           H  
ATOM   2940 3HD1 LEU A 199     -14.019 -14.824 -14.686  1.00  3.97           H  
ATOM   2941 1HD2 LEU A 199     -16.747 -13.594 -15.489  1.00  3.97           H  
ATOM   2942 2HD2 LEU A 199     -15.166 -13.023 -16.076  1.00  3.97           H  
ATOM   2943 3HD2 LEU A 199     -16.425 -13.514 -17.235  1.00  3.97           H  
ATOM   2944  N   PHE A 200     -13.959 -14.557 -20.935  1.00  4.19           N  
ATOM   2945  CA  PHE A 200     -13.012 -14.265 -22.009  1.00  4.19           C  
ATOM   2946  C   PHE A 200     -13.848 -13.305 -22.868  1.00  4.19           C  
ATOM   2947  O   PHE A 200     -14.985 -13.056 -22.483  1.00  4.19           O  
ATOM   2948  CB  PHE A 200     -12.476 -15.524 -22.726  1.00  4.19           C  
ATOM   2949  CG  PHE A 200     -13.379 -16.334 -23.598  1.00  4.19           C  
ATOM   2950  CD1 PHE A 200     -13.401 -16.099 -24.973  1.00  4.19           C  
ATOM   2951  CD2 PHE A 200     -14.149 -17.353 -23.090  1.00  4.19           C  
ATOM   2952  CE1 PHE A 200     -14.168 -16.867 -25.809  1.00  4.19           C  
ATOM   2953  CE2 PHE A 200     -14.929 -18.129 -23.933  1.00  4.19           C  
ATOM   2954  CZ  PHE A 200     -14.934 -17.889 -25.290  1.00  4.19           C  
ATOM   2955  H   PHE A 200     -14.947 -14.401 -21.108  1.00  4.19           H  
ATOM   2956  HA  PHE A 200     -12.158 -13.728 -21.600  1.00  4.19           H  
ATOM   2957 1HB  PHE A 200     -11.597 -15.283 -23.298  1.00  4.19           H  
ATOM   2958 2HB  PHE A 200     -12.124 -16.201 -21.947  1.00  4.19           H  
ATOM   2959  HD1 PHE A 200     -12.792 -15.301 -25.390  1.00  4.19           H  
ATOM   2960  HD2 PHE A 200     -14.130 -17.551 -22.017  1.00  4.19           H  
ATOM   2961  HE1 PHE A 200     -14.169 -16.671 -26.883  1.00  4.19           H  
ATOM   2962  HE2 PHE A 200     -15.534 -18.938 -23.524  1.00  4.19           H  
ATOM   2963  HZ  PHE A 200     -15.545 -18.503 -25.951  1.00  4.19           H  
ATOM   2964  N   PRO A 201     -13.345 -12.634 -23.908  1.00  4.17           N  
ATOM   2965  CA  PRO A 201     -14.127 -11.739 -24.772  1.00  4.17           C  
ATOM   2966  C   PRO A 201     -14.720 -12.255 -26.118  1.00  4.17           C  
ATOM   2967  O   PRO A 201     -14.396 -11.657 -27.143  1.00  4.17           O  
ATOM   2968  CB  PRO A 201     -13.067 -10.683 -25.078  1.00  4.17           C  
ATOM   2969  CG  PRO A 201     -11.764 -11.472 -25.153  1.00  4.17           C  
ATOM   2970  CD  PRO A 201     -11.894 -12.582 -24.132  1.00  4.17           C  
ATOM   2971  HA  PRO A 201     -14.931 -11.294 -24.168  1.00  4.17           H  
ATOM   2972 1HB  PRO A 201     -13.310 -10.166 -26.008  1.00  4.17           H  
ATOM   2973 2HB  PRO A 201     -13.057  -9.920 -24.284  1.00  4.17           H  
ATOM   2974 1HG  PRO A 201     -11.623 -11.862 -26.174  1.00  4.17           H  
ATOM   2975 2HG  PRO A 201     -10.909 -10.809 -24.952  1.00  4.17           H  
ATOM   2976 1HD  PRO A 201     -11.528 -13.502 -24.587  1.00  4.17           H  
ATOM   2977 2HD  PRO A 201     -11.354 -12.321 -23.215  1.00  4.17           H  
ATOM   2978  N   PRO A 202     -15.611 -13.281 -26.188  1.00  3.95           N  
ATOM   2979  CA  PRO A 202     -16.082 -13.912 -27.419  1.00  3.95           C  
ATOM   2980  C   PRO A 202     -16.383 -12.968 -28.570  1.00  3.95           C  
ATOM   2981  O   PRO A 202     -15.829 -13.144 -29.658  1.00  3.95           O  
ATOM   2982  CB  PRO A 202     -17.394 -14.537 -26.960  1.00  3.95           C  
ATOM   2983  CG  PRO A 202     -17.144 -14.908 -25.568  1.00  3.95           C  
ATOM   2984  CD  PRO A 202     -16.303 -13.794 -25.001  1.00  3.95           C  
ATOM   2985  HA  PRO A 202     -15.358 -14.685 -27.727  1.00  3.95           H  
ATOM   2986 1HB  PRO A 202     -18.225 -13.826 -27.065  1.00  3.95           H  
ATOM   2987 2HB  PRO A 202     -17.636 -15.399 -27.592  1.00  3.95           H  
ATOM   2988 1HG  PRO A 202     -18.108 -14.968 -25.060  1.00  3.95           H  
ATOM   2989 2HG  PRO A 202     -16.710 -15.880 -25.485  1.00  3.95           H  
ATOM   2990 1HD  PRO A 202     -16.848 -13.026 -24.471  1.00  3.95           H  
ATOM   2991 2HD  PRO A 202     -15.636 -14.319 -24.379  1.00  3.95           H  
ATOM   2992  N   GLY A 203     -17.182 -11.918 -28.335  1.00  3.57           N  
ATOM   2993  CA  GLY A 203     -17.540 -11.016 -29.429  1.00  3.57           C  
ATOM   2994  C   GLY A 203     -16.335 -10.413 -30.157  1.00  3.57           C  
ATOM   2995  O   GLY A 203     -16.352 -10.224 -31.379  1.00  3.57           O  
ATOM   2996  H   GLY A 203     -17.629 -11.780 -27.419  1.00  3.57           H  
ATOM   2997 1HA  GLY A 203     -18.172 -11.544 -30.134  1.00  3.57           H  
ATOM   2998 2HA  GLY A 203     -18.149 -10.206 -29.027  1.00  3.57           H  
ATOM   2999  N   ALA A 204     -15.246 -10.163 -29.425  1.00  3.11           N  
ATOM   3000  CA  ALA A 204     -14.071  -9.543 -30.025  1.00  3.11           C  
ATOM   3001  C   ALA A 204     -13.186 -10.558 -30.737  1.00  3.11           C  
ATOM   3002  O   ALA A 204     -12.187 -10.184 -31.355  1.00  3.11           O  
ATOM   3003  CB  ALA A 204     -13.269  -8.809 -28.970  1.00  3.11           C  
ATOM   3004  H   ALA A 204     -15.219 -10.430 -28.443  1.00  3.11           H  
ATOM   3005  HA  ALA A 204     -14.414  -8.826 -30.763  1.00  3.11           H  
ATOM   3006 1HB  ALA A 204     -12.415  -8.321 -29.436  1.00  3.11           H  
ATOM   3007 2HB  ALA A 204     -13.899  -8.061 -28.489  1.00  3.11           H  
ATOM   3008 3HB  ALA A 204     -12.923  -9.526 -28.232  1.00  3.11           H  
ATOM   3009  N   THR A 205     -13.540 -11.840 -30.646  1.00  2.65           N  
ATOM   3010  CA  THR A 205     -12.754 -12.887 -31.270  1.00  2.65           C  
ATOM   3011  C   THR A 205     -13.511 -13.457 -32.479  1.00  2.65           C  
ATOM   3012  O   THR A 205     -12.904 -14.039 -33.379  1.00  2.65           O  
ATOM   3013  CB  THR A 205     -12.443 -14.007 -30.252  1.00  2.65           C  
ATOM   3014  OG1 THR A 205     -13.648 -14.657 -29.852  1.00  2.65           O  
ATOM   3015  CG2 THR A 205     -11.814 -13.376 -28.993  1.00  2.65           C  
ATOM   3016  H   THR A 205     -14.371 -12.108 -30.128  1.00  2.65           H  
ATOM   3017  HA  THR A 205     -11.814 -12.464 -31.622  1.00  2.65           H  
ATOM   3018  HB  THR A 205     -11.760 -14.733 -30.687  1.00  2.65           H  
ATOM   3019  HG1 THR A 205     -14.358 -13.997 -29.755  1.00  2.65           H  
ATOM   3020 1HG2 THR A 205     -11.601 -14.154 -28.260  1.00  2.65           H  
ATOM   3021 2HG2 THR A 205     -10.892 -12.865 -29.263  1.00  2.65           H  
ATOM   3022 3HG2 THR A 205     -12.512 -12.659 -28.562  1.00  2.65           H  
ATOM   3023  N   ILE A 206     -14.836 -13.238 -32.521  1.00  2.25           N  
ATOM   3024  CA  ILE A 206     -15.672 -13.763 -33.612  1.00  2.25           C  
ATOM   3025  C   ILE A 206     -16.115 -12.670 -34.594  1.00  2.25           C  
ATOM   3026  O   ILE A 206     -16.808 -12.952 -35.572  1.00  2.25           O  
ATOM   3027  CB  ILE A 206     -16.931 -14.469 -33.068  1.00  2.25           C  
ATOM   3028  CG1 ILE A 206     -17.824 -13.463 -32.378  1.00  2.25           C  
ATOM   3029  CG2 ILE A 206     -16.537 -15.570 -32.101  1.00  2.25           C  
ATOM   3030  CD1 ILE A 206     -19.173 -13.993 -31.980  1.00  2.25           C  
ATOM   3031  H   ILE A 206     -15.274 -12.774 -31.728  1.00  2.25           H  
ATOM   3032  HA  ILE A 206     -15.088 -14.495 -34.167  1.00  2.25           H  
ATOM   3033  HB  ILE A 206     -17.491 -14.896 -33.895  1.00  2.25           H  
ATOM   3034 1HG1 ILE A 206     -17.320 -13.115 -31.516  1.00  2.25           H  
ATOM   3035 2HG1 ILE A 206     -17.974 -12.625 -33.044  1.00  2.25           H  
ATOM   3036 1HG2 ILE A 206     -17.431 -16.065 -31.726  1.00  2.25           H  
ATOM   3037 2HG2 ILE A 206     -15.907 -16.295 -32.614  1.00  2.25           H  
ATOM   3038 3HG2 ILE A 206     -15.986 -15.140 -31.266  1.00  2.25           H  
ATOM   3039 1HD1 ILE A 206     -19.743 -13.207 -31.492  1.00  2.25           H  
ATOM   3040 2HD1 ILE A 206     -19.703 -14.330 -32.869  1.00  2.25           H  
ATOM   3041 3HD1 ILE A 206     -19.044 -14.828 -31.291  1.00  2.25           H  
ATOM   3042  N   GLY A 207     -15.707 -11.426 -34.334  1.00  1.94           N  
ATOM   3043  CA  GLY A 207     -16.040 -10.292 -35.197  1.00  1.94           C  
ATOM   3044  C   GLY A 207     -17.430  -9.680 -34.978  1.00  1.94           C  
ATOM   3045  O   GLY A 207     -17.966  -9.027 -35.875  1.00  1.94           O  
ATOM   3046  H   GLY A 207     -15.146 -11.267 -33.508  1.00  1.94           H  
ATOM   3047 1HA  GLY A 207     -15.288  -9.517 -35.048  1.00  1.94           H  
ATOM   3048 2HA  GLY A 207     -15.950 -10.604 -36.236  1.00  1.94           H  
ATOM   3049  N   ARG A 208     -18.042  -9.928 -33.825  1.00  1.71           N  
ATOM   3050  CA  ARG A 208     -19.363  -9.383 -33.544  1.00  1.71           C  
ATOM   3051  C   ARG A 208     -19.189  -8.037 -32.854  1.00  1.71           C  
ATOM   3052  O   ARG A 208     -18.490  -7.998 -31.853  1.00  1.71           O  
ATOM   3053  CB  ARG A 208     -20.138 -10.315 -32.636  1.00  1.71           C  
ATOM   3054  CG  ARG A 208     -21.531  -9.856 -32.276  1.00  1.71           C  
ATOM   3055  CD  ARG A 208     -22.219 -10.842 -31.398  1.00  1.71           C  
ATOM   3056  NE  ARG A 208     -23.550 -10.393 -31.012  1.00  1.71           N  
ATOM   3057  CZ  ARG A 208     -24.387 -11.070 -30.198  1.00  1.71           C  
ATOM   3058  NH1 ARG A 208     -24.024 -12.229 -29.693  1.00  1.71           N  
ATOM   3059  NH2 ARG A 208     -25.575 -10.568 -29.907  1.00  1.71           N  
ATOM   3060  H   ARG A 208     -17.548 -10.434 -33.093  1.00  1.71           H  
ATOM   3061  HA  ARG A 208     -19.908  -9.299 -34.476  1.00  1.71           H  
ATOM   3062 1HB  ARG A 208     -20.228 -11.288 -33.114  1.00  1.71           H  
ATOM   3063 2HB  ARG A 208     -19.587 -10.452 -31.713  1.00  1.71           H  
ATOM   3064 1HG  ARG A 208     -21.471  -8.901 -31.748  1.00  1.71           H  
ATOM   3065 2HG  ARG A 208     -22.117  -9.729 -33.184  1.00  1.71           H  
ATOM   3066 1HD  ARG A 208     -22.317 -11.793 -31.922  1.00  1.71           H  
ATOM   3067 2HD  ARG A 208     -21.632 -10.986 -30.491  1.00  1.71           H  
ATOM   3068  HE  ARG A 208     -23.865  -9.502 -31.376  1.00  1.71           H  
ATOM   3069 1HH1 ARG A 208     -23.118 -12.615 -29.914  1.00  1.71           H  
ATOM   3070 2HH1 ARG A 208     -24.652 -12.733 -29.085  1.00  1.71           H  
ATOM   3071 1HH2 ARG A 208     -25.856  -9.678 -30.292  1.00  1.71           H  
ATOM   3072 2HH2 ARG A 208     -26.200 -11.075 -29.297  1.00  1.71           H  
ATOM   3073  N   PRO A 209     -19.776  -6.922 -33.328  1.00  1.57           N  
ATOM   3074  CA  PRO A 209     -19.663  -5.614 -32.702  1.00  1.57           C  
ATOM   3075  C   PRO A 209     -20.081  -5.698 -31.257  1.00  1.57           C  
ATOM   3076  O   PRO A 209     -21.040  -6.401 -30.922  1.00  1.57           O  
ATOM   3077  CB  PRO A 209     -20.602  -4.753 -33.544  1.00  1.57           C  
ATOM   3078  CG  PRO A 209     -20.597  -5.426 -34.901  1.00  1.57           C  
ATOM   3079  CD  PRO A 209     -20.513  -6.918 -34.603  1.00  1.57           C  
ATOM   3080  HA  PRO A 209     -18.631  -5.269 -32.765  1.00  1.57           H  
ATOM   3081 1HB  PRO A 209     -21.598  -4.712 -33.079  1.00  1.57           H  
ATOM   3082 2HB  PRO A 209     -20.219  -3.720 -33.584  1.00  1.57           H  
ATOM   3083 1HG  PRO A 209     -21.498  -5.149 -35.469  1.00  1.57           H  
ATOM   3084 2HG  PRO A 209     -19.731  -5.067 -35.485  1.00  1.57           H  
ATOM   3085 1HD  PRO A 209     -21.510  -7.369 -34.490  1.00  1.57           H  
ATOM   3086 2HD  PRO A 209     -19.922  -7.376 -35.411  1.00  1.57           H  
ATOM   3087  N   LEU A 210     -19.375  -4.974 -30.393  1.00  1.49           N  
ATOM   3088  CA  LEU A 210     -19.684  -5.078 -28.977  1.00  1.49           C  
ATOM   3089  C   LEU A 210     -20.529  -3.912 -28.465  1.00  1.49           C  
ATOM   3090  O   LEU A 210     -20.044  -2.812 -28.174  1.00  1.49           O  
ATOM   3091  CB  LEU A 210     -18.377  -5.179 -28.190  1.00  1.49           C  
ATOM   3092  CG  LEU A 210     -17.618  -6.540 -28.359  1.00  1.49           C  
ATOM   3093  CD1 LEU A 210     -16.833  -6.530 -29.680  1.00  1.49           C  
ATOM   3094  CD2 LEU A 210     -16.697  -6.783 -27.189  1.00  1.49           C  
ATOM   3095  H   LEU A 210     -18.607  -4.383 -30.715  1.00  1.49           H  
ATOM   3096  HA  LEU A 210     -20.245  -5.996 -28.816  1.00  1.49           H  
ATOM   3097 1HB  LEU A 210     -17.731  -4.372 -28.503  1.00  1.49           H  
ATOM   3098 2HB  LEU A 210     -18.610  -5.064 -27.139  1.00  1.49           H  
ATOM   3099  HG  LEU A 210     -18.350  -7.342 -28.423  1.00  1.49           H  
ATOM   3100 1HD1 LEU A 210     -16.341  -7.481 -29.820  1.00  1.49           H  
ATOM   3101 2HD1 LEU A 210     -17.496  -6.359 -30.493  1.00  1.49           H  
ATOM   3102 3HD1 LEU A 210     -16.097  -5.757 -29.677  1.00  1.49           H  
ATOM   3103 1HD2 LEU A 210     -16.191  -7.741 -27.323  1.00  1.49           H  
ATOM   3104 2HD2 LEU A 210     -15.962  -5.994 -27.128  1.00  1.49           H  
ATOM   3105 3HD2 LEU A 210     -17.278  -6.805 -26.269  1.00  1.49           H  
ATOM   3106  N   ASN A 211     -21.832  -4.155 -28.374  1.00  1.47           N  
ATOM   3107  CA  ASN A 211     -22.757  -3.109 -27.972  1.00  1.47           C  
ATOM   3108  C   ASN A 211     -22.827  -3.009 -26.461  1.00  1.47           C  
ATOM   3109  O   ASN A 211     -23.743  -3.537 -25.820  1.00  1.47           O  
ATOM   3110  CB  ASN A 211     -24.123  -3.364 -28.576  1.00  1.47           C  
ATOM   3111  CG  ASN A 211     -25.114  -2.233 -28.353  1.00  1.47           C  
ATOM   3112  OD1 ASN A 211     -25.120  -1.565 -27.301  1.00  1.47           O  
ATOM   3113  ND2 ASN A 211     -25.953  -2.008 -29.339  1.00  1.47           N  
ATOM   3114  H   ASN A 211     -22.181  -5.071 -28.624  1.00  1.47           H  
ATOM   3115  HA  ASN A 211     -22.386  -2.154 -28.346  1.00  1.47           H  
ATOM   3116 1HB  ASN A 211     -24.016  -3.530 -29.650  1.00  1.47           H  
ATOM   3117 2HB  ASN A 211     -24.539  -4.276 -28.146  1.00  1.47           H  
ATOM   3118 1HD2 ASN A 211     -26.633  -1.279 -29.265  1.00  1.47           H  
ATOM   3119 2HD2 ASN A 211     -25.911  -2.568 -30.167  1.00  1.47           H  
ATOM   3120  N   PHE A 212     -21.891  -2.261 -25.902  1.00  1.48           N  
ATOM   3121  CA  PHE A 212     -21.779  -2.186 -24.452  1.00  1.48           C  
ATOM   3122  C   PHE A 212     -22.939  -1.454 -23.793  1.00  1.48           C  
ATOM   3123  O   PHE A 212     -23.314  -1.785 -22.667  1.00  1.48           O  
ATOM   3124  CB  PHE A 212     -20.459  -1.539 -24.067  1.00  1.48           C  
ATOM   3125  CG  PHE A 212     -19.289  -2.454 -24.292  1.00  1.48           C  
ATOM   3126  CD1 PHE A 212     -18.437  -2.254 -25.352  1.00  1.48           C  
ATOM   3127  CD2 PHE A 212     -19.044  -3.519 -23.441  1.00  1.48           C  
ATOM   3128  CE1 PHE A 212     -17.364  -3.087 -25.560  1.00  1.48           C  
ATOM   3129  CE2 PHE A 212     -17.968  -4.355 -23.647  1.00  1.48           C  
ATOM   3130  CZ  PHE A 212     -17.127  -4.138 -24.708  1.00  1.48           C  
ATOM   3131  H   PHE A 212     -21.183  -1.858 -26.519  1.00  1.48           H  
ATOM   3132  HA  PHE A 212     -21.766  -3.202 -24.070  1.00  1.48           H  
ATOM   3133 1HB  PHE A 212     -20.309  -0.628 -24.649  1.00  1.48           H  
ATOM   3134 2HB  PHE A 212     -20.481  -1.258 -23.015  1.00  1.48           H  
ATOM   3135  HD1 PHE A 212     -18.622  -1.425 -26.036  1.00  1.48           H  
ATOM   3136  HD2 PHE A 212     -19.711  -3.697 -22.595  1.00  1.48           H  
ATOM   3137  HE1 PHE A 212     -16.711  -2.912 -26.406  1.00  1.48           H  
ATOM   3138  HE2 PHE A 212     -17.788  -5.191 -22.964  1.00  1.48           H  
ATOM   3139  HZ  PHE A 212     -16.280  -4.799 -24.870  1.00  1.48           H  
ATOM   3140  N   THR A 213     -23.559  -0.507 -24.491  1.00  1.52           N  
ATOM   3141  CA  THR A 213     -24.691   0.193 -23.892  1.00  1.52           C  
ATOM   3142  C   THR A 213     -25.833  -0.766 -23.604  1.00  1.52           C  
ATOM   3143  O   THR A 213     -26.393  -0.749 -22.507  1.00  1.52           O  
ATOM   3144  CB  THR A 213     -25.196   1.340 -24.773  1.00  1.52           C  
ATOM   3145  OG1 THR A 213     -24.184   2.308 -24.889  1.00  1.52           O  
ATOM   3146  CG2 THR A 213     -26.433   1.976 -24.165  1.00  1.52           C  
ATOM   3147  H   THR A 213     -23.237  -0.267 -25.418  1.00  1.52           H  
ATOM   3148  HA  THR A 213     -24.363   0.621 -22.945  1.00  1.52           H  
ATOM   3149  HB  THR A 213     -25.427   0.953 -25.764  1.00  1.52           H  
ATOM   3150  HG1 THR A 213     -24.208   2.719 -25.767  1.00  1.52           H  
ATOM   3151 1HG2 THR A 213     -26.771   2.790 -24.805  1.00  1.52           H  
ATOM   3152 2HG2 THR A 213     -27.222   1.228 -24.078  1.00  1.52           H  
ATOM   3153 3HG2 THR A 213     -26.189   2.366 -23.178  1.00  1.52           H  
ATOM   3154  N   SER A 214     -26.172  -1.616 -24.576  1.00  1.55           N  
ATOM   3155  CA  SER A 214     -27.247  -2.573 -24.372  1.00  1.55           C  
ATOM   3156  C   SER A 214     -26.870  -3.595 -23.310  1.00  1.55           C  
ATOM   3157  O   SER A 214     -27.702  -3.969 -22.480  1.00  1.55           O  
ATOM   3158  CB  SER A 214     -27.608  -3.267 -25.664  1.00  1.55           C  
ATOM   3159  OG  SER A 214     -28.172  -2.363 -26.578  1.00  1.55           O  
ATOM   3160  H   SER A 214     -25.679  -1.599 -25.469  1.00  1.55           H  
ATOM   3161  HA  SER A 214     -28.125  -2.029 -24.025  1.00  1.55           H  
ATOM   3162 1HB  SER A 214     -26.707  -3.710 -26.094  1.00  1.55           H  
ATOM   3163 2HB  SER A 214     -28.307  -4.075 -25.464  1.00  1.55           H  
ATOM   3164  HG  SER A 214     -27.512  -1.673 -26.699  1.00  1.55           H  
ATOM   3165  N   ARG A 215     -25.604  -4.035 -23.303  1.00  1.58           N  
ATOM   3166  CA  ARG A 215     -25.183  -5.017 -22.309  1.00  1.58           C  
ATOM   3167  C   ARG A 215     -25.297  -4.439 -20.901  1.00  1.58           C  
ATOM   3168  O   ARG A 215     -25.780  -5.104 -19.978  1.00  1.58           O  
ATOM   3169  CB  ARG A 215     -23.738  -5.410 -22.526  1.00  1.58           C  
ATOM   3170  CG  ARG A 215     -23.445  -6.224 -23.766  1.00  1.58           C  
ATOM   3171  CD  ARG A 215     -22.007  -6.470 -23.847  1.00  1.58           C  
ATOM   3172  NE  ARG A 215     -21.600  -7.223 -25.007  1.00  1.58           N  
ATOM   3173  CZ  ARG A 215     -20.356  -7.729 -25.160  1.00  1.58           C  
ATOM   3174  NH1 ARG A 215     -19.464  -7.567 -24.202  1.00  1.58           N  
ATOM   3175  NH2 ARG A 215     -20.034  -8.396 -26.249  1.00  1.58           N  
ATOM   3176  H   ARG A 215     -24.942  -3.712 -24.015  1.00  1.58           H  
ATOM   3177  HA  ARG A 215     -25.820  -5.896 -22.389  1.00  1.58           H  
ATOM   3178 1HB  ARG A 215     -23.126  -4.513 -22.571  1.00  1.58           H  
ATOM   3179 2HB  ARG A 215     -23.388  -5.990 -21.669  1.00  1.58           H  
ATOM   3180 1HG  ARG A 215     -23.964  -7.174 -23.715  1.00  1.58           H  
ATOM   3181 2HG  ARG A 215     -23.760  -5.685 -24.649  1.00  1.58           H  
ATOM   3182 1HD  ARG A 215     -21.471  -5.528 -23.851  1.00  1.58           H  
ATOM   3183 2HD  ARG A 215     -21.729  -7.025 -22.982  1.00  1.58           H  
ATOM   3184  HE  ARG A 215     -22.271  -7.361 -25.748  1.00  1.58           H  
ATOM   3185 1HH1 ARG A 215     -19.717  -7.074 -23.330  1.00  1.58           H  
ATOM   3186 2HH1 ARG A 215     -18.535  -7.955 -24.291  1.00  1.58           H  
ATOM   3187 1HH2 ARG A 215     -20.712  -8.540 -26.982  1.00  1.58           H  
ATOM   3188 2HH2 ARG A 215     -19.099  -8.775 -26.338  1.00  1.58           H  
ATOM   3189  N   ASN A 216     -24.923  -3.168 -20.756  1.00  1.60           N  
ATOM   3190  CA  ASN A 216     -24.970  -2.499 -19.472  1.00  1.60           C  
ATOM   3191  C   ASN A 216     -26.416  -2.266 -19.081  1.00  1.60           C  
ATOM   3192  O   ASN A 216     -26.795  -2.447 -17.921  1.00  1.60           O  
ATOM   3193  CB  ASN A 216     -24.205  -1.192 -19.534  1.00  1.60           C  
ATOM   3194  CG  ASN A 216     -24.056  -0.538 -18.201  1.00  1.60           C  
ATOM   3195  OD1 ASN A 216     -24.736   0.453 -17.878  1.00  1.60           O  
ATOM   3196  ND2 ASN A 216     -23.162  -1.074 -17.413  1.00  1.60           N  
ATOM   3197  H   ASN A 216     -24.537  -2.660 -21.549  1.00  1.60           H  
ATOM   3198  HA  ASN A 216     -24.510  -3.145 -18.722  1.00  1.60           H  
ATOM   3199 1HB  ASN A 216     -23.210  -1.384 -19.944  1.00  1.60           H  
ATOM   3200 2HB  ASN A 216     -24.711  -0.509 -20.219  1.00  1.60           H  
ATOM   3201 1HD2 ASN A 216     -22.990  -0.695 -16.506  1.00  1.60           H  
ATOM   3202 2HD2 ASN A 216     -22.626  -1.879 -17.744  1.00  1.60           H  
ATOM   3203  N   ALA A 217     -27.249  -1.871 -20.042  1.00  1.62           N  
ATOM   3204  CA  ALA A 217     -28.645  -1.654 -19.734  1.00  1.62           C  
ATOM   3205  C   ALA A 217     -29.280  -2.943 -19.230  1.00  1.62           C  
ATOM   3206  O   ALA A 217     -30.024  -2.923 -18.247  1.00  1.62           O  
ATOM   3207  CB  ALA A 217     -29.377  -1.159 -20.966  1.00  1.62           C  
ATOM   3208  H   ALA A 217     -26.911  -1.700 -20.986  1.00  1.62           H  
ATOM   3209  HA  ALA A 217     -28.710  -0.905 -18.946  1.00  1.62           H  
ATOM   3210 1HB  ALA A 217     -30.423  -0.982 -20.724  1.00  1.62           H  
ATOM   3211 2HB  ALA A 217     -28.918  -0.233 -21.312  1.00  1.62           H  
ATOM   3212 3HB  ALA A 217     -29.307  -1.911 -21.749  1.00  1.62           H  
ATOM   3213  N   ALA A 218     -28.947  -4.075 -19.872  1.00  1.64           N  
ATOM   3214  CA  ALA A 218     -29.466  -5.375 -19.463  1.00  1.64           C  
ATOM   3215  C   ALA A 218     -29.003  -5.723 -18.059  1.00  1.64           C  
ATOM   3216  O   ALA A 218     -29.789  -6.194 -17.233  1.00  1.64           O  
ATOM   3217  CB  ALA A 218     -29.017  -6.446 -20.437  1.00  1.64           C  
ATOM   3218  H   ALA A 218     -28.335  -4.027 -20.687  1.00  1.64           H  
ATOM   3219  HA  ALA A 218     -30.554  -5.321 -19.461  1.00  1.64           H  
ATOM   3220 1HB  ALA A 218     -29.426  -7.408 -20.135  1.00  1.64           H  
ATOM   3221 2HB  ALA A 218     -29.367  -6.195 -21.437  1.00  1.64           H  
ATOM   3222 3HB  ALA A 218     -27.930  -6.498 -20.439  1.00  1.64           H  
ATOM   3223  N   PHE A 219     -27.735  -5.427 -17.753  1.00  1.66           N  
ATOM   3224  CA  PHE A 219     -27.215  -5.673 -16.418  1.00  1.66           C  
ATOM   3225  C   PHE A 219     -28.045  -4.948 -15.401  1.00  1.66           C  
ATOM   3226  O   PHE A 219     -28.469  -5.543 -14.404  1.00  1.66           O  
ATOM   3227  CB  PHE A 219     -25.789  -5.159 -16.253  1.00  1.66           C  
ATOM   3228  CG  PHE A 219     -25.276  -5.253 -14.812  1.00  1.66           C  
ATOM   3229  CD1 PHE A 219     -24.711  -6.404 -14.320  1.00  1.66           C  
ATOM   3230  CD2 PHE A 219     -25.403  -4.165 -13.946  1.00  1.66           C  
ATOM   3231  CE1 PHE A 219     -24.253  -6.477 -13.006  1.00  1.66           C  
ATOM   3232  CE2 PHE A 219     -24.966  -4.235 -12.635  1.00  1.66           C  
ATOM   3233  CZ  PHE A 219     -24.383  -5.393 -12.166  1.00  1.66           C  
ATOM   3234  H   PHE A 219     -27.108  -5.060 -18.472  1.00  1.66           H  
ATOM   3235  HA  PHE A 219     -27.252  -6.742 -16.215  1.00  1.66           H  
ATOM   3236 1HB  PHE A 219     -25.128  -5.722 -16.901  1.00  1.66           H  
ATOM   3237 2HB  PHE A 219     -25.727  -4.129 -16.558  1.00  1.66           H  
ATOM   3238  HD1 PHE A 219     -24.621  -7.258 -14.981  1.00  1.66           H  
ATOM   3239  HD2 PHE A 219     -25.854  -3.249 -14.313  1.00  1.66           H  
ATOM   3240  HE1 PHE A 219     -23.795  -7.397 -12.634  1.00  1.66           H  
ATOM   3241  HE2 PHE A 219     -25.078  -3.375 -11.977  1.00  1.66           H  
ATOM   3242  HZ  PHE A 219     -24.029  -5.453 -11.136  1.00  1.66           H  
ATOM   3243  N   ARG A 220     -28.244  -3.651 -15.650  1.00  1.70           N  
ATOM   3244  CA  ARG A 220     -28.965  -2.787 -14.744  1.00  1.70           C  
ATOM   3245  C   ARG A 220     -30.413  -3.195 -14.584  1.00  1.70           C  
ATOM   3246  O   ARG A 220     -30.917  -3.215 -13.465  1.00  1.70           O  
ATOM   3247  CB  ARG A 220     -28.881  -1.359 -15.248  1.00  1.70           C  
ATOM   3248  CG  ARG A 220     -27.509  -0.713 -15.094  1.00  1.70           C  
ATOM   3249  CD  ARG A 220     -27.471   0.636 -15.695  1.00  1.70           C  
ATOM   3250  NE  ARG A 220     -26.154   1.248 -15.572  1.00  1.70           N  
ATOM   3251  CZ  ARG A 220     -25.748   1.981 -14.516  1.00  1.70           C  
ATOM   3252  NH1 ARG A 220     -26.575   2.200 -13.521  1.00  1.70           N  
ATOM   3253  NH2 ARG A 220     -24.529   2.488 -14.479  1.00  1.70           N  
ATOM   3254  H   ARG A 220     -27.861  -3.250 -16.509  1.00  1.70           H  
ATOM   3255  HA  ARG A 220     -28.480  -2.840 -13.770  1.00  1.70           H  
ATOM   3256 1HB  ARG A 220     -29.129  -1.341 -16.308  1.00  1.70           H  
ATOM   3257 2HB  ARG A 220     -29.612  -0.742 -14.727  1.00  1.70           H  
ATOM   3258 1HG  ARG A 220     -27.258  -0.632 -14.037  1.00  1.70           H  
ATOM   3259 2HG  ARG A 220     -26.763  -1.329 -15.599  1.00  1.70           H  
ATOM   3260 1HD  ARG A 220     -27.704   0.554 -16.759  1.00  1.70           H  
ATOM   3261 2HD  ARG A 220     -28.198   1.282 -15.210  1.00  1.70           H  
ATOM   3262  HE  ARG A 220     -25.492   1.084 -16.336  1.00  1.70           H  
ATOM   3263 1HH1 ARG A 220     -27.509   1.816 -13.549  1.00  1.70           H  
ATOM   3264 2HH1 ARG A 220     -26.279   2.752 -12.730  1.00  1.70           H  
ATOM   3265 1HH2 ARG A 220     -23.887   2.329 -15.246  1.00  1.70           H  
ATOM   3266 2HH2 ARG A 220     -24.239   3.038 -13.688  1.00  1.70           H  
ATOM   3267  N   GLU A 221     -31.084  -3.581 -15.667  1.00  1.74           N  
ATOM   3268  CA  GLU A 221     -32.473  -3.980 -15.510  1.00  1.74           C  
ATOM   3269  C   GLU A 221     -32.566  -5.212 -14.640  1.00  1.74           C  
ATOM   3270  O   GLU A 221     -33.309  -5.243 -13.656  1.00  1.74           O  
ATOM   3271  CB  GLU A 221     -33.140  -4.279 -16.857  1.00  1.74           C  
ATOM   3272  CG  GLU A 221     -34.626  -4.690 -16.726  1.00  1.74           C  
ATOM   3273  CD  GLU A 221     -35.331  -4.971 -18.049  1.00  1.74           C  
ATOM   3274  OE1 GLU A 221     -34.712  -4.872 -19.081  1.00  1.74           O  
ATOM   3275  OE2 GLU A 221     -36.498  -5.287 -18.009  1.00  1.74           O  
ATOM   3276  H   GLU A 221     -30.647  -3.557 -16.589  1.00  1.74           H  
ATOM   3277  HA  GLU A 221     -33.013  -3.171 -15.019  1.00  1.74           H  
ATOM   3278 1HB  GLU A 221     -33.076  -3.400 -17.499  1.00  1.74           H  
ATOM   3279 2HB  GLU A 221     -32.600  -5.089 -17.356  1.00  1.74           H  
ATOM   3280 1HG  GLU A 221     -34.677  -5.589 -16.109  1.00  1.74           H  
ATOM   3281 2HG  GLU A 221     -35.159  -3.899 -16.201  1.00  1.74           H  
ATOM   3282  N   LEU A 222     -31.777  -6.228 -14.969  1.00  1.79           N  
ATOM   3283  CA  LEU A 222     -31.875  -7.465 -14.231  1.00  1.79           C  
ATOM   3284  C   LEU A 222     -31.466  -7.271 -12.785  1.00  1.79           C  
ATOM   3285  O   LEU A 222     -32.179  -7.690 -11.866  1.00  1.79           O  
ATOM   3286  CB  LEU A 222     -30.965  -8.495 -14.894  1.00  1.79           C  
ATOM   3287  CG  LEU A 222     -31.411  -8.944 -16.285  1.00  1.79           C  
ATOM   3288  CD1 LEU A 222     -30.321  -9.792 -16.911  1.00  1.79           C  
ATOM   3289  CD2 LEU A 222     -32.716  -9.705 -16.168  1.00  1.79           C  
ATOM   3290  H   LEU A 222     -31.132  -6.152 -15.761  1.00  1.79           H  
ATOM   3291  HA  LEU A 222     -32.907  -7.810 -14.264  1.00  1.79           H  
ATOM   3292 1HB  LEU A 222     -29.967  -8.057 -14.994  1.00  1.79           H  
ATOM   3293 2HB  LEU A 222     -30.896  -9.374 -14.250  1.00  1.79           H  
ATOM   3294  HG  LEU A 222     -31.561  -8.066 -16.918  1.00  1.79           H  
ATOM   3295 1HD1 LEU A 222     -30.629 -10.102 -17.909  1.00  1.79           H  
ATOM   3296 2HD1 LEU A 222     -29.405  -9.200 -16.980  1.00  1.79           H  
ATOM   3297 3HD1 LEU A 222     -30.144 -10.671 -16.294  1.00  1.79           H  
ATOM   3298 1HD2 LEU A 222     -33.042 -10.019 -17.160  1.00  1.79           H  
ATOM   3299 2HD2 LEU A 222     -32.572 -10.583 -15.537  1.00  1.79           H  
ATOM   3300 3HD2 LEU A 222     -33.474  -9.057 -15.723  1.00  1.79           H  
ATOM   3301  N   SER A 223     -30.376  -6.542 -12.574  1.00  1.85           N  
ATOM   3302  CA  SER A 223     -29.861  -6.337 -11.243  1.00  1.85           C  
ATOM   3303  C   SER A 223     -30.848  -5.542 -10.400  1.00  1.85           C  
ATOM   3304  O   SER A 223     -30.988  -5.767  -9.195  1.00  1.85           O  
ATOM   3305  CB  SER A 223     -28.521  -5.663 -11.327  1.00  1.85           C  
ATOM   3306  OG  SER A 223     -27.611  -6.481 -11.974  1.00  1.85           O  
ATOM   3307  H   SER A 223     -29.843  -6.166 -13.358  1.00  1.85           H  
ATOM   3308  HA  SER A 223     -29.723  -7.314 -10.778  1.00  1.85           H  
ATOM   3309 1HB  SER A 223     -28.601  -4.702 -11.838  1.00  1.85           H  
ATOM   3310 2HB  SER A 223     -28.165  -5.494 -10.339  1.00  1.85           H  
ATOM   3311  HG  SER A 223     -27.778  -6.330 -12.934  1.00  1.85           H  
ATOM   3312  N   LEU A 224     -31.519  -4.558 -10.981  1.00  1.92           N  
ATOM   3313  CA  LEU A 224     -32.495  -3.840 -10.185  1.00  1.92           C  
ATOM   3314  C   LEU A 224     -33.654  -4.756  -9.791  1.00  1.92           C  
ATOM   3315  O   LEU A 224     -34.083  -4.737  -8.635  1.00  1.92           O  
ATOM   3316  CB  LEU A 224     -32.984  -2.600 -10.931  1.00  1.92           C  
ATOM   3317  CG  LEU A 224     -31.931  -1.477 -11.048  1.00  1.92           C  
ATOM   3318  CD1 LEU A 224     -32.433  -0.405 -11.992  1.00  1.92           C  
ATOM   3319  CD2 LEU A 224     -31.666  -0.899  -9.654  1.00  1.92           C  
ATOM   3320  H   LEU A 224     -31.378  -4.313 -11.963  1.00  1.92           H  
ATOM   3321  HA  LEU A 224     -32.010  -3.502  -9.274  1.00  1.92           H  
ATOM   3322 1HB  LEU A 224     -33.268  -2.900 -11.945  1.00  1.92           H  
ATOM   3323 2HB  LEU A 224     -33.861  -2.202 -10.426  1.00  1.92           H  
ATOM   3324  HG  LEU A 224     -31.007  -1.881 -11.444  1.00  1.92           H  
ATOM   3325 1HD1 LEU A 224     -31.688   0.385 -12.077  1.00  1.92           H  
ATOM   3326 2HD1 LEU A 224     -32.607  -0.848 -12.976  1.00  1.92           H  
ATOM   3327 3HD1 LEU A 224     -33.362   0.012 -11.609  1.00  1.92           H  
ATOM   3328 1HD2 LEU A 224     -30.916  -0.109  -9.718  1.00  1.92           H  
ATOM   3329 2HD2 LEU A 224     -32.592  -0.489  -9.251  1.00  1.92           H  
ATOM   3330 3HD2 LEU A 224     -31.308  -1.685  -8.996  1.00  1.92           H  
ATOM   3331  N   THR A 225     -34.103  -5.642 -10.694  1.00  1.98           N  
ATOM   3332  CA  THR A 225     -35.234  -6.509 -10.345  1.00  1.98           C  
ATOM   3333  C   THR A 225     -34.843  -7.566  -9.307  1.00  1.98           C  
ATOM   3334  O   THR A 225     -35.687  -8.032  -8.539  1.00  1.98           O  
ATOM   3335  CB  THR A 225     -35.844  -7.200 -11.588  1.00  1.98           C  
ATOM   3336  OG1 THR A 225     -34.869  -8.038 -12.227  1.00  1.98           O  
ATOM   3337  CG2 THR A 225     -36.351  -6.150 -12.577  1.00  1.98           C  
ATOM   3338  H   THR A 225     -33.710  -5.666 -11.640  1.00  1.98           H  
ATOM   3339  HA  THR A 225     -36.011  -5.887  -9.904  1.00  1.98           H  
ATOM   3340  HB  THR A 225     -36.682  -7.819 -11.281  1.00  1.98           H  
ATOM   3341  HG1 THR A 225     -33.963  -7.707 -12.049  1.00  1.98           H  
ATOM   3342 1HG2 THR A 225     -36.787  -6.646 -13.443  1.00  1.98           H  
ATOM   3343 2HG2 THR A 225     -37.106  -5.533 -12.093  1.00  1.98           H  
ATOM   3344 3HG2 THR A 225     -35.539  -5.525 -12.897  1.00  1.98           H  
ATOM   3345  N   GLU A 226     -33.551  -7.894  -9.240  1.00  2.03           N  
ATOM   3346  CA  GLU A 226     -33.035  -8.849  -8.265  1.00  2.03           C  
ATOM   3347  C   GLU A 226     -32.667  -8.179  -6.933  1.00  2.03           C  
ATOM   3348  O   GLU A 226     -32.244  -8.858  -5.994  1.00  2.03           O  
ATOM   3349  CB  GLU A 226     -31.814  -9.593  -8.829  1.00  2.03           C  
ATOM   3350  CG  GLU A 226     -32.132 -10.508 -10.029  1.00  2.03           C  
ATOM   3351  CD  GLU A 226     -30.923 -11.213 -10.624  1.00  2.03           C  
ATOM   3352  OE1 GLU A 226     -29.836 -11.030 -10.136  1.00  2.03           O  
ATOM   3353  OE2 GLU A 226     -31.101 -11.932 -11.581  1.00  2.03           O  
ATOM   3354  H   GLU A 226     -32.918  -7.506  -9.938  1.00  2.03           H  
ATOM   3355  HA  GLU A 226     -33.815  -9.582  -8.065  1.00  2.03           H  
ATOM   3356 1HB  GLU A 226     -31.069  -8.861  -9.154  1.00  2.03           H  
ATOM   3357 2HB  GLU A 226     -31.358 -10.198  -8.046  1.00  2.03           H  
ATOM   3358 1HG  GLU A 226     -32.845 -11.263  -9.703  1.00  2.03           H  
ATOM   3359 2HG  GLU A 226     -32.615  -9.918 -10.801  1.00  2.03           H  
ATOM   3360  N   GLY A 227     -32.793  -6.844  -6.855  1.00  2.06           N  
ATOM   3361  CA  GLY A 227     -32.429  -6.095  -5.657  1.00  2.06           C  
ATOM   3362  C   GLY A 227     -30.918  -5.885  -5.518  1.00  2.06           C  
ATOM   3363  O   GLY A 227     -30.430  -5.560  -4.435  1.00  2.06           O  
ATOM   3364  H   GLY A 227     -33.176  -6.316  -7.638  1.00  2.06           H  
ATOM   3365 1HA  GLY A 227     -32.929  -5.126  -5.686  1.00  2.06           H  
ATOM   3366 2HA  GLY A 227     -32.806  -6.618  -4.781  1.00  2.06           H  
ATOM   3367  N   LEU A 228     -30.177  -6.094  -6.605  1.00  2.07           N  
ATOM   3368  CA  LEU A 228     -28.726  -6.000  -6.596  1.00  2.07           C  
ATOM   3369  C   LEU A 228     -28.149  -4.762  -7.284  1.00  2.07           C  
ATOM   3370  O   LEU A 228     -27.010  -4.387  -7.024  1.00  2.07           O  
ATOM   3371  CB  LEU A 228     -28.169  -7.247  -7.270  1.00  2.07           C  
ATOM   3372  CG  LEU A 228     -28.578  -8.560  -6.612  1.00  2.07           C  
ATOM   3373  CD1 LEU A 228     -28.033  -9.710  -7.419  1.00  2.07           C  
ATOM   3374  CD2 LEU A 228     -28.075  -8.587  -5.185  1.00  2.07           C  
ATOM   3375  H   LEU A 228     -30.636  -6.326  -7.481  1.00  2.07           H  
ATOM   3376  HA  LEU A 228     -28.399  -5.990  -5.558  1.00  2.07           H  
ATOM   3377 1HB  LEU A 228     -28.528  -7.269  -8.301  1.00  2.07           H  
ATOM   3378 2HB  LEU A 228     -27.082  -7.189  -7.279  1.00  2.07           H  
ATOM   3379  HG  LEU A 228     -29.663  -8.642  -6.608  1.00  2.07           H  
ATOM   3380 1HD1 LEU A 228     -28.339 -10.651  -6.963  1.00  2.07           H  
ATOM   3381 2HD1 LEU A 228     -28.430  -9.659  -8.438  1.00  2.07           H  
ATOM   3382 3HD1 LEU A 228     -26.947  -9.655  -7.448  1.00  2.07           H  
ATOM   3383 1HD2 LEU A 228     -28.376  -9.522  -4.712  1.00  2.07           H  
ATOM   3384 2HD2 LEU A 228     -26.988  -8.509  -5.180  1.00  2.07           H  
ATOM   3385 3HD2 LEU A 228     -28.503  -7.747  -4.633  1.00  2.07           H  
ATOM   3386  N   GLY A 229     -28.912  -4.128  -8.168  1.00  2.05           N  
ATOM   3387  CA  GLY A 229     -28.389  -3.018  -8.988  1.00  2.05           C  
ATOM   3388  C   GLY A 229     -27.745  -1.894  -8.189  1.00  2.05           C  
ATOM   3389  O   GLY A 229     -26.546  -1.631  -8.338  1.00  2.05           O  
ATOM   3390  H   GLY A 229     -29.848  -4.486  -8.329  1.00  2.05           H  
ATOM   3391 1HA  GLY A 229     -27.649  -3.405  -9.684  1.00  2.05           H  
ATOM   3392 2HA  GLY A 229     -29.196  -2.616  -9.597  1.00  2.05           H  
ATOM   3393  N   THR A 230     -28.518  -1.254  -7.316  1.00  1.97           N  
ATOM   3394  CA  THR A 230     -27.971  -0.160  -6.527  1.00  1.97           C  
ATOM   3395  C   THR A 230     -26.857  -0.672  -5.634  1.00  1.97           C  
ATOM   3396  O   THR A 230     -25.832  -0.015  -5.469  1.00  1.97           O  
ATOM   3397  CB  THR A 230     -29.037   0.538  -5.679  1.00  1.97           C  
ATOM   3398  OG1 THR A 230     -30.038   1.109  -6.535  1.00  1.97           O  
ATOM   3399  CG2 THR A 230     -28.381   1.637  -4.848  1.00  1.97           C  
ATOM   3400  H   THR A 230     -29.488  -1.518  -7.220  1.00  1.97           H  
ATOM   3401  HA  THR A 230     -27.544   0.578  -7.205  1.00  1.97           H  
ATOM   3402  HB  THR A 230     -29.509  -0.185  -5.015  1.00  1.97           H  
ATOM   3403  HG1 THR A 230     -30.683   1.584  -6.001  1.00  1.97           H  
ATOM   3404 1HG2 THR A 230     -29.135   2.136  -4.243  1.00  1.97           H  
ATOM   3405 2HG2 THR A 230     -27.629   1.193  -4.199  1.00  1.97           H  
ATOM   3406 3HG2 THR A 230     -27.906   2.362  -5.509  1.00  1.97           H  
ATOM   3407  N   GLY A 231     -27.075  -1.843  -5.044  1.00  1.86           N  
ATOM   3408  CA  GLY A 231     -26.112  -2.454  -4.147  1.00  1.86           C  
ATOM   3409  C   GLY A 231     -24.753  -2.553  -4.817  1.00  1.86           C  
ATOM   3410  O   GLY A 231     -23.751  -2.087  -4.268  1.00  1.86           O  
ATOM   3411  H   GLY A 231     -27.935  -2.330  -5.244  1.00  1.86           H  
ATOM   3412 1HA  GLY A 231     -26.035  -1.866  -3.233  1.00  1.86           H  
ATOM   3413 2HA  GLY A 231     -26.459  -3.450  -3.870  1.00  1.86           H  
ATOM   3414  N   ALA A 232     -24.706  -3.157  -6.005  1.00  1.71           N  
ATOM   3415  CA  ALA A 232     -23.442  -3.319  -6.699  1.00  1.71           C  
ATOM   3416  C   ALA A 232     -22.787  -1.976  -6.953  1.00  1.71           C  
ATOM   3417  O   ALA A 232     -21.587  -1.833  -6.726  1.00  1.71           O  
ATOM   3418  CB  ALA A 232     -23.650  -4.034  -8.024  1.00  1.71           C  
ATOM   3419  H   ALA A 232     -25.561  -3.515  -6.422  1.00  1.71           H  
ATOM   3420  HA  ALA A 232     -22.781  -3.912  -6.070  1.00  1.71           H  
ATOM   3421 1HB  ALA A 232     -22.694  -4.166  -8.525  1.00  1.71           H  
ATOM   3422 2HB  ALA A 232     -24.105  -5.008  -7.842  1.00  1.71           H  
ATOM   3423 3HB  ALA A 232     -24.316  -3.436  -8.653  1.00  1.71           H  
ATOM   3424  N   LEU A 233     -23.568  -0.967  -7.340  1.00  1.56           N  
ATOM   3425  CA  LEU A 233     -22.971   0.333  -7.606  1.00  1.56           C  
ATOM   3426  C   LEU A 233     -22.385   0.941  -6.344  1.00  1.56           C  
ATOM   3427  O   LEU A 233     -21.302   1.536  -6.375  1.00  1.56           O  
ATOM   3428  CB  LEU A 233     -24.017   1.277  -8.176  1.00  1.56           C  
ATOM   3429  CG  LEU A 233     -24.524   0.914  -9.564  1.00  1.56           C  
ATOM   3430  CD1 LEU A 233     -25.681   1.820  -9.910  1.00  1.56           C  
ATOM   3431  CD2 LEU A 233     -23.384   1.036 -10.579  1.00  1.56           C  
ATOM   3432  H   LEU A 233     -24.569  -1.118  -7.496  1.00  1.56           H  
ATOM   3433  HA  LEU A 233     -22.171   0.204  -8.332  1.00  1.56           H  
ATOM   3434 1HB  LEU A 233     -24.874   1.288  -7.502  1.00  1.56           H  
ATOM   3435 2HB  LEU A 233     -23.598   2.282  -8.215  1.00  1.56           H  
ATOM   3436  HG  LEU A 233     -24.891  -0.113  -9.559  1.00  1.56           H  
ATOM   3437 1HD1 LEU A 233     -26.062   1.553 -10.884  1.00  1.56           H  
ATOM   3438 2HD1 LEU A 233     -26.468   1.694  -9.166  1.00  1.56           H  
ATOM   3439 3HD1 LEU A 233     -25.347   2.855  -9.914  1.00  1.56           H  
ATOM   3440 1HD2 LEU A 233     -23.751   0.768 -11.571  1.00  1.56           H  
ATOM   3441 2HD2 LEU A 233     -23.015   2.060 -10.590  1.00  1.56           H  
ATOM   3442 3HD2 LEU A 233     -22.576   0.361 -10.297  1.00  1.56           H  
ATOM   3443  N   MET A 234     -23.078   0.766  -5.219  1.00  1.41           N  
ATOM   3444  CA  MET A 234     -22.582   1.341  -3.986  1.00  1.41           C  
ATOM   3445  C   MET A 234     -21.337   0.601  -3.541  1.00  1.41           C  
ATOM   3446  O   MET A 234     -20.417   1.217  -3.013  1.00  1.41           O  
ATOM   3447  CB  MET A 234     -23.658   1.336  -2.909  1.00  1.41           C  
ATOM   3448  CG  MET A 234     -24.838   2.248  -3.225  1.00  1.41           C  
ATOM   3449  SD  MET A 234     -24.376   3.970  -3.463  1.00  1.41           S  
ATOM   3450  CE  MET A 234     -24.314   4.041  -5.258  1.00  1.41           C  
ATOM   3451  H   MET A 234     -23.969   0.267  -5.235  1.00  1.41           H  
ATOM   3452  HA  MET A 234     -22.301   2.374  -4.178  1.00  1.41           H  
ATOM   3453 1HB  MET A 234     -24.045   0.321  -2.800  1.00  1.41           H  
ATOM   3454 2HB  MET A 234     -23.227   1.633  -1.954  1.00  1.41           H  
ATOM   3455 1HG  MET A 234     -25.303   1.910  -4.133  1.00  1.41           H  
ATOM   3456 2HG  MET A 234     -25.573   2.190  -2.425  1.00  1.41           H  
ATOM   3457 1HE  MET A 234     -24.059   5.050  -5.572  1.00  1.41           H  
ATOM   3458 2HE  MET A 234     -23.562   3.355  -5.623  1.00  1.41           H  
ATOM   3459 3HE  MET A 234     -25.285   3.768  -5.670  1.00  1.41           H  
ATOM   3460  N   ARG A 235     -21.266  -0.706  -3.801  1.00  1.27           N  
ATOM   3461  CA  ARG A 235     -20.086  -1.478  -3.434  1.00  1.27           C  
ATOM   3462  C   ARG A 235     -18.876  -0.993  -4.219  1.00  1.27           C  
ATOM   3463  O   ARG A 235     -17.775  -0.881  -3.675  1.00  1.27           O  
ATOM   3464  CB  ARG A 235     -20.338  -2.959  -3.643  1.00  1.27           C  
ATOM   3465  CG  ARG A 235     -21.303  -3.542  -2.617  1.00  1.27           C  
ATOM   3466  CD  ARG A 235     -21.697  -4.944  -2.899  1.00  1.27           C  
ATOM   3467  NE  ARG A 235     -22.617  -5.431  -1.876  1.00  1.27           N  
ATOM   3468  CZ  ARG A 235     -23.342  -6.566  -1.950  1.00  1.27           C  
ATOM   3469  NH1 ARG A 235     -23.267  -7.351  -3.004  1.00  1.27           N  
ATOM   3470  NH2 ARG A 235     -24.142  -6.895  -0.945  1.00  1.27           N  
ATOM   3471  H   ARG A 235     -22.065  -1.180  -4.227  1.00  1.27           H  
ATOM   3472  HA  ARG A 235     -19.895  -1.325  -2.372  1.00  1.27           H  
ATOM   3473 1HB  ARG A 235     -20.756  -3.126  -4.633  1.00  1.27           H  
ATOM   3474 2HB  ARG A 235     -19.399  -3.507  -3.583  1.00  1.27           H  
ATOM   3475 1HG  ARG A 235     -20.825  -3.518  -1.638  1.00  1.27           H  
ATOM   3476 2HG  ARG A 235     -22.199  -2.933  -2.579  1.00  1.27           H  
ATOM   3477 1HD  ARG A 235     -22.200  -4.999  -3.866  1.00  1.27           H  
ATOM   3478 2HD  ARG A 235     -20.819  -5.589  -2.911  1.00  1.27           H  
ATOM   3479  HE  ARG A 235     -22.715  -4.868  -1.040  1.00  1.27           H  
ATOM   3480 1HH1 ARG A 235     -22.653  -7.130  -3.803  1.00  1.27           H  
ATOM   3481 2HH1 ARG A 235     -23.807  -8.201  -3.044  1.00  1.27           H  
ATOM   3482 1HH2 ARG A 235     -24.205  -6.298  -0.132  1.00  1.27           H  
ATOM   3483 2HH2 ARG A 235     -24.685  -7.744  -0.993  1.00  1.27           H  
ATOM   3484  N   VAL A 236     -19.092  -0.605  -5.476  1.00  1.16           N  
ATOM   3485  CA  VAL A 236     -18.007  -0.061  -6.278  1.00  1.16           C  
ATOM   3486  C   VAL A 236     -17.523   1.236  -5.638  1.00  1.16           C  
ATOM   3487  O   VAL A 236     -16.315   1.457  -5.490  1.00  1.16           O  
ATOM   3488  CB  VAL A 236     -18.472   0.228  -7.715  1.00  1.16           C  
ATOM   3489  CG1 VAL A 236     -17.370   0.960  -8.472  1.00  1.16           C  
ATOM   3490  CG2 VAL A 236     -18.863  -1.074  -8.402  1.00  1.16           C  
ATOM   3491  H   VAL A 236     -20.018  -0.739  -5.888  1.00  1.16           H  
ATOM   3492  HA  VAL A 236     -17.184  -0.766  -6.303  1.00  1.16           H  
ATOM   3493  HB  VAL A 236     -19.333   0.885  -7.686  1.00  1.16           H  
ATOM   3494 1HG1 VAL A 236     -17.720   1.176  -9.469  1.00  1.16           H  
ATOM   3495 2HG1 VAL A 236     -17.129   1.893  -7.962  1.00  1.16           H  
ATOM   3496 3HG1 VAL A 236     -16.485   0.339  -8.523  1.00  1.16           H  
ATOM   3497 1HG2 VAL A 236     -19.209  -0.862  -9.411  1.00  1.16           H  
ATOM   3498 2HG2 VAL A 236     -18.036  -1.735  -8.437  1.00  1.16           H  
ATOM   3499 3HG2 VAL A 236     -19.637  -1.544  -7.862  1.00  1.16           H  
ATOM   3500  N   HIS A 237     -18.465   2.094  -5.228  1.00  1.07           N  
ATOM   3501  CA  HIS A 237     -18.094   3.373  -4.629  1.00  1.07           C  
ATOM   3502  C   HIS A 237     -17.388   3.183  -3.282  1.00  1.07           C  
ATOM   3503  O   HIS A 237     -16.381   3.841  -3.000  1.00  1.07           O  
ATOM   3504  CB  HIS A 237     -19.337   4.247  -4.401  1.00  1.07           C  
ATOM   3505  CG  HIS A 237     -20.019   4.662  -5.660  1.00  1.07           C  
ATOM   3506  ND1 HIS A 237     -21.023   5.607  -5.691  1.00  1.07           N  
ATOM   3507  CD2 HIS A 237     -19.870   4.226  -6.922  1.00  1.07           C  
ATOM   3508  CE1 HIS A 237     -21.440   5.757  -6.935  1.00  1.07           C  
ATOM   3509  NE2 HIS A 237     -20.750   4.931  -7.706  1.00  1.07           N  
ATOM   3510  H   HIS A 237     -19.450   1.862  -5.377  1.00  1.07           H  
ATOM   3511  HA  HIS A 237     -17.416   3.905  -5.295  1.00  1.07           H  
ATOM   3512 1HB  HIS A 237     -20.057   3.704  -3.787  1.00  1.07           H  
ATOM   3513 2HB  HIS A 237     -19.052   5.145  -3.855  1.00  1.07           H  
ATOM   3514  HD1 HIS A 237     -21.392   6.104  -4.905  1.00  1.07           H  
ATOM   3515  HD2 HIS A 237     -19.216   3.480  -7.371  1.00  1.07           H  
ATOM   3516  HE1 HIS A 237     -22.226   6.471  -7.173  1.00  1.07           H  
ATOM   3517  N   GLN A 238     -17.886   2.253  -2.467  1.00  0.99           N  
ATOM   3518  CA  GLN A 238     -17.312   2.003  -1.153  1.00  0.99           C  
ATOM   3519  C   GLN A 238     -15.896   1.469  -1.271  1.00  0.99           C  
ATOM   3520  O   GLN A 238     -15.000   1.919  -0.551  1.00  0.99           O  
ATOM   3521  CB  GLN A 238     -18.189   1.005  -0.391  1.00  0.99           C  
ATOM   3522  CG  GLN A 238     -19.545   1.568   0.038  1.00  0.99           C  
ATOM   3523  CD  GLN A 238     -20.493   0.496   0.563  1.00  0.99           C  
ATOM   3524  OE1 GLN A 238     -20.352  -0.701   0.275  1.00  0.99           O  
ATOM   3525  NE2 GLN A 238     -21.481   0.928   1.339  1.00  0.99           N  
ATOM   3526  H   GLN A 238     -18.712   1.734  -2.751  1.00  0.99           H  
ATOM   3527  HA  GLN A 238     -17.279   2.943  -0.604  1.00  0.99           H  
ATOM   3528 1HB  GLN A 238     -18.372   0.138  -1.026  1.00  0.99           H  
ATOM   3529 2HB  GLN A 238     -17.664   0.658   0.495  1.00  0.99           H  
ATOM   3530 1HG  GLN A 238     -19.374   2.281   0.841  1.00  0.99           H  
ATOM   3531 2HG  GLN A 238     -20.012   2.072  -0.798  1.00  0.99           H  
ATOM   3532 1HE2 GLN A 238     -22.142   0.280   1.717  1.00  0.99           H  
ATOM   3533 2HE2 GLN A 238     -21.563   1.903   1.544  1.00  0.99           H  
ATOM   3534  N   ARG A 239     -15.670   0.560  -2.224  1.00  0.93           N  
ATOM   3535  CA  ARG A 239     -14.336   0.019  -2.427  1.00  0.93           C  
ATOM   3536  C   ARG A 239     -13.422   1.083  -3.022  1.00  0.93           C  
ATOM   3537  O   ARG A 239     -12.237   1.131  -2.701  1.00  0.93           O  
ATOM   3538  CB  ARG A 239     -14.359  -1.219  -3.301  1.00  0.93           C  
ATOM   3539  CG  ARG A 239     -15.011  -2.457  -2.690  1.00  0.93           C  
ATOM   3540  CD  ARG A 239     -14.299  -2.982  -1.474  1.00  0.93           C  
ATOM   3541  NE  ARG A 239     -14.898  -4.245  -1.030  1.00  0.93           N  
ATOM   3542  CZ  ARG A 239     -14.644  -4.895   0.134  1.00  0.93           C  
ATOM   3543  NH1 ARG A 239     -13.800  -4.418   1.028  1.00  0.93           N  
ATOM   3544  NH2 ARG A 239     -15.261  -6.041   0.379  1.00  0.93           N  
ATOM   3545  H   ARG A 239     -16.440   0.210  -2.795  1.00  0.93           H  
ATOM   3546  HA  ARG A 239     -13.935  -0.275  -1.458  1.00  0.93           H  
ATOM   3547 1HB  ARG A 239     -14.917  -0.994  -4.210  1.00  0.93           H  
ATOM   3548 2HB  ARG A 239     -13.342  -1.488  -3.581  1.00  0.93           H  
ATOM   3549 1HG  ARG A 239     -16.036  -2.223  -2.407  1.00  0.93           H  
ATOM   3550 2HG  ARG A 239     -15.011  -3.249  -3.426  1.00  0.93           H  
ATOM   3551 1HD  ARG A 239     -13.251  -3.165  -1.713  1.00  0.93           H  
ATOM   3552 2HD  ARG A 239     -14.364  -2.259  -0.657  1.00  0.93           H  
ATOM   3553  HE  ARG A 239     -15.558  -4.677  -1.662  1.00  0.93           H  
ATOM   3554 1HH1 ARG A 239     -13.307  -3.525   0.888  1.00  0.93           H  
ATOM   3555 2HH1 ARG A 239     -13.634  -4.924   1.882  1.00  0.93           H  
ATOM   3556 1HH2 ARG A 239     -15.911  -6.420  -0.296  1.00  0.93           H  
ATOM   3557 2HH2 ARG A 239     -15.082  -6.535   1.240  1.00  0.93           H  
ATOM   3558  N   THR A 240     -13.960   1.971  -3.866  1.00  0.87           N  
ATOM   3559  CA  THR A 240     -13.127   3.017  -4.439  1.00  0.87           C  
ATOM   3560  C   THR A 240     -12.582   3.859  -3.302  1.00  0.87           C  
ATOM   3561  O   THR A 240     -11.387   4.167  -3.258  1.00  0.87           O  
ATOM   3562  CB  THR A 240     -13.918   3.921  -5.407  1.00  0.87           C  
ATOM   3563  OG1 THR A 240     -14.430   3.138  -6.499  1.00  0.87           O  
ATOM   3564  CG2 THR A 240     -13.018   5.011  -5.951  1.00  0.87           C  
ATOM   3565  H   THR A 240     -14.938   1.900  -4.150  1.00  0.87           H  
ATOM   3566  HA  THR A 240     -12.288   2.566  -4.968  1.00  0.87           H  
ATOM   3567  HB  THR A 240     -14.750   4.378  -4.878  1.00  0.87           H  
ATOM   3568  HG1 THR A 240     -14.973   2.402  -6.130  1.00  0.87           H  
ATOM   3569 1HG2 THR A 240     -13.587   5.648  -6.630  1.00  0.87           H  
ATOM   3570 2HG2 THR A 240     -12.639   5.608  -5.121  1.00  0.87           H  
ATOM   3571 3HG2 THR A 240     -12.182   4.560  -6.490  1.00  0.87           H  
ATOM   3572  N   LEU A 241     -13.461   4.218  -2.364  1.00  0.82           N  
ATOM   3573  CA  LEU A 241     -13.044   5.012  -1.228  1.00  0.82           C  
ATOM   3574  C   LEU A 241     -12.055   4.254  -0.358  1.00  0.82           C  
ATOM   3575  O   LEU A 241     -11.069   4.838   0.085  1.00  0.82           O  
ATOM   3576  CB  LEU A 241     -14.264   5.442  -0.421  1.00  0.82           C  
ATOM   3577  CG  LEU A 241     -15.139   6.443  -1.133  1.00  0.82           C  
ATOM   3578  CD1 LEU A 241     -16.393   6.693  -0.324  1.00  0.82           C  
ATOM   3579  CD2 LEU A 241     -14.335   7.677  -1.332  1.00  0.82           C  
ATOM   3580  H   LEU A 241     -14.442   3.945  -2.462  1.00  0.82           H  
ATOM   3581  HA  LEU A 241     -12.549   5.906  -1.602  1.00  0.82           H  
ATOM   3582 1HB  LEU A 241     -14.868   4.560  -0.207  1.00  0.82           H  
ATOM   3583 2HB  LEU A 241     -13.932   5.880   0.523  1.00  0.82           H  
ATOM   3584  HG  LEU A 241     -15.439   6.049  -2.106  1.00  0.82           H  
ATOM   3585 1HD1 LEU A 241     -17.025   7.415  -0.827  1.00  0.82           H  
ATOM   3586 2HD1 LEU A 241     -16.937   5.756  -0.208  1.00  0.82           H  
ATOM   3587 3HD1 LEU A 241     -16.116   7.081   0.655  1.00  0.82           H  
ATOM   3588 1HD2 LEU A 241     -14.902   8.419  -1.845  1.00  0.82           H  
ATOM   3589 2HD2 LEU A 241     -14.036   8.062  -0.358  1.00  0.82           H  
ATOM   3590 3HD2 LEU A 241     -13.454   7.436  -1.922  1.00  0.82           H  
ATOM   3591  N   GLU A 242     -12.265   2.949  -0.152  1.00  0.77           N  
ATOM   3592  CA  GLU A 242     -11.314   2.165   0.635  1.00  0.77           C  
ATOM   3593  C   GLU A 242      -9.926   2.202  -0.000  1.00  0.77           C  
ATOM   3594  O   GLU A 242      -8.915   2.358   0.688  1.00  0.77           O  
ATOM   3595  CB  GLU A 242     -11.760   0.707   0.787  1.00  0.77           C  
ATOM   3596  CG  GLU A 242     -10.812  -0.148   1.653  1.00  0.77           C  
ATOM   3597  CD  GLU A 242     -11.266  -1.585   1.797  1.00  0.77           C  
ATOM   3598  OE1 GLU A 242     -12.293  -1.916   1.244  1.00  0.77           O  
ATOM   3599  OE2 GLU A 242     -10.587  -2.342   2.456  1.00  0.77           O  
ATOM   3600  H   GLU A 242     -13.111   2.505  -0.514  1.00  0.77           H  
ATOM   3601  HA  GLU A 242     -11.244   2.613   1.630  1.00  0.77           H  
ATOM   3602 1HB  GLU A 242     -12.760   0.671   1.220  1.00  0.77           H  
ATOM   3603 2HB  GLU A 242     -11.816   0.245  -0.198  1.00  0.77           H  
ATOM   3604 1HG  GLU A 242      -9.820  -0.135   1.199  1.00  0.77           H  
ATOM   3605 2HG  GLU A 242     -10.732   0.305   2.641  1.00  0.77           H  
ATOM   3606  N   VAL A 243      -9.866   2.087  -1.331  1.00  0.73           N  
ATOM   3607  CA  VAL A 243      -8.569   2.109  -1.984  1.00  0.73           C  
ATOM   3608  C   VAL A 243      -7.906   3.462  -1.743  1.00  0.73           C  
ATOM   3609  O   VAL A 243      -6.719   3.524  -1.396  1.00  0.73           O  
ATOM   3610  CB  VAL A 243      -8.662   1.900  -3.509  1.00  0.73           C  
ATOM   3611  CG1 VAL A 243      -7.314   2.122  -4.094  1.00  0.73           C  
ATOM   3612  CG2 VAL A 243      -9.114   0.519  -3.884  1.00  0.73           C  
ATOM   3613  H   VAL A 243     -10.721   1.952  -1.870  1.00  0.73           H  
ATOM   3614  HA  VAL A 243      -7.952   1.324  -1.556  1.00  0.73           H  
ATOM   3615  HB  VAL A 243      -9.346   2.643  -3.926  1.00  0.73           H  
ATOM   3616 1HG1 VAL A 243      -7.372   2.011  -5.160  1.00  0.73           H  
ATOM   3617 2HG1 VAL A 243      -6.974   3.114  -3.844  1.00  0.73           H  
ATOM   3618 3HG1 VAL A 243      -6.627   1.397  -3.697  1.00  0.73           H  
ATOM   3619 1HG2 VAL A 243      -9.145   0.428  -4.970  1.00  0.73           H  
ATOM   3620 2HG2 VAL A 243      -8.416  -0.201  -3.484  1.00  0.73           H  
ATOM   3621 3HG2 VAL A 243     -10.094   0.349  -3.488  1.00  0.73           H  
ATOM   3622  N   VAL A 244      -8.670   4.550  -1.904  1.00  0.69           N  
ATOM   3623  CA  VAL A 244      -8.111   5.884  -1.721  1.00  0.69           C  
ATOM   3624  C   VAL A 244      -7.659   6.157  -0.295  1.00  0.69           C  
ATOM   3625  O   VAL A 244      -6.544   6.637  -0.078  1.00  0.69           O  
ATOM   3626  CB  VAL A 244      -9.129   6.980  -2.081  1.00  0.69           C  
ATOM   3627  CG1 VAL A 244      -8.550   8.310  -1.681  1.00  0.69           C  
ATOM   3628  CG2 VAL A 244      -9.402   6.978  -3.525  1.00  0.69           C  
ATOM   3629  H   VAL A 244      -9.647   4.441  -2.187  1.00  0.69           H  
ATOM   3630  HA  VAL A 244      -7.251   5.979  -2.384  1.00  0.69           H  
ATOM   3631  HB  VAL A 244     -10.058   6.815  -1.531  1.00  0.69           H  
ATOM   3632 1HG1 VAL A 244      -9.220   9.104  -1.919  1.00  0.69           H  
ATOM   3633 2HG1 VAL A 244      -8.374   8.296  -0.625  1.00  0.69           H  
ATOM   3634 3HG1 VAL A 244      -7.614   8.467  -2.207  1.00  0.69           H  
ATOM   3635 1HG2 VAL A 244     -10.115   7.755  -3.760  1.00  0.69           H  
ATOM   3636 2HG2 VAL A 244      -8.474   7.162  -4.053  1.00  0.69           H  
ATOM   3637 3HG2 VAL A 244      -9.812   6.014  -3.815  1.00  0.69           H  
ATOM   3638  N   GLU A 245      -8.499   5.831   0.686  1.00  0.66           N  
ATOM   3639  CA  GLU A 245      -8.160   6.099   2.076  1.00  0.66           C  
ATOM   3640  C   GLU A 245      -6.911   5.338   2.487  1.00  0.66           C  
ATOM   3641  O   GLU A 245      -6.061   5.866   3.217  1.00  0.66           O  
ATOM   3642  CB  GLU A 245      -9.335   5.744   2.996  1.00  0.66           C  
ATOM   3643  CG  GLU A 245     -10.545   6.690   2.868  1.00  0.66           C  
ATOM   3644  CD  GLU A 245     -11.726   6.287   3.733  1.00  0.66           C  
ATOM   3645  OE1 GLU A 245     -11.665   5.251   4.357  1.00  0.66           O  
ATOM   3646  OE2 GLU A 245     -12.689   7.020   3.765  1.00  0.66           O  
ATOM   3647  H   GLU A 245      -9.398   5.412   0.459  1.00  0.66           H  
ATOM   3648  HA  GLU A 245      -7.955   7.164   2.178  1.00  0.66           H  
ATOM   3649 1HB  GLU A 245      -9.679   4.732   2.760  1.00  0.66           H  
ATOM   3650 2HB  GLU A 245      -9.003   5.746   4.032  1.00  0.66           H  
ATOM   3651 1HG  GLU A 245     -10.232   7.695   3.148  1.00  0.66           H  
ATOM   3652 2HG  GLU A 245     -10.858   6.721   1.825  1.00  0.66           H  
ATOM   3653  N   LYS A 246      -6.764   4.107   1.995  1.00  0.64           N  
ATOM   3654  CA  LYS A 246      -5.597   3.326   2.346  1.00  0.64           C  
ATOM   3655  C   LYS A 246      -4.360   3.820   1.600  1.00  0.64           C  
ATOM   3656  O   LYS A 246      -3.274   3.883   2.176  1.00  0.64           O  
ATOM   3657  CB  LYS A 246      -5.856   1.858   2.047  1.00  0.64           C  
ATOM   3658  CG  LYS A 246      -6.919   1.201   2.931  1.00  0.64           C  
ATOM   3659  CD  LYS A 246      -6.487   1.114   4.382  1.00  0.64           C  
ATOM   3660  CE  LYS A 246      -7.535   0.384   5.215  1.00  0.64           C  
ATOM   3661  NZ  LYS A 246      -7.150   0.312   6.655  1.00  0.64           N  
ATOM   3662  H   LYS A 246      -7.490   3.688   1.407  1.00  0.64           H  
ATOM   3663  HA  LYS A 246      -5.416   3.435   3.414  1.00  0.64           H  
ATOM   3664 1HB  LYS A 246      -6.230   1.792   1.036  1.00  0.64           H  
ATOM   3665 2HB  LYS A 246      -4.929   1.289   2.109  1.00  0.64           H  
ATOM   3666 1HG  LYS A 246      -7.835   1.791   2.881  1.00  0.64           H  
ATOM   3667 2HG  LYS A 246      -7.140   0.203   2.557  1.00  0.64           H  
ATOM   3668 1HD  LYS A 246      -5.538   0.582   4.450  1.00  0.64           H  
ATOM   3669 2HD  LYS A 246      -6.352   2.120   4.780  1.00  0.64           H  
ATOM   3670 1HE  LYS A 246      -8.486   0.910   5.127  1.00  0.64           H  
ATOM   3671 2HE  LYS A 246      -7.655  -0.629   4.828  1.00  0.64           H  
ATOM   3672 1HZ  LYS A 246      -7.868  -0.177   7.172  1.00  0.64           H  
ATOM   3673 2HZ  LYS A 246      -6.274  -0.184   6.745  1.00  0.64           H  
ATOM   3674 3HZ  LYS A 246      -7.047   1.247   7.023  1.00  0.64           H  
ATOM   3675  N   THR A 247      -4.519   4.250   0.343  1.00  0.63           N  
ATOM   3676  CA  THR A 247      -3.373   4.722  -0.429  1.00  0.63           C  
ATOM   3677  C   THR A 247      -2.813   5.963   0.256  1.00  0.63           C  
ATOM   3678  O   THR A 247      -1.603   6.098   0.459  1.00  0.63           O  
ATOM   3679  CB  THR A 247      -3.789   5.090  -1.863  1.00  0.63           C  
ATOM   3680  OG1 THR A 247      -4.368   3.952  -2.492  1.00  0.63           O  
ATOM   3681  CG2 THR A 247      -2.573   5.490  -2.674  1.00  0.63           C  
ATOM   3682  H   THR A 247      -5.430   4.196  -0.115  1.00  0.63           H  
ATOM   3683  HA  THR A 247      -2.603   3.947  -0.448  1.00  0.63           H  
ATOM   3684  HB  THR A 247      -4.513   5.908  -1.837  1.00  0.63           H  
ATOM   3685  HG1 THR A 247      -5.139   3.663  -1.960  1.00  0.63           H  
ATOM   3686 1HG2 THR A 247      -2.880   5.740  -3.686  1.00  0.63           H  
ATOM   3687 2HG2 THR A 247      -2.099   6.343  -2.207  1.00  0.63           H  
ATOM   3688 3HG2 THR A 247      -1.871   4.659  -2.704  1.00  0.63           H  
ATOM   3689  N   LEU A 248      -3.721   6.860   0.642  1.00  0.62           N  
ATOM   3690  CA  LEU A 248      -3.365   8.084   1.335  1.00  0.62           C  
ATOM   3691  C   LEU A 248      -2.736   7.804   2.696  1.00  0.62           C  
ATOM   3692  O   LEU A 248      -1.724   8.426   3.054  1.00  0.62           O  
ATOM   3693  CB  LEU A 248      -4.629   8.936   1.487  1.00  0.62           C  
ATOM   3694  CG  LEU A 248      -5.141   9.567   0.200  1.00  0.62           C  
ATOM   3695  CD1 LEU A 248      -6.442  10.178   0.449  1.00  0.62           C  
ATOM   3696  CD2 LEU A 248      -4.195  10.637  -0.271  1.00  0.62           C  
ATOM   3697  H   LEU A 248      -4.705   6.686   0.436  1.00  0.62           H  
ATOM   3698  HA  LEU A 248      -2.649   8.629   0.725  1.00  0.62           H  
ATOM   3699 1HB  LEU A 248      -5.420   8.268   1.830  1.00  0.62           H  
ATOM   3700 2HB  LEU A 248      -4.507   9.669   2.228  1.00  0.62           H  
ATOM   3701  HG  LEU A 248      -5.244   8.792  -0.559  1.00  0.62           H  
ATOM   3702 1HD1 LEU A 248      -6.794  10.604  -0.474  1.00  0.62           H  
ATOM   3703 2HD1 LEU A 248      -7.135   9.428   0.805  1.00  0.62           H  
ATOM   3704 3HD1 LEU A 248      -6.328  10.953   1.203  1.00  0.62           H  
ATOM   3705 1HD2 LEU A 248      -4.578  11.068  -1.191  1.00  0.62           H  
ATOM   3706 2HD2 LEU A 248      -4.118  11.413   0.487  1.00  0.62           H  
ATOM   3707 3HD2 LEU A 248      -3.227  10.218  -0.435  1.00  0.62           H  
ATOM   3708  N   SER A 249      -3.280   6.825   3.436  1.00  0.62           N  
ATOM   3709  CA  SER A 249      -2.737   6.509   4.745  1.00  0.62           C  
ATOM   3710  C   SER A 249      -1.301   6.014   4.623  1.00  0.62           C  
ATOM   3711  O   SER A 249      -0.430   6.436   5.388  1.00  0.62           O  
ATOM   3712  CB  SER A 249      -3.591   5.454   5.427  1.00  0.62           C  
ATOM   3713  OG  SER A 249      -4.883   5.944   5.694  1.00  0.62           O  
ATOM   3714  H   SER A 249      -4.118   6.337   3.121  1.00  0.62           H  
ATOM   3715  HA  SER A 249      -2.743   7.416   5.349  1.00  0.62           H  
ATOM   3716 1HB  SER A 249      -3.658   4.576   4.786  1.00  0.62           H  
ATOM   3717 2HB  SER A 249      -3.114   5.147   6.354  1.00  0.62           H  
ATOM   3718  HG  SER A 249      -5.305   6.082   4.812  1.00  0.62           H  
ATOM   3719  N   GLU A 250      -1.036   5.153   3.633  1.00  0.62           N  
ATOM   3720  CA  GLU A 250       0.322   4.663   3.418  1.00  0.62           C  
ATOM   3721  C   GLU A 250       1.260   5.786   2.986  1.00  0.62           C  
ATOM   3722  O   GLU A 250       2.395   5.881   3.467  1.00  0.62           O  
ATOM   3723  CB  GLU A 250       0.339   3.561   2.362  1.00  0.62           C  
ATOM   3724  CG  GLU A 250      -0.245   2.229   2.777  1.00  0.62           C  
ATOM   3725  CD  GLU A 250      -0.242   1.277   1.639  1.00  0.62           C  
ATOM   3726  OE1 GLU A 250      -0.209   1.724   0.512  1.00  0.62           O  
ATOM   3727  OE2 GLU A 250      -0.193   0.077   1.835  1.00  0.62           O  
ATOM   3728  H   GLU A 250      -1.795   4.826   3.034  1.00  0.62           H  
ATOM   3729  HA  GLU A 250       0.688   4.251   4.357  1.00  0.62           H  
ATOM   3730 1HB  GLU A 250      -0.230   3.901   1.493  1.00  0.62           H  
ATOM   3731 2HB  GLU A 250       1.358   3.396   2.029  1.00  0.62           H  
ATOM   3732 1HG  GLU A 250       0.342   1.815   3.596  1.00  0.62           H  
ATOM   3733 2HG  GLU A 250      -1.267   2.381   3.127  1.00  0.62           H  
ATOM   3734  N   ALA A 251       0.765   6.664   2.105  1.00  0.63           N  
ATOM   3735  CA  ALA A 251       1.512   7.817   1.619  1.00  0.63           C  
ATOM   3736  C   ALA A 251       1.839   8.794   2.746  1.00  0.63           C  
ATOM   3737  O   ALA A 251       2.881   9.453   2.730  1.00  0.63           O  
ATOM   3738  CB  ALA A 251       0.718   8.534   0.546  1.00  0.63           C  
ATOM   3739  H   ALA A 251      -0.171   6.510   1.727  1.00  0.63           H  
ATOM   3740  HA  ALA A 251       2.448   7.455   1.196  1.00  0.63           H  
ATOM   3741 1HB  ALA A 251       1.281   9.363   0.160  1.00  0.63           H  
ATOM   3742 2HB  ALA A 251       0.501   7.843  -0.265  1.00  0.63           H  
ATOM   3743 3HB  ALA A 251      -0.211   8.894   0.966  1.00  0.63           H  
ATOM   3744  N   GLY A 252       0.920   8.897   3.715  1.00  0.64           N  
ATOM   3745  CA  GLY A 252       1.021   9.847   4.814  1.00  0.64           C  
ATOM   3746  C   GLY A 252       0.468  11.200   4.374  1.00  0.64           C  
ATOM   3747  O   GLY A 252       0.820  12.241   4.932  1.00  0.64           O  
ATOM   3748  H   GLY A 252       0.084   8.320   3.663  1.00  0.64           H  
ATOM   3749 1HA  GLY A 252       0.456   9.470   5.666  1.00  0.64           H  
ATOM   3750 2HA  GLY A 252       2.060   9.947   5.121  1.00  0.64           H  
ATOM   3751  N   ILE A 253      -0.348  11.163   3.320  1.00  0.65           N  
ATOM   3752  CA  ILE A 253      -0.962  12.324   2.677  1.00  0.65           C  
ATOM   3753  C   ILE A 253      -2.462  12.356   2.936  1.00  0.65           C  
ATOM   3754  O   ILE A 253      -3.109  11.337   2.783  1.00  0.65           O  
ATOM   3755  CB  ILE A 253      -0.677  12.246   1.161  1.00  0.65           C  
ATOM   3756  CG1 ILE A 253       0.807  12.169   0.949  1.00  0.65           C  
ATOM   3757  CG2 ILE A 253      -1.234  13.414   0.399  1.00  0.65           C  
ATOM   3758  CD1 ILE A 253       1.536  13.338   1.502  1.00  0.65           C  
ATOM   3759  H   ILE A 253      -0.605  10.238   2.974  1.00  0.65           H  
ATOM   3760  HA  ILE A 253      -0.524  13.235   3.086  1.00  0.65           H  
ATOM   3761  HB  ILE A 253      -1.118  11.326   0.772  1.00  0.65           H  
ATOM   3762 1HG1 ILE A 253       1.196  11.289   1.428  1.00  0.65           H  
ATOM   3763 2HG1 ILE A 253       1.007  12.109  -0.115  1.00  0.65           H  
ATOM   3764 1HG2 ILE A 253      -1.001  13.296  -0.654  1.00  0.65           H  
ATOM   3765 2HG2 ILE A 253      -2.317  13.468   0.531  1.00  0.65           H  
ATOM   3766 3HG2 ILE A 253      -0.774  14.322   0.767  1.00  0.65           H  
ATOM   3767 1HD1 ILE A 253       2.603  13.224   1.311  1.00  0.65           H  
ATOM   3768 2HD1 ILE A 253       1.176  14.249   1.030  1.00  0.65           H  
ATOM   3769 3HD1 ILE A 253       1.367  13.404   2.573  1.00  0.65           H  
ATOM   3770  N   THR A 254      -3.038  13.484   3.342  1.00  0.66           N  
ATOM   3771  CA  THR A 254      -4.489  13.487   3.543  1.00  0.66           C  
ATOM   3772  C   THR A 254      -5.191  14.097   2.325  1.00  0.66           C  
ATOM   3773  O   THR A 254      -4.553  14.736   1.484  1.00  0.66           O  
ATOM   3774  CB  THR A 254      -4.876  14.267   4.826  1.00  0.66           C  
ATOM   3775  OG1 THR A 254      -4.565  15.656   4.661  1.00  0.66           O  
ATOM   3776  CG2 THR A 254      -4.091  13.727   6.004  1.00  0.66           C  
ATOM   3777  H   THR A 254      -2.498  14.344   3.511  1.00  0.66           H  
ATOM   3778  HA  THR A 254      -4.835  12.460   3.654  1.00  0.66           H  
ATOM   3779  HB  THR A 254      -5.941  14.157   5.017  1.00  0.66           H  
ATOM   3780  HG1 THR A 254      -3.587  15.768   4.531  1.00  0.66           H  
ATOM   3781 1HG2 THR A 254      -4.358  14.276   6.905  1.00  0.66           H  
ATOM   3782 2HG2 THR A 254      -4.317  12.671   6.139  1.00  0.66           H  
ATOM   3783 3HG2 THR A 254      -3.022  13.849   5.808  1.00  0.66           H  
ATOM   3784  N   LEU A 255      -6.515  13.999   2.267  1.00  0.66           N  
ATOM   3785  CA  LEU A 255      -7.250  14.618   1.163  1.00  0.66           C  
ATOM   3786  C   LEU A 255      -7.068  16.137   1.128  1.00  0.66           C  
ATOM   3787  O   LEU A 255      -7.209  16.753   0.077  1.00  0.66           O  
ATOM   3788  CB  LEU A 255      -8.734  14.237   1.222  1.00  0.66           C  
ATOM   3789  CG  LEU A 255      -9.041  12.773   0.858  1.00  0.66           C  
ATOM   3790  CD1 LEU A 255     -10.481  12.473   1.126  1.00  0.66           C  
ATOM   3791  CD2 LEU A 255      -8.746  12.561  -0.633  1.00  0.66           C  
ATOM   3792  H   LEU A 255      -7.013  13.477   2.975  1.00  0.66           H  
ATOM   3793  HA  LEU A 255      -6.852  14.216   0.231  1.00  0.66           H  
ATOM   3794 1HB  LEU A 255      -9.096  14.410   2.233  1.00  0.66           H  
ATOM   3795 2HB  LEU A 255      -9.295  14.877   0.554  1.00  0.66           H  
ATOM   3796  HG  LEU A 255      -8.432  12.113   1.462  1.00  0.66           H  
ATOM   3797 1HD1 LEU A 255     -10.697  11.443   0.870  1.00  0.66           H  
ATOM   3798 2HD1 LEU A 255     -10.699  12.633   2.181  1.00  0.66           H  
ATOM   3799 3HD1 LEU A 255     -11.091  13.134   0.525  1.00  0.66           H  
ATOM   3800 1HD2 LEU A 255      -8.959  11.534  -0.908  1.00  0.66           H  
ATOM   3801 2HD2 LEU A 255      -9.376  13.221  -1.209  1.00  0.66           H  
ATOM   3802 3HD2 LEU A 255      -7.699  12.785  -0.841  1.00  0.66           H  
ATOM   3803  N   GLY A 256      -6.747  16.741   2.278  1.00  0.66           N  
ATOM   3804  CA  GLY A 256      -6.518  18.180   2.357  1.00  0.66           C  
ATOM   3805  C   GLY A 256      -5.114  18.576   1.863  1.00  0.66           C  
ATOM   3806  O   GLY A 256      -4.816  19.764   1.727  1.00  0.66           O  
ATOM   3807  H   GLY A 256      -6.640  16.183   3.114  1.00  0.66           H  
ATOM   3808 1HA  GLY A 256      -7.272  18.698   1.764  1.00  0.66           H  
ATOM   3809 2HA  GLY A 256      -6.644  18.506   3.389  1.00  0.66           H  
ATOM   3810  N   ASP A 257      -4.257  17.577   1.604  1.00  0.65           N  
ATOM   3811  CA  ASP A 257      -2.904  17.789   1.095  1.00  0.65           C  
ATOM   3812  C   ASP A 257      -2.920  17.606  -0.419  1.00  0.65           C  
ATOM   3813  O   ASP A 257      -2.137  18.226  -1.141  1.00  0.65           O  
ATOM   3814  CB  ASP A 257      -1.904  16.833   1.736  1.00  0.65           C  
ATOM   3815  CG  ASP A 257      -1.733  17.026   3.244  1.00  0.65           C  
ATOM   3816  OD1 ASP A 257      -1.407  18.112   3.662  1.00  0.65           O  
ATOM   3817  OD2 ASP A 257      -1.937  16.058   3.978  1.00  0.65           O  
ATOM   3818  H   ASP A 257      -4.557  16.619   1.730  1.00  0.65           H  
ATOM   3819  HA  ASP A 257      -2.599  18.812   1.313  1.00  0.65           H  
ATOM   3820 1HB  ASP A 257      -2.256  15.829   1.570  1.00  0.65           H  
ATOM   3821 2HB  ASP A 257      -0.933  16.930   1.246  1.00  0.65           H  
ATOM   3822  N   ILE A 258      -3.831  16.754  -0.897  1.00  0.64           N  
ATOM   3823  CA  ILE A 258      -3.951  16.519  -2.334  1.00  0.64           C  
ATOM   3824  C   ILE A 258      -4.333  17.833  -2.985  1.00  0.64           C  
ATOM   3825  O   ILE A 258      -5.254  18.510  -2.529  1.00  0.64           O  
ATOM   3826  CB  ILE A 258      -5.011  15.434  -2.657  1.00  0.64           C  
ATOM   3827  CG1 ILE A 258      -4.582  14.075  -2.058  1.00  0.64           C  
ATOM   3828  CG2 ILE A 258      -5.242  15.305  -4.167  1.00  0.64           C  
ATOM   3829  CD1 ILE A 258      -3.250  13.579  -2.605  1.00  0.64           C  
ATOM   3830  H   ILE A 258      -4.420  16.247  -0.238  1.00  0.64           H  
ATOM   3831  HA  ILE A 258      -2.993  16.200  -2.731  1.00  0.64           H  
ATOM   3832  HB  ILE A 258      -5.954  15.712  -2.178  1.00  0.64           H  
ATOM   3833 1HG1 ILE A 258      -4.500  14.168  -0.977  1.00  0.64           H  
ATOM   3834 2HG1 ILE A 258      -5.349  13.334  -2.284  1.00  0.64           H  
ATOM   3835 1HG2 ILE A 258      -6.001  14.552  -4.353  1.00  0.64           H  
ATOM   3836 2HG2 ILE A 258      -5.581  16.258  -4.571  1.00  0.64           H  
ATOM   3837 3HG2 ILE A 258      -4.312  15.015  -4.664  1.00  0.64           H  
ATOM   3838 1HD1 ILE A 258      -2.994  12.621  -2.159  1.00  0.64           H  
ATOM   3839 2HD1 ILE A 258      -3.307  13.470  -3.684  1.00  0.64           H  
ATOM   3840 3HD1 ILE A 258      -2.488  14.304  -2.362  1.00  0.64           H  
ATOM   3841  N   THR A 259      -3.626  18.200  -4.050  1.00  0.65           N  
ATOM   3842  CA  THR A 259      -3.887  19.468  -4.692  1.00  0.65           C  
ATOM   3843  C   THR A 259      -4.674  19.268  -5.962  1.00  0.65           C  
ATOM   3844  O   THR A 259      -5.550  20.073  -6.291  1.00  0.65           O  
ATOM   3845  CB  THR A 259      -2.554  20.116  -5.086  1.00  0.65           C  
ATOM   3846  OG1 THR A 259      -1.894  19.266  -6.042  1.00  0.65           O  
ATOM   3847  CG2 THR A 259      -1.659  20.251  -3.870  1.00  0.65           C  
ATOM   3848  H   THR A 259      -2.888  17.602  -4.407  1.00  0.65           H  
ATOM   3849  HA  THR A 259      -4.448  20.112  -4.015  1.00  0.65           H  
ATOM   3850  HB  THR A 259      -2.731  21.095  -5.527  1.00  0.65           H  
ATOM   3851  HG1 THR A 259      -1.899  18.341  -5.717  1.00  0.65           H  
ATOM   3852 1HG2 THR A 259      -0.708  20.700  -4.164  1.00  0.65           H  
ATOM   3853 2HG2 THR A 259      -2.145  20.881  -3.129  1.00  0.65           H  
ATOM   3854 3HG2 THR A 259      -1.479  19.266  -3.443  1.00  0.65           H  
ATOM   3855  N   ARG A 260      -4.379  18.172  -6.648  1.00  0.66           N  
ATOM   3856  CA  ARG A 260      -5.025  17.857  -7.907  1.00  0.66           C  
ATOM   3857  C   ARG A 260      -5.338  16.394  -7.986  1.00  0.66           C  
ATOM   3858  O   ARG A 260      -4.671  15.581  -7.333  1.00  0.66           O  
ATOM   3859  CB  ARG A 260      -4.182  18.259  -9.113  1.00  0.66           C  
ATOM   3860  CG  ARG A 260      -3.954  19.775  -9.244  1.00  0.66           C  
ATOM   3861  CD  ARG A 260      -5.254  20.432  -9.587  1.00  0.66           C  
ATOM   3862  NE  ARG A 260      -5.169  21.866  -9.834  1.00  0.66           N  
ATOM   3863  CZ  ARG A 260      -5.252  22.842  -8.895  1.00  0.66           C  
ATOM   3864  NH1 ARG A 260      -5.403  22.556  -7.619  1.00  0.66           N  
ATOM   3865  NH2 ARG A 260      -5.193  24.119  -9.253  1.00  0.66           N  
ATOM   3866  H   ARG A 260      -3.641  17.566  -6.302  1.00  0.66           H  
ATOM   3867  HA  ARG A 260      -5.956  18.408  -7.958  1.00  0.66           H  
ATOM   3868 1HB  ARG A 260      -3.224  17.768  -9.049  1.00  0.66           H  
ATOM   3869 2HB  ARG A 260      -4.670  17.916 -10.029  1.00  0.66           H  
ATOM   3870 1HG  ARG A 260      -3.559  20.201  -8.329  1.00  0.66           H  
ATOM   3871 2HG  ARG A 260      -3.255  19.968 -10.061  1.00  0.66           H  
ATOM   3872 1HD  ARG A 260      -5.662  19.964 -10.487  1.00  0.66           H  
ATOM   3873 2HD  ARG A 260      -5.933  20.275  -8.773  1.00  0.66           H  
ATOM   3874  HE  ARG A 260      -5.073  22.156 -10.805  1.00  0.66           H  
ATOM   3875 1HH1 ARG A 260      -5.462  21.583  -7.293  1.00  0.66           H  
ATOM   3876 2HH1 ARG A 260      -5.469  23.301  -6.945  1.00  0.66           H  
ATOM   3877 1HH2 ARG A 260      -5.097  24.386 -10.227  1.00  0.66           H  
ATOM   3878 2HH2 ARG A 260      -5.262  24.835  -8.550  1.00  0.66           H  
ATOM   3879  N   VAL A 261      -6.318  16.063  -8.806  1.00  0.69           N  
ATOM   3880  CA  VAL A 261      -6.586  14.667  -9.049  1.00  0.69           C  
ATOM   3881  C   VAL A 261      -6.600  14.344 -10.540  1.00  0.69           C  
ATOM   3882  O   VAL A 261      -6.999  15.166 -11.365  1.00  0.69           O  
ATOM   3883  CB  VAL A 261      -7.936  14.260  -8.482  1.00  0.69           C  
ATOM   3884  CG1 VAL A 261      -8.014  14.467  -7.014  1.00  0.69           C  
ATOM   3885  CG2 VAL A 261      -8.977  14.967  -9.133  1.00  0.69           C  
ATOM   3886  H   VAL A 261      -6.851  16.799  -9.267  1.00  0.69           H  
ATOM   3887  HA  VAL A 261      -5.812  14.080  -8.571  1.00  0.69           H  
ATOM   3888  HB  VAL A 261      -8.041  13.255  -8.671  1.00  0.69           H  
ATOM   3889 1HG1 VAL A 261      -8.981  14.120  -6.678  1.00  0.69           H  
ATOM   3890 2HG1 VAL A 261      -7.239  13.908  -6.533  1.00  0.69           H  
ATOM   3891 3HG1 VAL A 261      -7.902  15.523  -6.780  1.00  0.69           H  
ATOM   3892 1HG2 VAL A 261      -9.893  14.618  -8.766  1.00  0.69           H  
ATOM   3893 2HG2 VAL A 261      -8.865  16.022  -8.918  1.00  0.69           H  
ATOM   3894 3HG2 VAL A 261      -8.919  14.772 -10.200  1.00  0.69           H  
ATOM   3895  N   ALA A 262      -6.203  13.126 -10.873  1.00  0.75           N  
ATOM   3896  CA  ALA A 262      -6.236  12.636 -12.247  1.00  0.75           C  
ATOM   3897  C   ALA A 262      -7.107  11.395 -12.300  1.00  0.75           C  
ATOM   3898  O   ALA A 262      -6.637  10.280 -12.048  1.00  0.75           O  
ATOM   3899  CB  ALA A 262      -4.840  12.342 -12.750  1.00  0.75           C  
ATOM   3900  H   ALA A 262      -5.889  12.513 -10.121  1.00  0.75           H  
ATOM   3901  HA  ALA A 262      -6.690  13.395 -12.883  1.00  0.75           H  
ATOM   3902 1HB  ALA A 262      -4.892  11.972 -13.754  1.00  0.75           H  
ATOM   3903 2HB  ALA A 262      -4.234  13.243 -12.729  1.00  0.75           H  
ATOM   3904 3HB  ALA A 262      -4.406  11.598 -12.132  1.00  0.75           H  
ATOM   3905  N   TYR A 263      -8.387  11.600 -12.581  1.00  0.82           N  
ATOM   3906  CA  TYR A 263      -9.377  10.529 -12.544  1.00  0.82           C  
ATOM   3907  C   TYR A 263      -9.782  10.118 -13.942  1.00  0.82           C  
ATOM   3908  O   TYR A 263      -9.534  10.847 -14.901  1.00  0.82           O  
ATOM   3909  CB  TYR A 263     -10.614  10.950 -11.739  1.00  0.82           C  
ATOM   3910  CG  TYR A 263     -10.341  11.160 -10.228  1.00  0.82           C  
ATOM   3911  CD1 TYR A 263      -9.145  10.783  -9.694  1.00  0.82           C  
ATOM   3912  CD2 TYR A 263     -11.303  11.665  -9.386  1.00  0.82           C  
ATOM   3913  CE1 TYR A 263      -8.890  10.886  -8.366  1.00  0.82           C  
ATOM   3914  CE2 TYR A 263     -11.031  11.764  -8.027  1.00  0.82           C  
ATOM   3915  CZ  TYR A 263      -9.830  11.372  -7.542  1.00  0.82           C  
ATOM   3916  OH  TYR A 263      -9.557  11.458  -6.236  1.00  0.82           O  
ATOM   3917  H   TYR A 263      -8.691  12.537 -12.802  1.00  0.82           H  
ATOM   3918  HA  TYR A 263      -8.935   9.658 -12.063  1.00  0.82           H  
ATOM   3919 1HB  TYR A 263     -11.014  11.879 -12.147  1.00  0.82           H  
ATOM   3920 2HB  TYR A 263     -11.391  10.190 -11.843  1.00  0.82           H  
ATOM   3921  HD1 TYR A 263      -8.389  10.367 -10.317  1.00  0.82           H  
ATOM   3922  HD2 TYR A 263     -12.272  11.966  -9.774  1.00  0.82           H  
ATOM   3923  HE1 TYR A 263      -7.926  10.564  -7.974  1.00  0.82           H  
ATOM   3924  HE2 TYR A 263     -11.786  12.143  -7.343  1.00  0.82           H  
ATOM   3925  HH  TYR A 263      -8.694  11.070  -6.070  1.00  0.82           H  
ATOM   3926  N   MET A 264     -10.421   8.962 -14.069  1.00  0.92           N  
ATOM   3927  CA  MET A 264     -10.909   8.595 -15.392  1.00  0.92           C  
ATOM   3928  C   MET A 264     -11.975   9.582 -15.809  1.00  0.92           C  
ATOM   3929  O   MET A 264     -13.003   9.745 -15.145  1.00  0.92           O  
ATOM   3930  CB  MET A 264     -11.493   7.204 -15.405  1.00  0.92           C  
ATOM   3931  CG  MET A 264     -10.550   6.112 -15.123  1.00  0.92           C  
ATOM   3932  SD  MET A 264      -9.246   6.068 -16.284  1.00  0.92           S  
ATOM   3933  CE  MET A 264     -10.173   5.938 -17.773  1.00  0.92           C  
ATOM   3934  H   MET A 264     -10.562   8.364 -13.264  1.00  0.92           H  
ATOM   3935  HA  MET A 264     -10.092   8.657 -16.111  1.00  0.92           H  
ATOM   3936 1HB  MET A 264     -12.282   7.152 -14.667  1.00  0.92           H  
ATOM   3937 2HB  MET A 264     -11.938   7.023 -16.382  1.00  0.92           H  
ATOM   3938 1HG  MET A 264     -10.116   6.303 -14.164  1.00  0.92           H  
ATOM   3939 2HG  MET A 264     -11.058   5.149 -15.110  1.00  0.92           H  
ATOM   3940 1HE  MET A 264      -9.491   5.889 -18.620  1.00  0.92           H  
ATOM   3941 2HE  MET A 264     -10.787   5.068 -17.753  1.00  0.92           H  
ATOM   3942 3HE  MET A 264     -10.811   6.818 -17.880  1.00  0.92           H  
ATOM   3943  N   ASN A 265     -11.748  10.236 -16.929  1.00  1.02           N  
ATOM   3944  CA  ASN A 265     -12.638  11.299 -17.356  1.00  1.02           C  
ATOM   3945  C   ASN A 265     -13.759  10.816 -18.234  1.00  1.02           C  
ATOM   3946  O   ASN A 265     -13.852  11.169 -19.406  1.00  1.02           O  
ATOM   3947  CB  ASN A 265     -11.843  12.403 -17.982  1.00  1.02           C  
ATOM   3948  CG  ASN A 265     -11.018  13.148 -16.918  1.00  1.02           C  
ATOM   3949  OD1 ASN A 265     -11.547  13.409 -15.826  1.00  1.02           O  
ATOM   3950  ND2 ASN A 265      -9.775  13.473 -17.210  1.00  1.02           N  
ATOM   3951  H   ASN A 265     -10.932   9.986 -17.502  1.00  1.02           H  
ATOM   3952  HA  ASN A 265     -13.107  11.717 -16.467  1.00  1.02           H  
ATOM   3953 1HB  ASN A 265     -11.170  11.986 -18.738  1.00  1.02           H  
ATOM   3954 2HB  ASN A 265     -12.515  13.064 -18.474  1.00  1.02           H  
ATOM   3955 1HD2 ASN A 265      -9.195  13.953 -16.517  1.00  1.02           H  
ATOM   3956 2HD2 ASN A 265      -9.389  13.227 -18.099  1.00  1.02           H  
ATOM   3957  N   PHE A 266     -14.632  10.037 -17.629  1.00  1.12           N  
ATOM   3958  CA  PHE A 266     -15.723   9.413 -18.365  1.00  1.12           C  
ATOM   3959  C   PHE A 266     -16.831  10.433 -18.710  1.00  1.12           C  
ATOM   3960  O   PHE A 266     -17.238  10.572 -19.865  1.00  1.12           O  
ATOM   3961  CB  PHE A 266     -16.329   8.319 -17.501  1.00  1.12           C  
ATOM   3962  CG  PHE A 266     -15.473   7.153 -17.101  1.00  1.12           C  
ATOM   3963  CD1 PHE A 266     -15.362   6.839 -15.763  1.00  1.12           C  
ATOM   3964  CD2 PHE A 266     -14.821   6.359 -18.012  1.00  1.12           C  
ATOM   3965  CE1 PHE A 266     -14.636   5.752 -15.334  1.00  1.12           C  
ATOM   3966  CE2 PHE A 266     -14.082   5.265 -17.582  1.00  1.12           C  
ATOM   3967  CZ  PHE A 266     -13.996   4.958 -16.248  1.00  1.12           C  
ATOM   3968  H   PHE A 266     -14.457   9.843 -16.642  1.00  1.12           H  
ATOM   3969  HA  PHE A 266     -15.334   8.988 -19.291  1.00  1.12           H  
ATOM   3970 1HB  PHE A 266     -16.727   8.765 -16.595  1.00  1.12           H  
ATOM   3971 2HB  PHE A 266     -17.140   7.912 -18.022  1.00  1.12           H  
ATOM   3972  HD1 PHE A 266     -15.870   7.467 -15.043  1.00  1.12           H  
ATOM   3973  HD2 PHE A 266     -14.901   6.589 -19.074  1.00  1.12           H  
ATOM   3974  HE1 PHE A 266     -14.571   5.525 -14.273  1.00  1.12           H  
ATOM   3975  HE2 PHE A 266     -13.578   4.640 -18.294  1.00  1.12           H  
ATOM   3976  HZ  PHE A 266     -13.416   4.091 -15.916  1.00  1.12           H  
ATOM   3977  N   SER A 267     -17.277  11.175 -17.705  1.00  1.21           N  
ATOM   3978  CA  SER A 267     -18.320  12.198 -17.836  1.00  1.21           C  
ATOM   3979  C   SER A 267     -18.245  13.131 -16.652  1.00  1.21           C  
ATOM   3980  O   SER A 267     -17.732  12.735 -15.601  1.00  1.21           O  
ATOM   3981  CB  SER A 267     -19.691  11.569 -17.923  1.00  1.21           C  
ATOM   3982  OG  SER A 267     -20.044  10.901 -16.721  1.00  1.21           O  
ATOM   3983  H   SER A 267     -16.874  11.014 -16.796  1.00  1.21           H  
ATOM   3984  HA  SER A 267     -18.144  12.768 -18.747  1.00  1.21           H  
ATOM   3985 1HB  SER A 267     -20.434  12.334 -18.151  1.00  1.21           H  
ATOM   3986 2HB  SER A 267     -19.692  10.864 -18.746  1.00  1.21           H  
ATOM   3987  HG  SER A 267     -20.762  10.298 -16.962  1.00  1.21           H  
ATOM   3988  N   ARG A 268     -18.847  14.323 -16.743  1.00  1.27           N  
ATOM   3989  CA  ARG A 268     -18.796  15.181 -15.562  1.00  1.27           C  
ATOM   3990  C   ARG A 268     -19.478  14.510 -14.384  1.00  1.27           C  
ATOM   3991  O   ARG A 268     -18.946  14.504 -13.274  1.00  1.27           O  
ATOM   3992  CB  ARG A 268     -19.440  16.539 -15.803  1.00  1.27           C  
ATOM   3993  CG  ARG A 268     -19.166  17.563 -14.669  1.00  1.27           C  
ATOM   3994  CD  ARG A 268     -20.312  17.788 -13.721  1.00  1.27           C  
ATOM   3995  NE  ARG A 268     -21.321  18.665 -14.321  1.00  1.27           N  
ATOM   3996  CZ  ARG A 268     -22.498  19.037 -13.751  1.00  1.27           C  
ATOM   3997  NH1 ARG A 268     -22.838  18.621 -12.544  1.00  1.27           N  
ATOM   3998  NH2 ARG A 268     -23.314  19.842 -14.417  1.00  1.27           N  
ATOM   3999  H   ARG A 268     -19.290  14.640 -17.612  1.00  1.27           H  
ATOM   4000  HA  ARG A 268     -17.750  15.348 -15.304  1.00  1.27           H  
ATOM   4001 1HB  ARG A 268     -19.121  16.955 -16.747  1.00  1.27           H  
ATOM   4002 2HB  ARG A 268     -20.522  16.420 -15.870  1.00  1.27           H  
ATOM   4003 1HG  ARG A 268     -18.310  17.225 -14.093  1.00  1.27           H  
ATOM   4004 2HG  ARG A 268     -18.934  18.526 -15.127  1.00  1.27           H  
ATOM   4005 1HD  ARG A 268     -20.785  16.835 -13.474  1.00  1.27           H  
ATOM   4006 2HD  ARG A 268     -19.950  18.256 -12.804  1.00  1.27           H  
ATOM   4007  HE  ARG A 268     -21.112  19.041 -15.258  1.00  1.27           H  
ATOM   4008 1HH1 ARG A 268     -22.210  18.013 -11.999  1.00  1.27           H  
ATOM   4009 2HH1 ARG A 268     -23.710  18.914 -12.136  1.00  1.27           H  
ATOM   4010 1HH2 ARG A 268     -23.048  20.172 -15.362  1.00  1.27           H  
ATOM   4011 2HH2 ARG A 268     -24.185  20.131 -14.011  1.00  1.27           H  
ATOM   4012  N   GLU A 269     -20.655  13.927 -14.645  1.00  1.30           N  
ATOM   4013  CA  GLU A 269     -21.452  13.279 -13.612  1.00  1.30           C  
ATOM   4014  C   GLU A 269     -20.732  12.130 -12.931  1.00  1.30           C  
ATOM   4015  O   GLU A 269     -20.800  12.007 -11.710  1.00  1.30           O  
ATOM   4016  CB  GLU A 269     -22.769  12.757 -14.188  1.00  1.30           C  
ATOM   4017  CG  GLU A 269     -23.690  12.108 -13.141  1.00  1.30           C  
ATOM   4018  CD  GLU A 269     -25.010  11.615 -13.713  1.00  1.30           C  
ATOM   4019  OE1 GLU A 269     -25.213  11.745 -14.897  1.00  1.30           O  
ATOM   4020  OE2 GLU A 269     -25.809  11.105 -12.960  1.00  1.30           O  
ATOM   4021  H   GLU A 269     -21.009  13.955 -15.588  1.00  1.30           H  
ATOM   4022  HA  GLU A 269     -21.681  14.027 -12.850  1.00  1.30           H  
ATOM   4023 1HB  GLU A 269     -23.313  13.580 -14.657  1.00  1.30           H  
ATOM   4024 2HB  GLU A 269     -22.558  12.018 -14.959  1.00  1.30           H  
ATOM   4025 1HG  GLU A 269     -23.162  11.265 -12.690  1.00  1.30           H  
ATOM   4026 2HG  GLU A 269     -23.891  12.833 -12.353  1.00  1.30           H  
ATOM   4027  N   ILE A 270     -20.050  11.261 -13.681  1.00  1.31           N  
ATOM   4028  CA  ILE A 270     -19.385  10.170 -12.981  1.00  1.31           C  
ATOM   4029  C   ILE A 270     -18.239  10.676 -12.138  1.00  1.31           C  
ATOM   4030  O   ILE A 270     -18.106  10.300 -10.975  1.00  1.31           O  
ATOM   4031  CB  ILE A 270     -18.852   9.060 -13.890  1.00  1.31           C  
ATOM   4032  CG1 ILE A 270     -19.990   8.296 -14.557  1.00  1.31           C  
ATOM   4033  CG2 ILE A 270     -17.997   8.107 -13.051  1.00  1.31           C  
ATOM   4034  CD1 ILE A 270     -19.502   7.379 -15.657  1.00  1.31           C  
ATOM   4035  H   ILE A 270     -19.992  11.348 -14.699  1.00  1.31           H  
ATOM   4036  HA  ILE A 270     -20.112   9.712 -12.311  1.00  1.31           H  
ATOM   4037  HB  ILE A 270     -18.244   9.500 -14.685  1.00  1.31           H  
ATOM   4038 1HG1 ILE A 270     -20.511   7.701 -13.809  1.00  1.31           H  
ATOM   4039 2HG1 ILE A 270     -20.694   9.010 -14.982  1.00  1.31           H  
ATOM   4040 1HG2 ILE A 270     -17.611   7.316 -13.678  1.00  1.31           H  
ATOM   4041 2HG2 ILE A 270     -17.167   8.652 -12.596  1.00  1.31           H  
ATOM   4042 3HG2 ILE A 270     -18.617   7.674 -12.269  1.00  1.31           H  
ATOM   4043 1HD1 ILE A 270     -20.342   6.859 -16.119  1.00  1.31           H  
ATOM   4044 2HD1 ILE A 270     -19.005   7.980 -16.391  1.00  1.31           H  
ATOM   4045 3HD1 ILE A 270     -18.805   6.647 -15.253  1.00  1.31           H  
ATOM   4046  N   VAL A 271     -17.412  11.558 -12.695  1.00  1.30           N  
ATOM   4047  CA  VAL A 271     -16.278  12.018 -11.919  1.00  1.30           C  
ATOM   4048  C   VAL A 271     -16.772  12.702 -10.654  1.00  1.30           C  
ATOM   4049  O   VAL A 271     -16.284  12.410  -9.552  1.00  1.30           O  
ATOM   4050  CB  VAL A 271     -15.418  13.010 -12.737  1.00  1.30           C  
ATOM   4051  CG1 VAL A 271     -14.357  13.635 -11.830  1.00  1.30           C  
ATOM   4052  CG2 VAL A 271     -14.759  12.291 -13.925  1.00  1.30           C  
ATOM   4053  H   VAL A 271     -17.559  11.897 -13.648  1.00  1.30           H  
ATOM   4054  HA  VAL A 271     -15.665  11.157 -11.646  1.00  1.30           H  
ATOM   4055  HB  VAL A 271     -16.062  13.815 -13.111  1.00  1.30           H  
ATOM   4056 1HG1 VAL A 271     -13.763  14.351 -12.401  1.00  1.30           H  
ATOM   4057 2HG1 VAL A 271     -14.852  14.148 -11.011  1.00  1.30           H  
ATOM   4058 3HG1 VAL A 271     -13.709  12.855 -11.439  1.00  1.30           H  
ATOM   4059 1HG2 VAL A 271     -14.163  13.002 -14.502  1.00  1.30           H  
ATOM   4060 2HG2 VAL A 271     -14.112  11.493 -13.556  1.00  1.30           H  
ATOM   4061 3HG2 VAL A 271     -15.529  11.864 -14.567  1.00  1.30           H  
ATOM   4062  N   GLU A 272     -17.779  13.565 -10.800  1.00  1.27           N  
ATOM   4063  CA  GLU A 272     -18.320  14.282  -9.669  1.00  1.27           C  
ATOM   4064  C   GLU A 272     -18.999  13.396  -8.639  1.00  1.27           C  
ATOM   4065  O   GLU A 272     -18.685  13.468  -7.455  1.00  1.27           O  
ATOM   4066  CB  GLU A 272     -19.336  15.320 -10.141  1.00  1.27           C  
ATOM   4067  CG  GLU A 272     -19.923  16.179  -9.032  1.00  1.27           C  
ATOM   4068  CD  GLU A 272     -20.936  17.159  -9.551  1.00  1.27           C  
ATOM   4069  OE1 GLU A 272     -21.179  17.146 -10.735  1.00  1.27           O  
ATOM   4070  OE2 GLU A 272     -21.484  17.898  -8.769  1.00  1.27           O  
ATOM   4071  H   GLU A 272     -18.166  13.752 -11.725  1.00  1.27           H  
ATOM   4072  HA  GLU A 272     -17.508  14.794  -9.183  1.00  1.27           H  
ATOM   4073 1HB  GLU A 272     -18.872  15.978 -10.874  1.00  1.27           H  
ATOM   4074 2HB  GLU A 272     -20.160  14.811 -10.645  1.00  1.27           H  
ATOM   4075 1HG  GLU A 272     -20.398  15.529  -8.296  1.00  1.27           H  
ATOM   4076 2HG  GLU A 272     -19.117  16.718  -8.536  1.00  1.27           H  
ATOM   4077  N   GLN A 273     -19.920  12.537  -9.063  1.00  1.24           N  
ATOM   4078  CA  GLN A 273     -20.694  11.784  -8.090  1.00  1.24           C  
ATOM   4079  C   GLN A 273     -19.991  10.552  -7.524  1.00  1.24           C  
ATOM   4080  O   GLN A 273     -20.228  10.176  -6.374  1.00  1.24           O  
ATOM   4081  CB  GLN A 273     -22.018  11.357  -8.720  1.00  1.24           C  
ATOM   4082  CG  GLN A 273     -22.921  12.524  -9.151  1.00  1.24           C  
ATOM   4083  CD  GLN A 273     -23.292  13.464  -8.015  1.00  1.24           C  
ATOM   4084  OE1 GLN A 273     -23.583  13.030  -6.896  1.00  1.24           O  
ATOM   4085  NE2 GLN A 273     -23.308  14.761  -8.304  1.00  1.24           N  
ATOM   4086  H   GLN A 273     -20.136  12.444 -10.054  1.00  1.24           H  
ATOM   4087  HA  GLN A 273     -20.915  12.449  -7.258  1.00  1.24           H  
ATOM   4088 1HB  GLN A 273     -21.813  10.755  -9.607  1.00  1.24           H  
ATOM   4089 2HB  GLN A 273     -22.570  10.734  -8.020  1.00  1.24           H  
ATOM   4090 1HG  GLN A 273     -22.386  13.104  -9.910  1.00  1.24           H  
ATOM   4091 2HG  GLN A 273     -23.839  12.117  -9.578  1.00  1.24           H  
ATOM   4092 1HE2 GLN A 273     -23.546  15.436  -7.603  1.00  1.24           H  
ATOM   4093 2HE2 GLN A 273     -23.081  15.073  -9.233  1.00  1.24           H  
ATOM   4094  N   ARG A 274     -19.140   9.908  -8.322  1.00  1.19           N  
ATOM   4095  CA  ARG A 274     -18.473   8.685  -7.896  1.00  1.19           C  
ATOM   4096  C   ARG A 274     -17.129   8.913  -7.238  1.00  1.19           C  
ATOM   4097  O   ARG A 274     -16.715   8.111  -6.397  1.00  1.19           O  
ATOM   4098  CB  ARG A 274     -18.277   7.739  -9.067  1.00  1.19           C  
ATOM   4099  CG  ARG A 274     -17.580   6.428  -8.744  1.00  1.19           C  
ATOM   4100  CD  ARG A 274     -17.629   5.471  -9.899  1.00  1.19           C  
ATOM   4101  NE  ARG A 274     -18.995   5.010 -10.161  1.00  1.19           N  
ATOM   4102  CZ  ARG A 274     -19.469   4.605 -11.355  1.00  1.19           C  
ATOM   4103  NH1 ARG A 274     -18.697   4.607 -12.417  1.00  1.19           N  
ATOM   4104  NH2 ARG A 274     -20.723   4.203 -11.456  1.00  1.19           N  
ATOM   4105  H   ARG A 274     -18.950  10.241  -9.267  1.00  1.19           H  
ATOM   4106  HA  ARG A 274     -19.119   8.186  -7.173  1.00  1.19           H  
ATOM   4107 1HB  ARG A 274     -19.240   7.511  -9.521  1.00  1.19           H  
ATOM   4108 2HB  ARG A 274     -17.666   8.223  -9.816  1.00  1.19           H  
ATOM   4109 1HG  ARG A 274     -16.536   6.632  -8.527  1.00  1.19           H  
ATOM   4110 2HG  ARG A 274     -18.031   5.981  -7.881  1.00  1.19           H  
ATOM   4111 1HD  ARG A 274     -17.250   5.958 -10.796  1.00  1.19           H  
ATOM   4112 2HD  ARG A 274     -17.016   4.600  -9.668  1.00  1.19           H  
ATOM   4113  HE  ARG A 274     -19.641   4.986  -9.367  1.00  1.19           H  
ATOM   4114 1HH1 ARG A 274     -17.732   4.902 -12.341  1.00  1.19           H  
ATOM   4115 2HH1 ARG A 274     -19.066   4.304 -13.304  1.00  1.19           H  
ATOM   4116 1HH2 ARG A 274     -21.323   4.197 -10.634  1.00  1.19           H  
ATOM   4117 2HH2 ARG A 274     -21.080   3.901 -12.346  1.00  1.19           H  
ATOM   4118  N   CYS A 275     -16.405   9.961  -7.634  1.00  1.14           N  
ATOM   4119  CA  CYS A 275     -15.078  10.097  -7.083  1.00  1.14           C  
ATOM   4120  C   CYS A 275     -14.852  11.398  -6.319  1.00  1.14           C  
ATOM   4121  O   CYS A 275     -14.401  11.373  -5.174  1.00  1.14           O  
ATOM   4122  CB  CYS A 275     -14.101  10.033  -8.239  1.00  1.14           C  
ATOM   4123  SG  CYS A 275     -14.251   8.548  -9.233  1.00  1.14           S  
ATOM   4124  H   CYS A 275     -16.730  10.642  -8.317  1.00  1.14           H  
ATOM   4125  HA  CYS A 275     -14.884   9.266  -6.408  1.00  1.14           H  
ATOM   4126 1HB  CYS A 275     -14.230  10.900  -8.887  1.00  1.14           H  
ATOM   4127 2HB  CYS A 275     -13.105  10.046  -7.839  1.00  1.14           H  
ATOM   4128  HG  CYS A 275     -13.939   7.699  -8.256  1.00  1.14           H  
ATOM   4129  N   MET A 276     -15.222  12.537  -6.893  1.00  1.09           N  
ATOM   4130  CA  MET A 276     -14.909  13.786  -6.214  1.00  1.09           C  
ATOM   4131  C   MET A 276     -15.814  14.005  -5.010  1.00  1.09           C  
ATOM   4132  O   MET A 276     -15.330  14.228  -3.897  1.00  1.09           O  
ATOM   4133  CB  MET A 276     -14.997  14.922  -7.213  1.00  1.09           C  
ATOM   4134  CG  MET A 276     -13.934  14.793  -8.276  1.00  1.09           C  
ATOM   4135  SD  MET A 276     -12.319  14.869  -7.615  1.00  1.09           S  
ATOM   4136  CE  MET A 276     -12.089  16.560  -7.352  1.00  1.09           C  
ATOM   4137  H   MET A 276     -15.651  12.541  -7.819  1.00  1.09           H  
ATOM   4138  HA  MET A 276     -13.884  13.731  -5.847  1.00  1.09           H  
ATOM   4139 1HB  MET A 276     -15.963  14.919  -7.671  1.00  1.09           H  
ATOM   4140 2HB  MET A 276     -14.872  15.881  -6.707  1.00  1.09           H  
ATOM   4141 1HG  MET A 276     -14.054  13.832  -8.774  1.00  1.09           H  
ATOM   4142 2HG  MET A 276     -14.028  15.574  -9.012  1.00  1.09           H  
ATOM   4143 1HE  MET A 276     -11.105  16.733  -6.930  1.00  1.09           H  
ATOM   4144 2HE  MET A 276     -12.172  17.093  -8.290  1.00  1.09           H  
ATOM   4145 3HE  MET A 276     -12.845  16.918  -6.681  1.00  1.09           H  
ATOM   4146  N   ALA A 277     -17.133  13.882  -5.208  1.00  1.03           N  
ATOM   4147  CA  ALA A 277     -18.093  14.046  -4.120  1.00  1.03           C  
ATOM   4148  C   ALA A 277     -17.870  12.994  -3.058  1.00  1.03           C  
ATOM   4149  O   ALA A 277     -17.983  13.268  -1.866  1.00  1.03           O  
ATOM   4150  CB  ALA A 277     -19.523  13.945  -4.634  1.00  1.03           C  
ATOM   4151  H   ALA A 277     -17.498  13.704  -6.136  1.00  1.03           H  
ATOM   4152  HA  ALA A 277     -17.938  15.028  -3.675  1.00  1.03           H  
ATOM   4153 1HB  ALA A 277     -20.217  14.084  -3.808  1.00  1.03           H  
ATOM   4154 2HB  ALA A 277     -19.697  14.711  -5.391  1.00  1.03           H  
ATOM   4155 3HB  ALA A 277     -19.682  12.960  -5.076  1.00  1.03           H  
ATOM   4156  N   ALA A 278     -17.533  11.782  -3.501  1.00  0.97           N  
ATOM   4157  CA  ALA A 278     -17.303  10.655  -2.607  1.00  0.97           C  
ATOM   4158  C   ALA A 278     -16.134  10.947  -1.658  1.00  0.97           C  
ATOM   4159  O   ALA A 278     -16.182  10.605  -0.474  1.00  0.97           O  
ATOM   4160  CB  ALA A 278     -17.059   9.404  -3.433  1.00  0.97           C  
ATOM   4161  H   ALA A 278     -17.446  11.643  -4.497  1.00  0.97           H  
ATOM   4162  HA  ALA A 278     -18.198  10.511  -2.006  1.00  0.97           H  
ATOM   4163 1HB  ALA A 278     -16.929   8.554  -2.798  1.00  0.97           H  
ATOM   4164 2HB  ALA A 278     -17.917   9.229  -4.085  1.00  0.97           H  
ATOM   4165 3HB  ALA A 278     -16.168   9.540  -4.043  1.00  0.97           H  
ATOM   4166  N   LEU A 279     -15.102  11.617  -2.185  1.00  0.93           N  
ATOM   4167  CA  LEU A 279     -13.935  12.036  -1.413  1.00  0.93           C  
ATOM   4168  C   LEU A 279     -14.116  13.394  -0.731  1.00  0.93           C  
ATOM   4169  O   LEU A 279     -13.460  13.688   0.269  1.00  0.93           O  
ATOM   4170  CB  LEU A 279     -12.704  12.075  -2.319  1.00  0.93           C  
ATOM   4171  CG  LEU A 279     -12.275  10.744  -2.838  1.00  0.93           C  
ATOM   4172  CD1 LEU A 279     -11.160  10.926  -3.814  1.00  0.93           C  
ATOM   4173  CD2 LEU A 279     -11.835   9.922  -1.677  1.00  0.93           C  
ATOM   4174  H   LEU A 279     -15.103  11.821  -3.186  1.00  0.93           H  
ATOM   4175  HA  LEU A 279     -13.764  11.292  -0.638  1.00  0.93           H  
ATOM   4176 1HB  LEU A 279     -12.925  12.714  -3.180  1.00  0.93           H  
ATOM   4177 2HB  LEU A 279     -11.875  12.501  -1.770  1.00  0.93           H  
ATOM   4178  HG  LEU A 279     -13.109  10.255  -3.342  1.00  0.93           H  
ATOM   4179 1HD1 LEU A 279     -10.838   9.965  -4.197  1.00  0.93           H  
ATOM   4180 2HD1 LEU A 279     -11.522  11.543  -4.638  1.00  0.93           H  
ATOM   4181 3HD1 LEU A 279     -10.324  11.420  -3.327  1.00  0.93           H  
ATOM   4182 1HD2 LEU A 279     -11.530   8.942  -2.021  1.00  0.93           H  
ATOM   4183 2HD2 LEU A 279     -11.011  10.411  -1.189  1.00  0.93           H  
ATOM   4184 3HD2 LEU A 279     -12.649   9.826  -0.978  1.00  0.93           H  
ATOM   4185  N   GLY A 280     -15.005  14.228  -1.267  1.00  0.89           N  
ATOM   4186  CA  GLY A 280     -15.205  15.576  -0.760  1.00  0.89           C  
ATOM   4187  C   GLY A 280     -14.226  16.574  -1.384  1.00  0.89           C  
ATOM   4188  O   GLY A 280     -13.961  17.637  -0.818  1.00  0.89           O  
ATOM   4189  H   GLY A 280     -15.528  13.940  -2.087  1.00  0.89           H  
ATOM   4190 1HA  GLY A 280     -16.227  15.883  -0.980  1.00  0.89           H  
ATOM   4191 2HA  GLY A 280     -15.096  15.578   0.323  1.00  0.89           H  
ATOM   4192  N   LEU A 281     -13.649  16.213  -2.528  1.00  0.87           N  
ATOM   4193  CA  LEU A 281     -12.697  17.094  -3.190  1.00  0.87           C  
ATOM   4194  C   LEU A 281     -13.446  18.026  -4.164  1.00  0.87           C  
ATOM   4195  O   LEU A 281     -14.401  17.587  -4.802  1.00  0.87           O  
ATOM   4196  CB  LEU A 281     -11.657  16.258  -3.945  1.00  0.87           C  
ATOM   4197  CG  LEU A 281     -10.773  15.350  -3.106  1.00  0.87           C  
ATOM   4198  CD1 LEU A 281      -9.919  14.517  -4.027  1.00  0.87           C  
ATOM   4199  CD2 LEU A 281      -9.905  16.199  -2.209  1.00  0.87           C  
ATOM   4200  H   LEU A 281     -13.937  15.338  -2.963  1.00  0.87           H  
ATOM   4201  HA  LEU A 281     -12.175  17.643  -2.422  1.00  0.87           H  
ATOM   4202 1HB  LEU A 281     -12.192  15.612  -4.635  1.00  0.87           H  
ATOM   4203 2HB  LEU A 281     -11.014  16.925  -4.513  1.00  0.87           H  
ATOM   4204  HG  LEU A 281     -11.383  14.690  -2.503  1.00  0.87           H  
ATOM   4205 1HD1 LEU A 281      -9.273  13.861  -3.453  1.00  0.87           H  
ATOM   4206 2HD1 LEU A 281     -10.561  13.916  -4.678  1.00  0.87           H  
ATOM   4207 3HD1 LEU A 281      -9.314  15.187  -4.621  1.00  0.87           H  
ATOM   4208 1HD2 LEU A 281      -9.255  15.570  -1.615  1.00  0.87           H  
ATOM   4209 2HD2 LEU A 281      -9.291  16.863  -2.818  1.00  0.87           H  
ATOM   4210 3HD2 LEU A 281     -10.537  16.794  -1.547  1.00  0.87           H  
ATOM   4211  N   PRO A 282     -13.079  19.316  -4.279  1.00  0.85           N  
ATOM   4212  CA  PRO A 282     -13.620  20.262  -5.249  1.00  0.85           C  
ATOM   4213  C   PRO A 282     -13.397  19.814  -6.683  1.00  0.85           C  
ATOM   4214  O   PRO A 282     -12.296  19.403  -7.041  1.00  0.85           O  
ATOM   4215  CB  PRO A 282     -12.807  21.531  -4.967  1.00  0.85           C  
ATOM   4216  CG  PRO A 282     -12.365  21.398  -3.530  1.00  0.85           C  
ATOM   4217  CD  PRO A 282     -12.126  19.916  -3.323  1.00  0.85           C  
ATOM   4218  HA  PRO A 282     -14.689  20.417  -5.048  1.00  0.85           H  
ATOM   4219 1HB  PRO A 282     -11.961  21.599  -5.670  1.00  0.85           H  
ATOM   4220 2HB  PRO A 282     -13.430  22.422  -5.139  1.00  0.85           H  
ATOM   4221 1HG  PRO A 282     -11.461  22.003  -3.354  1.00  0.85           H  
ATOM   4222 2HG  PRO A 282     -13.143  21.792  -2.860  1.00  0.85           H  
ATOM   4223 1HD  PRO A 282     -11.089  19.625  -3.555  1.00  0.85           H  
ATOM   4224 2HD  PRO A 282     -12.413  19.710  -2.281  1.00  0.85           H  
ATOM   4225  N   MET A 283     -14.372  20.045  -7.561  1.00  0.85           N  
ATOM   4226  CA  MET A 283     -14.198  19.681  -8.973  1.00  0.85           C  
ATOM   4227  C   MET A 283     -13.054  20.453  -9.613  1.00  0.85           C  
ATOM   4228  O   MET A 283     -12.431  19.984 -10.566  1.00  0.85           O  
ATOM   4229  CB  MET A 283     -15.484  19.923  -9.759  1.00  0.85           C  
ATOM   4230  CG  MET A 283     -16.606  18.954  -9.455  1.00  0.85           C  
ATOM   4231  SD  MET A 283     -16.172  17.252  -9.846  1.00  0.85           S  
ATOM   4232  CE  MET A 283     -16.112  17.224 -11.647  1.00  0.85           C  
ATOM   4233  H   MET A 283     -15.257  20.415  -7.245  1.00  0.85           H  
ATOM   4234  HA  MET A 283     -13.956  18.620  -9.027  1.00  0.85           H  
ATOM   4235 1HB  MET A 283     -15.848  20.930  -9.559  1.00  0.85           H  
ATOM   4236 2HB  MET A 283     -15.271  19.861 -10.827  1.00  0.85           H  
ATOM   4237 1HG  MET A 283     -16.856  19.006  -8.395  1.00  0.85           H  
ATOM   4238 2HG  MET A 283     -17.496  19.222 -10.027  1.00  0.85           H  
ATOM   4239 1HE  MET A 283     -15.866  16.222 -11.988  1.00  0.85           H  
ATOM   4240 2HE  MET A 283     -17.085  17.507 -12.041  1.00  0.85           H  
ATOM   4241 3HE  MET A 283     -15.357  17.924 -12.002  1.00  0.85           H  
ATOM   4242  N   SER A 284     -12.740  21.625  -9.060  1.00  0.85           N  
ATOM   4243  CA  SER A 284     -11.661  22.463  -9.565  1.00  0.85           C  
ATOM   4244  C   SER A 284     -10.289  21.799  -9.419  1.00  0.85           C  
ATOM   4245  O   SER A 284      -9.327  22.224 -10.053  1.00  0.85           O  
ATOM   4246  CB  SER A 284     -11.656  23.801  -8.855  1.00  0.85           C  
ATOM   4247  OG  SER A 284     -11.324  23.652  -7.506  1.00  0.85           O  
ATOM   4248  H   SER A 284     -13.279  21.943  -8.269  1.00  0.85           H  
ATOM   4249  HA  SER A 284     -11.837  22.637 -10.627  1.00  0.85           H  
ATOM   4250 1HB  SER A 284     -10.931  24.457  -9.337  1.00  0.85           H  
ATOM   4251 2HB  SER A 284     -12.633  24.271  -8.944  1.00  0.85           H  
ATOM   4252  HG  SER A 284     -10.565  23.057  -7.491  1.00  0.85           H  
ATOM   4253  N   ALA A 285     -10.183  20.775  -8.560  1.00  0.87           N  
ATOM   4254  CA  ALA A 285      -8.927  20.056  -8.389  1.00  0.87           C  
ATOM   4255  C   ALA A 285      -8.746  19.010  -9.490  1.00  0.87           C  
ATOM   4256  O   ALA A 285      -7.674  18.417  -9.627  1.00  0.87           O  
ATOM   4257  CB  ALA A 285      -8.878  19.366  -7.030  1.00  0.87           C  
ATOM   4258  H   ALA A 285     -10.999  20.448  -8.046  1.00  0.87           H  
ATOM   4259  HA  ALA A 285      -8.117  20.777  -8.457  1.00  0.87           H  
ATOM   4260 1HB  ALA A 285      -7.934  18.850  -6.904  1.00  0.87           H  
ATOM   4261 2HB  ALA A 285      -8.988  20.109  -6.243  1.00  0.87           H  
ATOM   4262 3HB  ALA A 285      -9.692  18.650  -6.966  1.00  0.87           H  
ATOM   4263  N   SER A 286      -9.803  18.734 -10.243  1.00  0.88           N  
ATOM   4264  CA  SER A 286      -9.741  17.676 -11.227  1.00  0.88           C  
ATOM   4265  C   SER A 286      -9.227  18.128 -12.562  1.00  0.88           C  
ATOM   4266  O   SER A 286      -9.073  19.314 -12.842  1.00  0.88           O  
ATOM   4267  CB  SER A 286     -11.098  17.053 -11.457  1.00  0.88           C  
ATOM   4268  OG  SER A 286     -11.883  17.899 -12.239  1.00  0.88           O  
ATOM   4269  H   SER A 286     -10.670  19.261 -10.152  1.00  0.88           H  
ATOM   4270  HA  SER A 286      -9.047  16.928 -10.892  1.00  0.88           H  
ATOM   4271 1HB  SER A 286     -10.990  16.086 -11.946  1.00  0.88           H  
ATOM   4272 2HB  SER A 286     -11.587  16.882 -10.507  1.00  0.88           H  
ATOM   4273  HG  SER A 286     -12.043  18.704 -11.684  1.00  0.88           H  
ATOM   4274  N   THR A 287      -9.048  17.142 -13.418  1.00  0.90           N  
ATOM   4275  CA  THR A 287      -8.653  17.322 -14.793  1.00  0.90           C  
ATOM   4276  C   THR A 287      -9.851  17.155 -15.712  1.00  0.90           C  
ATOM   4277  O   THR A 287      -9.682  16.951 -16.918  1.00  0.90           O  
ATOM   4278  CB  THR A 287      -7.559  16.325 -15.185  1.00  0.90           C  
ATOM   4279  OG1 THR A 287      -8.022  14.987 -14.958  1.00  0.90           O  
ATOM   4280  CG2 THR A 287      -6.335  16.607 -14.415  1.00  0.90           C  
ATOM   4281  H   THR A 287      -9.179  16.197 -13.082  1.00  0.90           H  
ATOM   4282  HA  THR A 287      -8.265  18.333 -14.911  1.00  0.90           H  
ATOM   4283  HB  THR A 287      -7.336  16.425 -16.243  1.00  0.90           H  
ATOM   4284  HG1 THR A 287      -8.252  14.897 -14.030  1.00  0.90           H  
ATOM   4285 1HG2 THR A 287      -5.545  15.930 -14.686  1.00  0.90           H  
ATOM   4286 2HG2 THR A 287      -6.031  17.620 -14.641  1.00  0.90           H  
ATOM   4287 3HG2 THR A 287      -6.538  16.516 -13.357  1.00  0.90           H  
ATOM   4288  N   TRP A 288     -11.069  17.263 -15.159  1.00  0.92           N  
ATOM   4289  CA  TRP A 288     -12.257  17.100 -15.977  1.00  0.92           C  
ATOM   4290  C   TRP A 288     -12.253  18.048 -17.167  1.00  0.92           C  
ATOM   4291  O   TRP A 288     -12.621  17.635 -18.259  1.00  0.92           O  
ATOM   4292  CB  TRP A 288     -13.541  17.213 -15.155  1.00  0.92           C  
ATOM   4293  CG  TRP A 288     -14.760  17.220 -16.038  1.00  0.92           C  
ATOM   4294  CD1 TRP A 288     -15.700  18.198 -16.086  1.00  0.92           C  
ATOM   4295  CD2 TRP A 288     -15.130  16.260 -17.078  1.00  0.92           C  
ATOM   4296  NE1 TRP A 288     -16.630  17.915 -17.046  1.00  0.92           N  
ATOM   4297  CE2 TRP A 288     -16.289  16.740 -17.675  1.00  0.92           C  
ATOM   4298  CE3 TRP A 288     -14.566  15.069 -17.549  1.00  0.92           C  
ATOM   4299  CZ2 TRP A 288     -16.906  16.078 -18.734  1.00  0.92           C  
ATOM   4300  CZ3 TRP A 288     -15.186  14.409 -18.614  1.00  0.92           C  
ATOM   4301  CH2 TRP A 288     -16.320  14.907 -19.189  1.00  0.92           C  
ATOM   4302  H   TRP A 288     -11.188  17.465 -14.163  1.00  0.92           H  
ATOM   4303  HA  TRP A 288     -12.246  16.083 -16.371  1.00  0.92           H  
ATOM   4304 1HB  TRP A 288     -13.612  16.373 -14.460  1.00  0.92           H  
ATOM   4305 2HB  TRP A 288     -13.523  18.131 -14.564  1.00  0.92           H  
ATOM   4306  HD1 TRP A 288     -15.711  19.083 -15.451  1.00  0.92           H  
ATOM   4307  HE1 TRP A 288     -17.435  18.490 -17.280  1.00  0.92           H  
ATOM   4308  HE3 TRP A 288     -13.660  14.674 -17.099  1.00  0.92           H  
ATOM   4309  HZ2 TRP A 288     -17.814  16.462 -19.208  1.00  0.92           H  
ATOM   4310  HZ3 TRP A 288     -14.748  13.488 -18.988  1.00  0.92           H  
ATOM   4311  HH2 TRP A 288     -16.773  14.368 -20.023  1.00  0.92           H  
ATOM   4312  N   GLU A 289     -11.806  19.292 -16.992  1.00  0.93           N  
ATOM   4313  CA  GLU A 289     -11.746  20.238 -18.109  1.00  0.93           C  
ATOM   4314  C   GLU A 289     -10.923  19.711 -19.295  1.00  0.93           C  
ATOM   4315  O   GLU A 289     -11.182  20.090 -20.441  1.00  0.93           O  
ATOM   4316  CB  GLU A 289     -11.200  21.589 -17.665  1.00  0.93           C  
ATOM   4317  CG  GLU A 289     -11.066  22.614 -18.799  1.00  0.93           C  
ATOM   4318  CD  GLU A 289     -12.372  23.034 -19.474  1.00  0.93           C  
ATOM   4319  OE1 GLU A 289     -13.430  22.943 -18.874  1.00  0.93           O  
ATOM   4320  OE2 GLU A 289     -12.291  23.430 -20.631  1.00  0.93           O  
ATOM   4321  H   GLU A 289     -11.508  19.583 -16.072  1.00  0.93           H  
ATOM   4322  HA  GLU A 289     -12.763  20.398 -18.460  1.00  0.93           H  
ATOM   4323 1HB  GLU A 289     -11.852  22.011 -16.902  1.00  0.93           H  
ATOM   4324 2HB  GLU A 289     -10.214  21.450 -17.219  1.00  0.93           H  
ATOM   4325 1HG  GLU A 289     -10.585  23.506 -18.396  1.00  0.93           H  
ATOM   4326 2HG  GLU A 289     -10.400  22.195 -19.553  1.00  0.93           H  
ATOM   4327  N   PHE A 290      -9.885  18.908 -19.034  1.00  0.93           N  
ATOM   4328  CA  PHE A 290      -9.087  18.365 -20.124  1.00  0.93           C  
ATOM   4329  C   PHE A 290      -9.903  17.194 -20.679  1.00  0.93           C  
ATOM   4330  O   PHE A 290     -10.011  16.971 -21.891  1.00  0.93           O  
ATOM   4331  CB  PHE A 290      -7.741  17.862 -19.618  1.00  0.93           C  
ATOM   4332  CG  PHE A 290      -6.793  18.932 -19.076  1.00  0.93           C  
ATOM   4333  CD1 PHE A 290      -6.666  19.104 -17.709  1.00  0.93           C  
ATOM   4334  CD2 PHE A 290      -6.027  19.734 -19.908  1.00  0.93           C  
ATOM   4335  CE1 PHE A 290      -5.805  20.035 -17.167  1.00  0.93           C  
ATOM   4336  CE2 PHE A 290      -5.159  20.681 -19.373  1.00  0.93           C  
ATOM   4337  CZ  PHE A 290      -5.050  20.824 -17.993  1.00  0.93           C  
ATOM   4338  H   PHE A 290      -9.700  18.594 -18.086  1.00  0.93           H  
ATOM   4339  HA  PHE A 290      -8.947  19.118 -20.899  1.00  0.93           H  
ATOM   4340 1HB  PHE A 290      -7.901  17.125 -18.833  1.00  0.93           H  
ATOM   4341 2HB  PHE A 290      -7.235  17.348 -20.432  1.00  0.93           H  
ATOM   4342  HD1 PHE A 290      -7.259  18.488 -17.066  1.00  0.93           H  
ATOM   4343  HD2 PHE A 290      -6.105  19.606 -20.989  1.00  0.93           H  
ATOM   4344  HE1 PHE A 290      -5.723  20.148 -16.080  1.00  0.93           H  
ATOM   4345  HE2 PHE A 290      -4.558  21.301 -20.035  1.00  0.93           H  
ATOM   4346  HZ  PHE A 290      -4.369  21.559 -17.559  1.00  0.93           H  
ATOM   4347  N   GLY A 291     -10.547  16.478 -19.756  1.00  0.92           N  
ATOM   4348  CA  GLY A 291     -11.405  15.346 -20.064  1.00  0.92           C  
ATOM   4349  C   GLY A 291     -12.539  15.760 -20.988  1.00  0.92           C  
ATOM   4350  O   GLY A 291     -12.923  15.029 -21.900  1.00  0.92           O  
ATOM   4351  H   GLY A 291     -10.419  16.723 -18.775  1.00  0.92           H  
ATOM   4352 1HA  GLY A 291     -10.825  14.531 -20.498  1.00  0.92           H  
ATOM   4353 2HA  GLY A 291     -11.827  15.000 -19.132  1.00  0.92           H  
ATOM   4354  N   ARG A 292     -13.004  16.998 -20.833  1.00  0.90           N  
ATOM   4355  CA  ARG A 292     -14.067  17.534 -21.658  1.00  0.90           C  
ATOM   4356  C   ARG A 292     -13.664  17.597 -23.134  1.00  0.90           C  
ATOM   4357  O   ARG A 292     -14.519  17.685 -24.011  1.00  0.90           O  
ATOM   4358  CB  ARG A 292     -14.503  18.924 -21.238  1.00  0.90           C  
ATOM   4359  CG  ARG A 292     -15.227  19.010 -19.940  1.00  0.90           C  
ATOM   4360  CD  ARG A 292     -15.644  20.379 -19.623  1.00  0.90           C  
ATOM   4361  NE  ARG A 292     -16.762  20.822 -20.456  1.00  0.90           N  
ATOM   4362  CZ  ARG A 292     -17.027  22.118 -20.741  1.00  0.90           C  
ATOM   4363  NH1 ARG A 292     -16.231  23.084 -20.289  1.00  0.90           N  
ATOM   4364  NH2 ARG A 292     -18.083  22.435 -21.480  1.00  0.90           N  
ATOM   4365  H   ARG A 292     -12.648  17.546 -20.056  1.00  0.90           H  
ATOM   4366  HA  ARG A 292     -14.928  16.898 -21.518  1.00  0.90           H  
ATOM   4367 1HB  ARG A 292     -13.627  19.568 -21.163  1.00  0.90           H  
ATOM   4368 2HB  ARG A 292     -15.153  19.344 -22.002  1.00  0.90           H  
ATOM   4369 1HG  ARG A 292     -16.126  18.416 -20.023  1.00  0.90           H  
ATOM   4370 2HG  ARG A 292     -14.613  18.644 -19.142  1.00  0.90           H  
ATOM   4371 1HD  ARG A 292     -15.947  20.437 -18.581  1.00  0.90           H  
ATOM   4372 2HD  ARG A 292     -14.808  21.052 -19.796  1.00  0.90           H  
ATOM   4373  HE  ARG A 292     -17.412  20.095 -20.818  1.00  0.90           H  
ATOM   4374 1HH1 ARG A 292     -15.388  22.871 -19.724  1.00  0.90           H  
ATOM   4375 2HH1 ARG A 292     -16.432  24.045 -20.510  1.00  0.90           H  
ATOM   4376 1HH2 ARG A 292     -18.698  21.714 -21.835  1.00  0.90           H  
ATOM   4377 2HH2 ARG A 292     -18.276  23.400 -21.691  1.00  0.90           H  
ATOM   4378  N   LYS A 293     -12.372  17.627 -23.423  1.00  0.88           N  
ATOM   4379  CA  LYS A 293     -11.930  17.742 -24.795  1.00  0.88           C  
ATOM   4380  C   LYS A 293     -11.461  16.399 -25.345  1.00  0.88           C  
ATOM   4381  O   LYS A 293     -11.419  16.205 -26.557  1.00  0.88           O  
ATOM   4382  CB  LYS A 293     -10.806  18.772 -24.857  1.00  0.88           C  
ATOM   4383  CG  LYS A 293     -11.246  20.202 -24.460  1.00  0.88           C  
ATOM   4384  CD  LYS A 293     -10.088  21.194 -24.548  1.00  0.88           C  
ATOM   4385  CE  LYS A 293     -10.527  22.640 -24.234  1.00  0.88           C  
ATOM   4386  NZ  LYS A 293     -10.934  22.822 -22.798  1.00  0.88           N  
ATOM   4387  H   LYS A 293     -11.671  17.538 -22.693  1.00  0.88           H  
ATOM   4388  HA  LYS A 293     -12.763  18.081 -25.410  1.00  0.88           H  
ATOM   4389 1HB  LYS A 293     -10.005  18.466 -24.177  1.00  0.88           H  
ATOM   4390 2HB  LYS A 293     -10.393  18.803 -25.864  1.00  0.88           H  
ATOM   4391 1HG  LYS A 293     -12.055  20.531 -25.110  1.00  0.88           H  
ATOM   4392 2HG  LYS A 293     -11.612  20.188 -23.428  1.00  0.88           H  
ATOM   4393 1HD  LYS A 293      -9.317  20.900 -23.833  1.00  0.88           H  
ATOM   4394 2HD  LYS A 293      -9.660  21.165 -25.549  1.00  0.88           H  
ATOM   4395 1HE  LYS A 293      -9.692  23.306 -24.445  1.00  0.88           H  
ATOM   4396 2HE  LYS A 293     -11.365  22.910 -24.874  1.00  0.88           H  
ATOM   4397 1HZ  LYS A 293     -11.201  23.787 -22.629  1.00  0.88           H  
ATOM   4398 2HZ  LYS A 293     -11.725  22.226 -22.573  1.00  0.88           H  
ATOM   4399 3HZ  LYS A 293     -10.158  22.583 -22.201  1.00  0.88           H  
ATOM   4400  N   LEU A 294     -11.078  15.489 -24.453  1.00  0.85           N  
ATOM   4401  CA  LEU A 294     -10.525  14.204 -24.871  1.00  0.85           C  
ATOM   4402  C   LEU A 294     -11.443  12.974 -24.768  1.00  0.85           C  
ATOM   4403  O   LEU A 294     -11.321  12.043 -25.584  1.00  0.85           O  
ATOM   4404  CB  LEU A 294      -9.258  13.992 -24.076  1.00  0.85           C  
ATOM   4405  CG  LEU A 294      -8.232  15.068 -24.336  1.00  0.85           C  
ATOM   4406  CD1 LEU A 294      -7.022  14.835 -23.481  1.00  0.85           C  
ATOM   4407  CD2 LEU A 294      -7.918  15.072 -25.834  1.00  0.85           C  
ATOM   4408  H   LEU A 294     -11.116  15.725 -23.463  1.00  0.85           H  
ATOM   4409  HA  LEU A 294     -10.247  14.302 -25.917  1.00  0.85           H  
ATOM   4410 1HB  LEU A 294      -9.504  13.999 -23.013  1.00  0.85           H  
ATOM   4411 2HB  LEU A 294      -8.833  13.043 -24.331  1.00  0.85           H  
ATOM   4412  HG  LEU A 294      -8.635  16.042 -24.053  1.00  0.85           H  
ATOM   4413 1HD1 LEU A 294      -6.291  15.618 -23.669  1.00  0.85           H  
ATOM   4414 2HD1 LEU A 294      -7.304  14.856 -22.426  1.00  0.85           H  
ATOM   4415 3HD1 LEU A 294      -6.588  13.895 -23.706  1.00  0.85           H  
ATOM   4416 1HD2 LEU A 294      -7.183  15.848 -26.049  1.00  0.85           H  
ATOM   4417 2HD2 LEU A 294      -7.533  14.114 -26.131  1.00  0.85           H  
ATOM   4418 3HD2 LEU A 294      -8.828  15.273 -26.400  1.00  0.85           H  
ATOM   4419  N   GLY A 295     -12.360  12.963 -23.796  1.00  0.81           N  
ATOM   4420  CA  GLY A 295     -13.232  11.813 -23.569  1.00  0.81           C  
ATOM   4421  C   GLY A 295     -12.471  10.740 -22.817  1.00  0.81           C  
ATOM   4422  O   GLY A 295     -11.430  11.022 -22.222  1.00  0.81           O  
ATOM   4423  H   GLY A 295     -12.452  13.756 -23.164  1.00  0.81           H  
ATOM   4424 1HA  GLY A 295     -14.103  12.118 -22.990  1.00  0.81           H  
ATOM   4425 2HA  GLY A 295     -13.594  11.420 -24.519  1.00  0.81           H  
ATOM   4426  N   HIS A 296     -12.972   9.510 -22.858  1.00  0.78           N  
ATOM   4427  CA  HIS A 296     -12.356   8.405 -22.129  1.00  0.78           C  
ATOM   4428  C   HIS A 296     -11.272   7.698 -22.939  1.00  0.78           C  
ATOM   4429  O   HIS A 296     -11.561   6.836 -23.770  1.00  0.78           O  
ATOM   4430  CB  HIS A 296     -13.448   7.388 -21.769  1.00  0.78           C  
ATOM   4431  CG  HIS A 296     -12.920   6.132 -21.248  1.00  0.78           C  
ATOM   4432  ND1 HIS A 296     -13.658   4.957 -21.224  1.00  0.78           N  
ATOM   4433  CD2 HIS A 296     -11.709   5.822 -20.797  1.00  0.78           C  
ATOM   4434  CE1 HIS A 296     -12.887   3.987 -20.791  1.00  0.78           C  
ATOM   4435  NE2 HIS A 296     -11.701   4.499 -20.536  1.00  0.78           N  
ATOM   4436  H   HIS A 296     -13.831   9.322 -23.382  1.00  0.78           H  
ATOM   4437  HA  HIS A 296     -11.902   8.779 -21.208  1.00  0.78           H  
ATOM   4438 1HB  HIS A 296     -14.102   7.824 -21.018  1.00  0.78           H  
ATOM   4439 2HB  HIS A 296     -14.054   7.175 -22.632  1.00  0.78           H  
ATOM   4440  HD2 HIS A 296     -10.858   6.488 -20.686  1.00  0.78           H  
ATOM   4441  HE1 HIS A 296     -13.171   2.942 -20.676  1.00  0.78           H  
ATOM   4442  HE2 HIS A 296     -10.849   4.036 -20.215  1.00  0.78           H  
ATOM   4443  N   LEU A 297     -10.002   7.994 -22.648  1.00  0.75           N  
ATOM   4444  CA  LEU A 297      -8.890   7.484 -23.446  1.00  0.75           C  
ATOM   4445  C   LEU A 297      -8.418   6.112 -22.977  1.00  0.75           C  
ATOM   4446  O   LEU A 297      -7.248   5.946 -22.595  1.00  0.75           O  
ATOM   4447  CB  LEU A 297      -7.715   8.439 -23.318  1.00  0.75           C  
ATOM   4448  CG  LEU A 297      -8.026   9.883 -23.651  1.00  0.75           C  
ATOM   4449  CD1 LEU A 297      -6.817  10.678 -23.389  1.00  0.75           C  
ATOM   4450  CD2 LEU A 297      -8.476   9.997 -25.079  1.00  0.75           C  
ATOM   4451  H   LEU A 297      -9.780   8.641 -21.883  1.00  0.75           H  
ATOM   4452  HA  LEU A 297      -9.202   7.422 -24.481  1.00  0.75           H  
ATOM   4453 1HB  LEU A 297      -7.324   8.393 -22.307  1.00  0.75           H  
ATOM   4454 2HB  LEU A 297      -6.930   8.110 -24.000  1.00  0.75           H  
ATOM   4455  HG  LEU A 297      -8.823  10.249 -22.990  1.00  0.75           H  
ATOM   4456 1HD1 LEU A 297      -7.029  11.703 -23.597  1.00  0.75           H  
ATOM   4457 2HD1 LEU A 297      -6.539  10.568 -22.338  1.00  0.75           H  
ATOM   4458 3HD1 LEU A 297      -6.012  10.321 -24.023  1.00  0.75           H  
ATOM   4459 1HD2 LEU A 297      -8.701  11.025 -25.327  1.00  0.75           H  
ATOM   4460 2HD2 LEU A 297      -7.693   9.640 -25.720  1.00  0.75           H  
ATOM   4461 3HD2 LEU A 297      -9.362   9.396 -25.214  1.00  0.75           H  
ATOM   4462  N   GLY A 298      -9.326   5.144 -23.002  1.00  0.72           N  
ATOM   4463  CA  GLY A 298      -8.975   3.774 -22.653  1.00  0.72           C  
ATOM   4464  C   GLY A 298      -8.364   3.660 -21.261  1.00  0.72           C  
ATOM   4465  O   GLY A 298      -9.000   3.948 -20.242  1.00  0.72           O  
ATOM   4466  H   GLY A 298     -10.261   5.399 -23.321  1.00  0.72           H  
ATOM   4467 1HA  GLY A 298      -9.860   3.140 -22.726  1.00  0.72           H  
ATOM   4468 2HA  GLY A 298      -8.275   3.417 -23.382  1.00  0.72           H  
ATOM   4469  N   ALA A 299      -7.139   3.142 -21.227  1.00  0.70           N  
ATOM   4470  CA  ALA A 299      -6.389   2.948 -19.987  1.00  0.70           C  
ATOM   4471  C   ALA A 299      -5.261   3.966 -19.807  1.00  0.70           C  
ATOM   4472  O   ALA A 299      -4.370   3.765 -18.980  1.00  0.70           O  
ATOM   4473  CB  ALA A 299      -5.824   1.546 -19.952  1.00  0.70           C  
ATOM   4474  H   ALA A 299      -6.719   2.861 -22.123  1.00  0.70           H  
ATOM   4475  HA  ALA A 299      -7.063   3.089 -19.159  1.00  0.70           H  
ATOM   4476 1HB  ALA A 299      -5.302   1.398 -19.011  1.00  0.70           H  
ATOM   4477 2HB  ALA A 299      -6.633   0.825 -20.038  1.00  0.70           H  
ATOM   4478 3HB  ALA A 299      -5.137   1.416 -20.788  1.00  0.70           H  
ATOM   4479  N   SER A 300      -5.277   5.049 -20.582  1.00  0.68           N  
ATOM   4480  CA  SER A 300      -4.225   6.055 -20.484  1.00  0.68           C  
ATOM   4481  C   SER A 300      -4.639   7.400 -19.865  1.00  0.68           C  
ATOM   4482  O   SER A 300      -3.777   8.268 -19.688  1.00  0.68           O  
ATOM   4483  CB  SER A 300      -3.664   6.319 -21.861  1.00  0.68           C  
ATOM   4484  OG  SER A 300      -4.646   6.880 -22.695  1.00  0.68           O  
ATOM   4485  H   SER A 300      -6.028   5.187 -21.261  1.00  0.68           H  
ATOM   4486  HA  SER A 300      -3.426   5.643 -19.868  1.00  0.68           H  
ATOM   4487 1HB  SER A 300      -2.809   6.988 -21.792  1.00  0.68           H  
ATOM   4488 2HB  SER A 300      -3.315   5.382 -22.296  1.00  0.68           H  
ATOM   4489  HG  SER A 300      -5.486   6.389 -22.509  1.00  0.68           H  
ATOM   4490  N   ASP A 301      -5.917   7.590 -19.478  1.00  0.67           N  
ATOM   4491  CA  ASP A 301      -6.322   8.918 -18.969  1.00  0.67           C  
ATOM   4492  C   ASP A 301      -5.497   9.418 -17.803  1.00  0.67           C  
ATOM   4493  O   ASP A 301      -5.229  10.609 -17.711  1.00  0.67           O  
ATOM   4494  CB  ASP A 301      -7.762   8.992 -18.414  1.00  0.67           C  
ATOM   4495  CG  ASP A 301      -8.912   9.012 -19.376  1.00  0.67           C  
ATOM   4496  OD1 ASP A 301      -8.690   9.138 -20.537  1.00  0.67           O  
ATOM   4497  OD2 ASP A 301     -10.045   9.044 -18.917  1.00  0.67           O  
ATOM   4498  H   ASP A 301      -6.593   6.845 -19.575  1.00  0.67           H  
ATOM   4499  HA  ASP A 301      -6.224   9.631 -19.786  1.00  0.67           H  
ATOM   4500 1HB  ASP A 301      -7.898   8.142 -17.763  1.00  0.67           H  
ATOM   4501 2HB  ASP A 301      -7.845   9.875 -17.774  1.00  0.67           H  
ATOM   4502  N   GLN A 302      -5.091   8.534 -16.904  1.00  0.67           N  
ATOM   4503  CA  GLN A 302      -4.367   8.954 -15.709  1.00  0.67           C  
ATOM   4504  C   GLN A 302      -3.023   9.580 -16.049  1.00  0.67           C  
ATOM   4505  O   GLN A 302      -2.543  10.489 -15.368  1.00  0.67           O  
ATOM   4506  CB  GLN A 302      -4.086   7.739 -14.858  1.00  0.67           C  
ATOM   4507  CG  GLN A 302      -5.286   7.002 -14.416  1.00  0.67           C  
ATOM   4508  CD  GLN A 302      -5.797   6.076 -15.526  1.00  0.67           C  
ATOM   4509  OE1 GLN A 302      -5.926   6.504 -16.674  1.00  0.67           O  
ATOM   4510  NE2 GLN A 302      -6.049   4.819 -15.189  1.00  0.67           N  
ATOM   4511  H   GLN A 302      -5.314   7.558 -17.037  1.00  0.67           H  
ATOM   4512  HA  GLN A 302      -4.973   9.679 -15.164  1.00  0.67           H  
ATOM   4513 1HB  GLN A 302      -3.449   7.047 -15.411  1.00  0.67           H  
ATOM   4514 2HB  GLN A 302      -3.536   8.044 -13.966  1.00  0.67           H  
ATOM   4515 1HG  GLN A 302      -5.006   6.408 -13.604  1.00  0.67           H  
ATOM   4516 2HG  GLN A 302      -6.080   7.702 -14.131  1.00  0.67           H  
ATOM   4517 1HE2 GLN A 302      -6.382   4.134 -15.871  1.00  0.67           H  
ATOM   4518 2HE2 GLN A 302      -5.906   4.519 -14.256  1.00  0.67           H  
ATOM   4519  N   VAL A 303      -2.413   9.071 -17.111  1.00  0.67           N  
ATOM   4520  CA  VAL A 303      -1.099   9.497 -17.538  1.00  0.67           C  
ATOM   4521  C   VAL A 303      -1.199  10.703 -18.418  1.00  0.67           C  
ATOM   4522  O   VAL A 303      -0.404  11.639 -18.300  1.00  0.67           O  
ATOM   4523  CB  VAL A 303      -0.352   8.352 -18.193  1.00  0.67           C  
ATOM   4524  CG1 VAL A 303       0.888   8.823 -18.758  1.00  0.67           C  
ATOM   4525  CG2 VAL A 303      -0.028   7.387 -17.134  1.00  0.67           C  
ATOM   4526  H   VAL A 303      -2.904   8.385 -17.681  1.00  0.67           H  
ATOM   4527  HA  VAL A 303      -0.530   9.776 -16.651  1.00  0.67           H  
ATOM   4528  HB  VAL A 303      -0.957   7.895 -18.982  1.00  0.67           H  
ATOM   4529 1HG1 VAL A 303       1.429   7.992 -19.173  1.00  0.67           H  
ATOM   4530 2HG1 VAL A 303       0.703   9.570 -19.535  1.00  0.67           H  
ATOM   4531 3HG1 VAL A 303       1.439   9.252 -17.950  1.00  0.67           H  
ATOM   4532 1HG2 VAL A 303       0.537   6.572 -17.558  1.00  0.67           H  
ATOM   4533 2HG2 VAL A 303       0.570   7.881 -16.371  1.00  0.67           H  
ATOM   4534 3HG2 VAL A 303      -0.943   7.024 -16.689  1.00  0.67           H  
ATOM   4535  N   VAL A 304      -2.185  10.700 -19.301  1.00  0.67           N  
ATOM   4536  CA  VAL A 304      -2.375  11.863 -20.126  1.00  0.67           C  
ATOM   4537  C   VAL A 304      -2.683  13.033 -19.197  1.00  0.67           C  
ATOM   4538  O   VAL A 304      -2.064  14.087 -19.305  1.00  0.67           O  
ATOM   4539  CB  VAL A 304      -3.514  11.627 -21.132  1.00  0.67           C  
ATOM   4540  CG1 VAL A 304      -3.854  12.933 -21.833  1.00  0.67           C  
ATOM   4541  CG2 VAL A 304      -3.065  10.554 -22.149  1.00  0.67           C  
ATOM   4542  H   VAL A 304      -2.808   9.898 -19.382  1.00  0.67           H  
ATOM   4543  HA  VAL A 304      -1.455  12.067 -20.673  1.00  0.67           H  
ATOM   4544  HB  VAL A 304      -4.405  11.283 -20.601  1.00  0.67           H  
ATOM   4545 1HG1 VAL A 304      -4.660  12.770 -22.534  1.00  0.67           H  
ATOM   4546 2HG1 VAL A 304      -4.169  13.670 -21.090  1.00  0.67           H  
ATOM   4547 3HG1 VAL A 304      -2.989  13.307 -22.357  1.00  0.67           H  
ATOM   4548 1HG2 VAL A 304      -3.856  10.366 -22.867  1.00  0.67           H  
ATOM   4549 2HG2 VAL A 304      -2.177  10.894 -22.678  1.00  0.67           H  
ATOM   4550 3HG2 VAL A 304      -2.834   9.631 -21.622  1.00  0.67           H  
ATOM   4551  N   ALA A 305      -3.585  12.818 -18.235  1.00  0.68           N  
ATOM   4552  CA  ALA A 305      -3.948  13.831 -17.261  1.00  0.68           C  
ATOM   4553  C   ALA A 305      -2.752  14.275 -16.423  1.00  0.68           C  
ATOM   4554  O   ALA A 305      -2.555  15.472 -16.217  1.00  0.68           O  
ATOM   4555  CB  ALA A 305      -5.023  13.272 -16.370  1.00  0.68           C  
ATOM   4556  H   ALA A 305      -4.063  11.925 -18.179  1.00  0.68           H  
ATOM   4557  HA  ALA A 305      -4.328  14.703 -17.798  1.00  0.68           H  
ATOM   4558 1HB  ALA A 305      -5.331  13.994 -15.647  1.00  0.68           H  
ATOM   4559 2HB  ALA A 305      -5.880  12.980 -16.975  1.00  0.68           H  
ATOM   4560 3HB  ALA A 305      -4.624  12.404 -15.872  1.00  0.68           H  
ATOM   4561  N   LEU A 306      -1.897  13.338 -15.983  1.00  0.70           N  
ATOM   4562  CA  LEU A 306      -0.711  13.752 -15.240  1.00  0.70           C  
ATOM   4563  C   LEU A 306       0.101  14.681 -16.131  1.00  0.70           C  
ATOM   4564  O   LEU A 306       0.493  15.768 -15.714  1.00  0.70           O  
ATOM   4565  CB  LEU A 306       0.144  12.549 -14.782  1.00  0.70           C  
ATOM   4566  CG  LEU A 306       1.383  12.873 -13.857  1.00  0.70           C  
ATOM   4567  CD1 LEU A 306       1.753  11.625 -13.019  1.00  0.70           C  
ATOM   4568  CD2 LEU A 306       2.564  13.294 -14.720  1.00  0.70           C  
ATOM   4569  H   LEU A 306      -2.076  12.343 -16.120  1.00  0.70           H  
ATOM   4570  HA  LEU A 306      -1.026  14.304 -14.357  1.00  0.70           H  
ATOM   4571 1HB  LEU A 306      -0.504  11.854 -14.242  1.00  0.70           H  
ATOM   4572 2HB  LEU A 306       0.517  12.037 -15.671  1.00  0.70           H  
ATOM   4573  HG  LEU A 306       1.126  13.682 -13.176  1.00  0.70           H  
ATOM   4574 1HD1 LEU A 306       2.605  11.853 -12.377  1.00  0.70           H  
ATOM   4575 2HD1 LEU A 306       0.907  11.337 -12.404  1.00  0.70           H  
ATOM   4576 3HD1 LEU A 306       2.011  10.803 -13.686  1.00  0.70           H  
ATOM   4577 1HD2 LEU A 306       3.421  13.520 -14.089  1.00  0.70           H  
ATOM   4578 2HD2 LEU A 306       2.819  12.485 -15.397  1.00  0.70           H  
ATOM   4579 3HD2 LEU A 306       2.297  14.170 -15.299  1.00  0.70           H  
ATOM   4580  N   ASP A 307       0.371  14.262 -17.368  1.00  0.72           N  
ATOM   4581  CA  ASP A 307       1.202  15.070 -18.244  1.00  0.72           C  
ATOM   4582  C   ASP A 307       0.588  16.437 -18.525  1.00  0.72           C  
ATOM   4583  O   ASP A 307       1.302  17.437 -18.610  1.00  0.72           O  
ATOM   4584  CB  ASP A 307       1.397  14.366 -19.573  1.00  0.72           C  
ATOM   4585  CG  ASP A 307       2.475  14.992 -20.427  1.00  0.72           C  
ATOM   4586  OD1 ASP A 307       3.609  14.906 -20.056  1.00  0.72           O  
ATOM   4587  OD2 ASP A 307       2.170  15.590 -21.435  1.00  0.72           O  
ATOM   4588  H   ASP A 307       0.010  13.366 -17.697  1.00  0.72           H  
ATOM   4589  HA  ASP A 307       2.170  15.210 -17.764  1.00  0.72           H  
ATOM   4590 1HB  ASP A 307       1.630  13.318 -19.401  1.00  0.72           H  
ATOM   4591 2HB  ASP A 307       0.455  14.395 -20.109  1.00  0.72           H  
ATOM   4592  N   GLU A 308      -0.733  16.520 -18.655  1.00  0.74           N  
ATOM   4593  CA  GLU A 308      -1.350  17.817 -18.893  1.00  0.74           C  
ATOM   4594  C   GLU A 308      -1.164  18.711 -17.669  1.00  0.74           C  
ATOM   4595  O   GLU A 308      -0.810  19.888 -17.776  1.00  0.74           O  
ATOM   4596  CB  GLU A 308      -2.816  17.629 -19.246  1.00  0.74           C  
ATOM   4597  CG  GLU A 308      -3.045  17.013 -20.633  1.00  0.74           C  
ATOM   4598  CD  GLU A 308      -4.457  16.601 -20.866  1.00  0.74           C  
ATOM   4599  OE1 GLU A 308      -5.087  16.163 -19.933  1.00  0.74           O  
ATOM   4600  OE2 GLU A 308      -4.919  16.744 -21.971  1.00  0.74           O  
ATOM   4601  H   GLU A 308      -1.303  15.674 -18.613  1.00  0.74           H  
ATOM   4602  HA  GLU A 308      -0.852  18.289 -19.740  1.00  0.74           H  
ATOM   4603 1HB  GLU A 308      -3.290  16.984 -18.505  1.00  0.74           H  
ATOM   4604 2HB  GLU A 308      -3.312  18.581 -19.213  1.00  0.74           H  
ATOM   4605 1HG  GLU A 308      -2.768  17.745 -21.388  1.00  0.74           H  
ATOM   4606 2HG  GLU A 308      -2.392  16.150 -20.754  1.00  0.74           H  
ATOM   4607  N   LEU A 309      -1.310  18.129 -16.490  1.00  0.78           N  
ATOM   4608  CA  LEU A 309      -1.115  18.875 -15.265  1.00  0.78           C  
ATOM   4609  C   LEU A 309       0.344  19.363 -15.126  1.00  0.78           C  
ATOM   4610  O   LEU A 309       0.611  20.458 -14.618  1.00  0.78           O  
ATOM   4611  CB  LEU A 309      -1.521  18.007 -14.082  1.00  0.78           C  
ATOM   4612  CG  LEU A 309      -2.991  17.708 -13.873  1.00  0.78           C  
ATOM   4613  CD1 LEU A 309      -3.138  16.662 -12.754  1.00  0.78           C  
ATOM   4614  CD2 LEU A 309      -3.668  19.001 -13.473  1.00  0.78           C  
ATOM   4615  H   LEU A 309      -1.598  17.148 -16.439  1.00  0.78           H  
ATOM   4616  HA  LEU A 309      -1.768  19.748 -15.289  1.00  0.78           H  
ATOM   4617 1HB  LEU A 309      -0.983  17.065 -14.130  1.00  0.78           H  
ATOM   4618 2HB  LEU A 309      -1.247  18.509 -13.248  1.00  0.78           H  
ATOM   4619  HG  LEU A 309      -3.435  17.317 -14.786  1.00  0.78           H  
ATOM   4620 1HD1 LEU A 309      -4.184  16.444 -12.568  1.00  0.78           H  
ATOM   4621 2HD1 LEU A 309      -2.629  15.745 -13.048  1.00  0.78           H  
ATOM   4622 3HD1 LEU A 309      -2.690  17.058 -11.853  1.00  0.78           H  
ATOM   4623 1HD2 LEU A 309      -4.724  18.847 -13.289  1.00  0.78           H  
ATOM   4624 2HD2 LEU A 309      -3.205  19.384 -12.566  1.00  0.78           H  
ATOM   4625 3HD2 LEU A 309      -3.546  19.728 -14.277  1.00  0.78           H  
ATOM   4626  N   VAL A 310       1.294  18.573 -15.622  1.00  0.81           N  
ATOM   4627  CA  VAL A 310       2.699  18.961 -15.565  1.00  0.81           C  
ATOM   4628  C   VAL A 310       3.093  19.980 -16.637  1.00  0.81           C  
ATOM   4629  O   VAL A 310       3.698  21.009 -16.336  1.00  0.81           O  
ATOM   4630  CB  VAL A 310       3.588  17.723 -15.708  1.00  0.81           C  
ATOM   4631  CG1 VAL A 310       5.071  18.117 -15.782  1.00  0.81           C  
ATOM   4632  CG2 VAL A 310       3.315  16.850 -14.555  1.00  0.81           C  
ATOM   4633  H   VAL A 310       1.031  17.663 -16.005  1.00  0.81           H  
ATOM   4634  HA  VAL A 310       2.883  19.402 -14.585  1.00  0.81           H  
ATOM   4635  HB  VAL A 310       3.344  17.199 -16.635  1.00  0.81           H  
ATOM   4636 1HG1 VAL A 310       5.677  17.216 -15.882  1.00  0.81           H  
ATOM   4637 2HG1 VAL A 310       5.237  18.760 -16.647  1.00  0.81           H  
ATOM   4638 3HG1 VAL A 310       5.355  18.648 -14.876  1.00  0.81           H  
ATOM   4639 1HG2 VAL A 310       3.923  15.959 -14.623  1.00  0.81           H  
ATOM   4640 2HG2 VAL A 310       3.531  17.394 -13.675  1.00  0.81           H  
ATOM   4641 3HG2 VAL A 310       2.289  16.580 -14.535  1.00  0.81           H  
ATOM   4642  N   THR A 311       2.714  19.739 -17.885  1.00  0.84           N  
ATOM   4643  CA  THR A 311       3.132  20.605 -18.980  1.00  0.84           C  
ATOM   4644  C   THR A 311       2.438  21.962 -19.019  1.00  0.84           C  
ATOM   4645  O   THR A 311       2.938  22.894 -19.646  1.00  0.84           O  
ATOM   4646  CB  THR A 311       2.999  19.861 -20.309  1.00  0.84           C  
ATOM   4647  OG1 THR A 311       1.655  19.421 -20.495  1.00  0.84           O  
ATOM   4648  CG2 THR A 311       3.931  18.685 -20.294  1.00  0.84           C  
ATOM   4649  H   THR A 311       2.169  18.908 -18.095  1.00  0.84           H  
ATOM   4650  HA  THR A 311       4.191  20.799 -18.845  1.00  0.84           H  
ATOM   4651  HB  THR A 311       3.267  20.526 -21.128  1.00  0.84           H  
ATOM   4652  HG1 THR A 311       1.468  18.704 -19.841  1.00  0.84           H  
ATOM   4653 1HG2 THR A 311       3.861  18.138 -21.236  1.00  0.84           H  
ATOM   4654 2HG2 THR A 311       4.937  19.062 -20.158  1.00  0.84           H  
ATOM   4655 3HG2 THR A 311       3.673  18.015 -19.472  1.00  0.84           H  
ATOM   4656  N   THR A 312       1.329  22.100 -18.303  1.00  0.85           N  
ATOM   4657  CA  THR A 312       0.660  23.386 -18.171  1.00  0.85           C  
ATOM   4658  C   THR A 312       1.238  24.196 -17.018  1.00  0.85           C  
ATOM   4659  O   THR A 312       0.863  25.351 -16.815  1.00  0.85           O  
ATOM   4660  CB  THR A 312      -0.826  23.202 -17.896  1.00  0.85           C  
ATOM   4661  OG1 THR A 312      -0.953  22.408 -16.701  1.00  0.85           O  
ATOM   4662  CG2 THR A 312      -1.543  22.566 -19.091  1.00  0.85           C  
ATOM   4663  H   THR A 312       0.901  21.279 -17.873  1.00  0.85           H  
ATOM   4664  HA  THR A 312       0.794  23.948 -19.095  1.00  0.85           H  
ATOM   4665  HB  THR A 312      -1.271  24.175 -17.700  1.00  0.85           H  
ATOM   4666  HG1 THR A 312      -0.792  21.462 -16.942  1.00  0.85           H  
ATOM   4667 1HG2 THR A 312      -2.594  22.453 -18.860  1.00  0.85           H  
ATOM   4668 2HG2 THR A 312      -1.430  23.213 -19.958  1.00  0.85           H  
ATOM   4669 3HG2 THR A 312      -1.120  21.604 -19.324  1.00  0.85           H  
ATOM   4670  N   GLY A 313       2.097  23.568 -16.213  1.00  0.84           N  
ATOM   4671  CA  GLY A 313       2.664  24.192 -15.032  1.00  0.84           C  
ATOM   4672  C   GLY A 313       1.740  24.110 -13.812  1.00  0.84           C  
ATOM   4673  O   GLY A 313       2.082  24.622 -12.745  1.00  0.84           O  
ATOM   4674  H   GLY A 313       2.410  22.625 -16.429  1.00  0.84           H  
ATOM   4675 1HA  GLY A 313       3.612  23.703 -14.802  1.00  0.84           H  
ATOM   4676 2HA  GLY A 313       2.889  25.234 -15.251  1.00  0.84           H  
ATOM   4677  N   GLU A 314       0.566  23.472 -13.958  1.00  0.82           N  
ATOM   4678  CA  GLU A 314      -0.385  23.375 -12.850  1.00  0.82           C  
ATOM   4679  C   GLU A 314       0.204  22.649 -11.614  1.00  0.82           C  
ATOM   4680  O   GLU A 314      -0.099  23.021 -10.478  1.00  0.82           O  
ATOM   4681  CB  GLU A 314      -1.683  22.752 -13.379  1.00  0.82           C  
ATOM   4682  CG  GLU A 314      -2.840  22.717 -12.441  1.00  0.82           C  
ATOM   4683  CD  GLU A 314      -4.125  22.386 -13.175  1.00  0.82           C  
ATOM   4684  OE1 GLU A 314      -4.097  22.216 -14.363  1.00  0.82           O  
ATOM   4685  OE2 GLU A 314      -5.132  22.316 -12.539  1.00  0.82           O  
ATOM   4686  H   GLU A 314       0.294  23.064 -14.862  1.00  0.82           H  
ATOM   4687  HA  GLU A 314      -0.630  24.390 -12.540  1.00  0.82           H  
ATOM   4688 1HB  GLU A 314      -1.997  23.286 -14.277  1.00  0.82           H  
ATOM   4689 2HB  GLU A 314      -1.485  21.724 -13.675  1.00  0.82           H  
ATOM   4690 1HG  GLU A 314      -2.655  21.955 -11.684  1.00  0.82           H  
ATOM   4691 2HG  GLU A 314      -2.937  23.680 -11.942  1.00  0.82           H  
ATOM   4692  N   LEU A 315       1.055  21.637 -11.838  1.00  0.78           N  
ATOM   4693  CA  LEU A 315       1.730  20.912 -10.744  1.00  0.78           C  
ATOM   4694  C   LEU A 315       3.183  21.333 -10.491  1.00  0.78           C  
ATOM   4695  O   LEU A 315       4.081  21.043 -11.290  1.00  0.78           O  
ATOM   4696  CB  LEU A 315       1.745  19.415 -11.013  1.00  0.78           C  
ATOM   4697  CG  LEU A 315       0.451  18.733 -11.061  1.00  0.78           C  
ATOM   4698  CD1 LEU A 315       0.666  17.288 -11.538  1.00  0.78           C  
ATOM   4699  CD2 LEU A 315      -0.173  18.709  -9.680  1.00  0.78           C  
ATOM   4700  H   LEU A 315       1.206  21.356 -12.805  1.00  0.78           H  
ATOM   4701  HA  LEU A 315       1.172  21.095  -9.825  1.00  0.78           H  
ATOM   4702 1HB  LEU A 315       2.266  19.229 -11.952  1.00  0.78           H  
ATOM   4703 2HB  LEU A 315       2.297  18.971 -10.217  1.00  0.78           H  
ATOM   4704  HG  LEU A 315      -0.186  19.270 -11.711  1.00  0.78           H  
ATOM   4705 1HD1 LEU A 315      -0.286  16.775 -11.578  1.00  0.78           H  
ATOM   4706 2HD1 LEU A 315       1.112  17.299 -12.529  1.00  0.78           H  
ATOM   4707 3HD1 LEU A 315       1.327  16.768 -10.848  1.00  0.78           H  
ATOM   4708 1HD2 LEU A 315      -1.124  18.204  -9.733  1.00  0.78           H  
ATOM   4709 2HD2 LEU A 315       0.483  18.177  -8.990  1.00  0.78           H  
ATOM   4710 3HD2 LEU A 315      -0.320  19.733  -9.321  1.00  0.78           H  
ATOM   4711  N   GLY A 316       3.407  22.032  -9.381  1.00  0.74           N  
ATOM   4712  CA  GLY A 316       4.736  22.510  -9.018  1.00  0.74           C  
ATOM   4713  C   GLY A 316       5.359  21.544  -8.009  1.00  0.74           C  
ATOM   4714  O   GLY A 316       4.742  20.544  -7.654  1.00  0.74           O  
ATOM   4715  H   GLY A 316       2.629  22.220  -8.736  1.00  0.74           H  
ATOM   4716 1HA  GLY A 316       5.358  22.591  -9.910  1.00  0.74           H  
ATOM   4717 2HA  GLY A 316       4.634  23.502  -8.583  1.00  0.74           H  
ATOM   4718  N   PRO A 317       6.578  21.800  -7.530  1.00  0.70           N  
ATOM   4719  CA  PRO A 317       7.252  20.974  -6.561  1.00  0.70           C  
ATOM   4720  C   PRO A 317       6.507  21.082  -5.255  1.00  0.70           C  
ATOM   4721  O   PRO A 317       6.089  22.170  -4.862  1.00  0.70           O  
ATOM   4722  CB  PRO A 317       8.648  21.584  -6.509  1.00  0.70           C  
ATOM   4723  CG  PRO A 317       8.451  23.026  -6.951  1.00  0.70           C  
ATOM   4724  CD  PRO A 317       7.306  22.982  -7.954  1.00  0.70           C  
ATOM   4725  HA  PRO A 317       7.287  19.936  -6.901  1.00  0.70           H  
ATOM   4726 1HB  PRO A 317       9.055  21.493  -5.491  1.00  0.70           H  
ATOM   4727 2HB  PRO A 317       9.319  21.024  -7.161  1.00  0.70           H  
ATOM   4728 1HG  PRO A 317       8.216  23.649  -6.076  1.00  0.70           H  
ATOM   4729 2HG  PRO A 317       9.382  23.426  -7.380  1.00  0.70           H  
ATOM   4730 1HD  PRO A 317       6.703  23.889  -7.844  1.00  0.70           H  
ATOM   4731 2HD  PRO A 317       7.660  22.842  -8.963  1.00  0.70           H  
ATOM   4732  N   GLY A 318       6.373  19.966  -4.569  1.00  0.66           N  
ATOM   4733  CA  GLY A 318       5.691  19.896  -3.291  1.00  0.66           C  
ATOM   4734  C   GLY A 318       4.202  19.582  -3.464  1.00  0.66           C  
ATOM   4735  O   GLY A 318       3.515  19.273  -2.488  1.00  0.66           O  
ATOM   4736  H   GLY A 318       6.737  19.105  -4.962  1.00  0.66           H  
ATOM   4737 1HA  GLY A 318       6.158  19.130  -2.677  1.00  0.66           H  
ATOM   4738 2HA  GLY A 318       5.806  20.844  -2.769  1.00  0.66           H  
ATOM   4739  N   ASP A 319       3.696  19.666  -4.697  1.00  0.64           N  
ATOM   4740  CA  ASP A 319       2.292  19.385  -4.944  1.00  0.64           C  
ATOM   4741  C   ASP A 319       2.016  17.892  -4.920  1.00  0.64           C  
ATOM   4742  O   ASP A 319       2.868  17.075  -5.283  1.00  0.64           O  
ATOM   4743  CB  ASP A 319       1.840  20.015  -6.263  1.00  0.64           C  
ATOM   4744  CG  ASP A 319       1.742  21.592  -6.159  1.00  0.64           C  
ATOM   4745  OD1 ASP A 319       1.730  22.085  -5.054  1.00  0.64           O  
ATOM   4746  OD2 ASP A 319       1.730  22.270  -7.178  1.00  0.64           O  
ATOM   4747  H   ASP A 319       4.282  19.934  -5.491  1.00  0.64           H  
ATOM   4748  HA  ASP A 319       1.708  19.842  -4.145  1.00  0.64           H  
ATOM   4749 1HB  ASP A 319       2.525  19.740  -7.061  1.00  0.64           H  
ATOM   4750 2HB  ASP A 319       0.855  19.622  -6.530  1.00  0.64           H  
ATOM   4751  N   HIS A 320       0.795  17.532  -4.540  1.00  0.63           N  
ATOM   4752  CA  HIS A 320       0.413  16.126  -4.533  1.00  0.63           C  
ATOM   4753  C   HIS A 320      -0.765  15.854  -5.452  1.00  0.63           C  
ATOM   4754  O   HIS A 320      -1.762  16.604  -5.490  1.00  0.63           O  
ATOM   4755  CB  HIS A 320       0.086  15.631  -3.114  1.00  0.63           C  
ATOM   4756  CG  HIS A 320       1.228  15.634  -2.191  1.00  0.63           C  
ATOM   4757  ND1 HIS A 320       1.672  16.771  -1.552  1.00  0.63           N  
ATOM   4758  CD2 HIS A 320       2.033  14.637  -1.791  1.00  0.63           C  
ATOM   4759  CE1 HIS A 320       2.700  16.468  -0.795  1.00  0.63           C  
ATOM   4760  NE2 HIS A 320       2.938  15.176  -0.914  1.00  0.63           N  
ATOM   4761  H   HIS A 320       0.147  18.246  -4.239  1.00  0.63           H  
ATOM   4762  HA  HIS A 320       1.242  15.525  -4.897  1.00  0.63           H  
ATOM   4763 1HB  HIS A 320      -0.690  16.256  -2.679  1.00  0.63           H  
ATOM   4764 2HB  HIS A 320      -0.295  14.611  -3.171  1.00  0.63           H  
ATOM   4765  HD1 HIS A 320       1.297  17.698  -1.632  1.00  0.63           H  
ATOM   4766  HD2 HIS A 320       2.064  13.576  -2.030  1.00  0.63           H  
ATOM   4767  HE1 HIS A 320       3.196  17.241  -0.209  1.00  0.63           H  
ATOM   4768  N   LEU A 321      -0.622  14.746  -6.172  1.00  0.63           N  
ATOM   4769  CA  LEU A 321      -1.586  14.259  -7.130  1.00  0.63           C  
ATOM   4770  C   LEU A 321      -2.132  12.881  -6.784  1.00  0.63           C  
ATOM   4771  O   LEU A 321      -1.377  11.928  -6.570  1.00  0.63           O  
ATOM   4772  CB  LEU A 321      -0.919  14.209  -8.518  1.00  0.63           C  
ATOM   4773  CG  LEU A 321      -1.736  13.587  -9.668  1.00  0.63           C  
ATOM   4774  CD1 LEU A 321      -2.911  14.437  -9.931  1.00  0.63           C  
ATOM   4775  CD2 LEU A 321      -0.864  13.452 -10.912  1.00  0.63           C  
ATOM   4776  H   LEU A 321       0.240  14.211  -6.062  1.00  0.63           H  
ATOM   4777  HA  LEU A 321      -2.409  14.960  -7.161  1.00  0.63           H  
ATOM   4778 1HB  LEU A 321      -0.675  15.232  -8.812  1.00  0.63           H  
ATOM   4779 2HB  LEU A 321       0.014  13.654  -8.430  1.00  0.63           H  
ATOM   4780  HG  LEU A 321      -2.091  12.601  -9.371  1.00  0.63           H  
ATOM   4781 1HD1 LEU A 321      -3.497  14.012 -10.718  1.00  0.63           H  
ATOM   4782 2HD1 LEU A 321      -3.488  14.481  -9.048  1.00  0.63           H  
ATOM   4783 3HD1 LEU A 321      -2.588  15.427 -10.206  1.00  0.63           H  
ATOM   4784 1HD2 LEU A 321      -1.447  13.005 -11.721  1.00  0.63           H  
ATOM   4785 2HD2 LEU A 321      -0.509  14.429 -11.221  1.00  0.63           H  
ATOM   4786 3HD2 LEU A 321      -0.012  12.812 -10.682  1.00  0.63           H  
ATOM   4787  N   LEU A 322      -3.452  12.787  -6.715  1.00  0.65           N  
ATOM   4788  CA  LEU A 322      -4.119  11.505  -6.489  1.00  0.65           C  
ATOM   4789  C   LEU A 322      -4.681  11.033  -7.816  1.00  0.65           C  
ATOM   4790  O   LEU A 322      -5.482  11.734  -8.434  1.00  0.65           O  
ATOM   4791  CB  LEU A 322      -5.212  11.636  -5.420  1.00  0.65           C  
ATOM   4792  CG  LEU A 322      -6.161  10.431  -5.118  1.00  0.65           C  
ATOM   4793  CD1 LEU A 322      -5.402   9.226  -4.558  1.00  0.65           C  
ATOM   4794  CD2 LEU A 322      -7.206  10.917  -4.095  1.00  0.65           C  
ATOM   4795  H   LEU A 322      -4.002  13.637  -6.872  1.00  0.65           H  
ATOM   4796  HA  LEU A 322      -3.388  10.774  -6.146  1.00  0.65           H  
ATOM   4797 1HB  LEU A 322      -4.726  11.862  -4.487  1.00  0.65           H  
ATOM   4798 2HB  LEU A 322      -5.827  12.471  -5.677  1.00  0.65           H  
ATOM   4799  HG  LEU A 322      -6.650  10.120  -6.039  1.00  0.65           H  
ATOM   4800 1HD1 LEU A 322      -6.102   8.414  -4.361  1.00  0.65           H  
ATOM   4801 2HD1 LEU A 322      -4.657   8.892  -5.286  1.00  0.65           H  
ATOM   4802 3HD1 LEU A 322      -4.912   9.507  -3.633  1.00  0.65           H  
ATOM   4803 1HD2 LEU A 322      -7.905  10.116  -3.883  1.00  0.65           H  
ATOM   4804 2HD2 LEU A 322      -6.703  11.215  -3.175  1.00  0.65           H  
ATOM   4805 3HD2 LEU A 322      -7.747  11.771  -4.493  1.00  0.65           H  
ATOM   4806  N   MET A 323      -4.243   9.868  -8.257  1.00  0.68           N  
ATOM   4807  CA  MET A 323      -4.699   9.320  -9.517  1.00  0.68           C  
ATOM   4808  C   MET A 323      -5.688   8.207  -9.167  1.00  0.68           C  
ATOM   4809  O   MET A 323      -5.476   7.480  -8.191  1.00  0.68           O  
ATOM   4810  CB  MET A 323      -3.507   8.814 -10.341  1.00  0.68           C  
ATOM   4811  CG  MET A 323      -2.427   9.844 -10.637  1.00  0.68           C  
ATOM   4812  SD  MET A 323      -1.231   9.285 -11.876  1.00  0.68           S  
ATOM   4813  CE  MET A 323      -0.391   7.977 -11.014  1.00  0.68           C  
ATOM   4814  H   MET A 323      -3.575   9.348  -7.698  1.00  0.68           H  
ATOM   4815  HA  MET A 323      -5.227  10.085 -10.077  1.00  0.68           H  
ATOM   4816 1HB  MET A 323      -3.011   8.057  -9.775  1.00  0.68           H  
ATOM   4817 2HB  MET A 323      -3.849   8.389 -11.281  1.00  0.68           H  
ATOM   4818 1HG  MET A 323      -2.845  10.767 -10.954  1.00  0.68           H  
ATOM   4819 2HG  MET A 323      -1.878  10.036  -9.709  1.00  0.68           H  
ATOM   4820 1HE  MET A 323       0.388   7.563 -11.649  1.00  0.68           H  
ATOM   4821 2HE  MET A 323       0.045   8.361 -10.105  1.00  0.68           H  
ATOM   4822 3HE  MET A 323      -1.104   7.200 -10.771  1.00  0.68           H  
ATOM   4823  N   LEU A 324      -6.754   8.057  -9.957  1.00  0.74           N  
ATOM   4824  CA  LEU A 324      -7.768   7.023  -9.667  1.00  0.74           C  
ATOM   4825  C   LEU A 324      -8.454   6.447 -10.895  1.00  0.74           C  
ATOM   4826  O   LEU A 324      -8.821   7.177 -11.818  1.00  0.74           O  
ATOM   4827  CB  LEU A 324      -8.835   7.641  -8.777  1.00  0.74           C  
ATOM   4828  CG  LEU A 324      -9.961   6.870  -8.219  1.00  0.74           C  
ATOM   4829  CD1 LEU A 324     -10.326   7.536  -6.894  1.00  0.74           C  
ATOM   4830  CD2 LEU A 324     -11.129   6.944  -9.152  1.00  0.74           C  
ATOM   4831  H   LEU A 324      -6.861   8.693 -10.753  1.00  0.74           H  
ATOM   4832  HA  LEU A 324      -7.280   6.205  -9.140  1.00  0.74           H  
ATOM   4833 1HB  LEU A 324      -8.353   8.167  -7.960  1.00  0.74           H  
ATOM   4834 2HB  LEU A 324      -9.338   8.308  -9.395  1.00  0.74           H  
ATOM   4835  HG  LEU A 324      -9.677   5.834  -8.051  1.00  0.74           H  
ATOM   4836 1HD1 LEU A 324     -11.149   7.024  -6.433  1.00  0.74           H  
ATOM   4837 2HD1 LEU A 324      -9.472   7.510  -6.242  1.00  0.74           H  
ATOM   4838 3HD1 LEU A 324     -10.605   8.570  -7.074  1.00  0.74           H  
ATOM   4839 1HD2 LEU A 324     -11.971   6.406  -8.721  1.00  0.74           H  
ATOM   4840 2HD2 LEU A 324     -11.388   7.989  -9.297  1.00  0.74           H  
ATOM   4841 3HD2 LEU A 324     -10.877   6.506 -10.101  1.00  0.74           H  
ATOM   4842  N   GLY A 325      -8.709   5.146 -10.887  1.00  0.82           N  
ATOM   4843  CA  GLY A 325      -9.501   4.606 -11.980  1.00  0.82           C  
ATOM   4844  C   GLY A 325     -10.160   3.283 -11.666  1.00  0.82           C  
ATOM   4845  O   GLY A 325      -9.980   2.715 -10.582  1.00  0.82           O  
ATOM   4846  H   GLY A 325      -8.344   4.555 -10.137  1.00  0.82           H  
ATOM   4847 1HA  GLY A 325     -10.284   5.319 -12.217  1.00  0.82           H  
ATOM   4848 2HA  GLY A 325      -8.878   4.504 -12.868  1.00  0.82           H  
ATOM   4849  N   MET A 326     -10.947   2.806 -12.631  1.00  0.92           N  
ATOM   4850  CA  MET A 326     -11.689   1.573 -12.455  1.00  0.92           C  
ATOM   4851  C   MET A 326     -11.913   0.854 -13.770  1.00  0.92           C  
ATOM   4852  O   MET A 326     -12.373   1.465 -14.731  1.00  0.92           O  
ATOM   4853  CB  MET A 326     -13.041   1.949 -11.883  1.00  0.92           C  
ATOM   4854  CG  MET A 326     -13.859   2.792 -12.825  1.00  0.92           C  
ATOM   4855  SD  MET A 326     -15.399   3.333 -12.107  1.00  0.92           S  
ATOM   4856  CE  MET A 326     -16.239   1.780 -11.985  1.00  0.92           C  
ATOM   4857  H   MET A 326     -11.041   3.315 -13.497  1.00  0.92           H  
ATOM   4858  HA  MET A 326     -11.138   0.935 -11.784  1.00  0.92           H  
ATOM   4859 1HB  MET A 326     -13.608   1.043 -11.663  1.00  0.92           H  
ATOM   4860 2HB  MET A 326     -12.912   2.512 -10.963  1.00  0.92           H  
ATOM   4861 1HG  MET A 326     -13.285   3.667 -13.121  1.00  0.92           H  
ATOM   4862 2HG  MET A 326     -14.084   2.212 -13.724  1.00  0.92           H  
ATOM   4863 1HE  MET A 326     -17.230   1.935 -11.573  1.00  0.92           H  
ATOM   4864 2HE  MET A 326     -16.323   1.328 -12.976  1.00  0.92           H  
ATOM   4865 3HE  MET A 326     -15.668   1.122 -11.332  1.00  0.92           H  
ATOM   4866  N   GLY A 327     -11.726  -0.459 -13.797  1.00  1.02           N  
ATOM   4867  CA  GLY A 327     -11.915  -1.167 -15.060  1.00  1.02           C  
ATOM   4868  C   GLY A 327     -13.393  -1.466 -15.333  1.00  1.02           C  
ATOM   4869  O   GLY A 327     -14.219  -1.321 -14.434  1.00  1.02           O  
ATOM   4870  H   GLY A 327     -11.359  -0.922 -12.965  1.00  1.02           H  
ATOM   4871 1HA  GLY A 327     -11.495  -0.547 -15.844  1.00  1.02           H  
ATOM   4872 2HA  GLY A 327     -11.336  -2.093 -15.045  1.00  1.02           H  
ATOM   4873  N   PRO A 328     -13.753  -1.938 -16.545  1.00  1.08           N  
ATOM   4874  CA  PRO A 328     -15.095  -2.324 -16.988  1.00  1.08           C  
ATOM   4875  C   PRO A 328     -15.824  -3.294 -16.065  1.00  1.08           C  
ATOM   4876  O   PRO A 328     -17.039  -3.218 -15.910  1.00  1.08           O  
ATOM   4877  CB  PRO A 328     -14.793  -3.006 -18.324  1.00  1.08           C  
ATOM   4878  CG  PRO A 328     -13.559  -2.320 -18.822  1.00  1.08           C  
ATOM   4879  CD  PRO A 328     -12.733  -2.078 -17.587  1.00  1.08           C  
ATOM   4880  HA  PRO A 328     -15.696  -1.416 -17.141  1.00  1.08           H  
ATOM   4881 1HB  PRO A 328     -14.649  -4.086 -18.173  1.00  1.08           H  
ATOM   4882 2HB  PRO A 328     -15.647  -2.893 -19.007  1.00  1.08           H  
ATOM   4883 1HG  PRO A 328     -13.045  -2.959 -19.559  1.00  1.08           H  
ATOM   4884 2HG  PRO A 328     -13.825  -1.386 -19.340  1.00  1.08           H  
ATOM   4885 1HD  PRO A 328     -12.061  -2.925 -17.373  1.00  1.08           H  
ATOM   4886 2HD  PRO A 328     -12.202  -1.142 -17.747  1.00  1.08           H  
ATOM   4887  N   GLY A 329     -15.063  -4.190 -15.431  1.00  1.09           N  
ATOM   4888  CA  GLY A 329     -15.609  -5.191 -14.515  1.00  1.09           C  
ATOM   4889  C   GLY A 329     -15.318  -4.793 -13.087  1.00  1.09           C  
ATOM   4890  O   GLY A 329     -15.408  -5.591 -12.159  1.00  1.09           O  
ATOM   4891  H   GLY A 329     -14.068  -4.203 -15.598  1.00  1.09           H  
ATOM   4892 1HA  GLY A 329     -16.684  -5.268 -14.656  1.00  1.09           H  
ATOM   4893 2HA  GLY A 329     -15.174  -6.164 -14.730  1.00  1.09           H  
ATOM   4894  N   VAL A 330     -14.918  -3.545 -12.934  1.00  1.04           N  
ATOM   4895  CA  VAL A 330     -14.520  -2.934 -11.693  1.00  1.04           C  
ATOM   4896  C   VAL A 330     -13.373  -3.592 -10.968  1.00  1.04           C  
ATOM   4897  O   VAL A 330     -13.527  -4.257  -9.935  1.00  1.04           O  
ATOM   4898  CB  VAL A 330     -15.683  -2.833 -10.744  1.00  1.04           C  
ATOM   4899  CG1 VAL A 330     -15.205  -2.207  -9.481  1.00  1.04           C  
ATOM   4900  CG2 VAL A 330     -16.767  -2.016 -11.411  1.00  1.04           C  
ATOM   4901  H   VAL A 330     -14.892  -2.935 -13.743  1.00  1.04           H  
ATOM   4902  HA  VAL A 330     -14.208  -1.914 -11.930  1.00  1.04           H  
ATOM   4903  HB  VAL A 330     -16.045  -3.819 -10.495  1.00  1.04           H  
ATOM   4904 1HG1 VAL A 330     -15.987  -2.114  -8.773  1.00  1.04           H  
ATOM   4905 2HG1 VAL A 330     -14.416  -2.812  -9.050  1.00  1.04           H  
ATOM   4906 3HG1 VAL A 330     -14.829  -1.241  -9.729  1.00  1.04           H  
ATOM   4907 1HG2 VAL A 330     -17.610  -1.928 -10.760  1.00  1.04           H  
ATOM   4908 2HG2 VAL A 330     -16.383  -1.044 -11.642  1.00  1.04           H  
ATOM   4909 3HG2 VAL A 330     -17.077  -2.499 -12.334  1.00  1.04           H  
ATOM   4910  N   THR A 331     -12.198  -3.266 -11.440  1.00  0.94           N  
ATOM   4911  CA  THR A 331     -11.003  -3.500 -10.675  1.00  0.94           C  
ATOM   4912  C   THR A 331     -10.639  -2.073 -10.348  1.00  0.94           C  
ATOM   4913  O   THR A 331     -10.636  -1.229 -11.238  1.00  0.94           O  
ATOM   4914  CB  THR A 331      -9.907  -4.236 -11.454  1.00  0.94           C  
ATOM   4915  OG1 THR A 331     -10.403  -5.517 -11.876  1.00  0.94           O  
ATOM   4916  CG2 THR A 331      -8.692  -4.465 -10.531  1.00  0.94           C  
ATOM   4917  H   THR A 331     -12.147  -2.791 -12.327  1.00  0.94           H  
ATOM   4918  HA  THR A 331     -11.218  -4.032  -9.753  1.00  0.94           H  
ATOM   4919  HB  THR A 331      -9.624  -3.661 -12.325  1.00  0.94           H  
ATOM   4920  HG1 THR A 331     -10.772  -5.984 -11.121  1.00  0.94           H  
ATOM   4921 1HG2 THR A 331      -7.911  -4.995 -11.076  1.00  0.94           H  
ATOM   4922 2HG2 THR A 331      -8.306  -3.514 -10.175  1.00  0.94           H  
ATOM   4923 3HG2 THR A 331      -8.999  -5.054  -9.672  1.00  0.94           H  
ATOM   4924  N   LEU A 332     -10.473  -1.771  -9.081  1.00  0.83           N  
ATOM   4925  CA  LEU A 332     -10.267  -0.398  -8.649  1.00  0.83           C  
ATOM   4926  C   LEU A 332      -8.854  -0.133  -8.245  1.00  0.83           C  
ATOM   4927  O   LEU A 332      -8.240  -0.952  -7.561  1.00  0.83           O  
ATOM   4928  CB  LEU A 332     -11.185  -0.137  -7.467  1.00  0.83           C  
ATOM   4929  CG  LEU A 332     -12.639  -0.320  -7.788  1.00  0.83           C  
ATOM   4930  CD1 LEU A 332     -13.450  -0.221  -6.571  1.00  0.83           C  
ATOM   4931  CD2 LEU A 332     -13.011   0.739  -8.756  1.00  0.83           C  
ATOM   4932  H   LEU A 332     -10.464  -2.517  -8.397  1.00  0.83           H  
ATOM   4933  HA  LEU A 332     -10.524   0.274  -9.466  1.00  0.83           H  
ATOM   4934 1HB  LEU A 332     -10.926  -0.824  -6.660  1.00  0.83           H  
ATOM   4935 2HB  LEU A 332     -11.033   0.887  -7.119  1.00  0.83           H  
ATOM   4936  HG  LEU A 332     -12.798  -1.299  -8.218  1.00  0.83           H  
ATOM   4937 1HD1 LEU A 332     -14.510  -0.345  -6.809  1.00  0.83           H  
ATOM   4938 2HD1 LEU A 332     -13.137  -0.995  -5.887  1.00  0.83           H  
ATOM   4939 3HD1 LEU A 332     -13.296   0.737  -6.135  1.00  0.83           H  
ATOM   4940 1HD2 LEU A 332     -14.049   0.673  -9.035  1.00  0.83           H  
ATOM   4941 2HD2 LEU A 332     -12.830   1.719  -8.312  1.00  0.83           H  
ATOM   4942 3HD2 LEU A 332     -12.382   0.610  -9.621  1.00  0.83           H  
ATOM   4943  N   SER A 333      -8.341   1.036  -8.597  1.00  0.73           N  
ATOM   4944  CA  SER A 333      -6.992   1.331  -8.157  1.00  0.73           C  
ATOM   4945  C   SER A 333      -6.649   2.802  -8.112  1.00  0.73           C  
ATOM   4946  O   SER A 333      -7.169   3.622  -8.881  1.00  0.73           O  
ATOM   4947  CB  SER A 333      -5.994   0.614  -9.011  1.00  0.73           C  
ATOM   4948  OG  SER A 333      -4.709   0.814  -8.517  1.00  0.73           O  
ATOM   4949  H   SER A 333      -8.875   1.685  -9.179  1.00  0.73           H  
ATOM   4950  HA  SER A 333      -6.895   0.950  -7.146  1.00  0.73           H  
ATOM   4951 1HB  SER A 333      -6.215  -0.446  -9.029  1.00  0.73           H  
ATOM   4952 2HB  SER A 333      -6.066   0.974 -10.021  1.00  0.73           H  
ATOM   4953  HG  SER A 333      -4.799   0.854  -7.546  1.00  0.73           H  
ATOM   4954  N   CYS A 334      -5.777   3.131  -7.170  1.00  0.66           N  
ATOM   4955  CA  CYS A 334      -5.309   4.491  -7.027  1.00  0.66           C  
ATOM   4956  C   CYS A 334      -3.815   4.590  -6.812  1.00  0.66           C  
ATOM   4957  O   CYS A 334      -3.138   3.615  -6.454  1.00  0.66           O  
ATOM   4958  CB  CYS A 334      -5.997   5.154  -5.848  1.00  0.66           C  
ATOM   4959  SG  CYS A 334      -7.783   5.082  -5.943  1.00  0.66           S  
ATOM   4960  H   CYS A 334      -5.416   2.393  -6.567  1.00  0.66           H  
ATOM   4961  HA  CYS A 334      -5.554   5.032  -7.937  1.00  0.66           H  
ATOM   4962 1HB  CYS A 334      -5.668   4.698  -4.917  1.00  0.66           H  
ATOM   4963 2HB  CYS A 334      -5.710   6.206  -5.814  1.00  0.66           H  
ATOM   4964  HG  CYS A 334      -7.866   5.549  -7.193  1.00  0.66           H  
ATOM   4965  N   ALA A 335      -3.311   5.808  -6.962  1.00  0.62           N  
ATOM   4966  CA  ALA A 335      -1.920   6.082  -6.633  1.00  0.62           C  
ATOM   4967  C   ALA A 335      -1.731   7.526  -6.213  1.00  0.62           C  
ATOM   4968  O   ALA A 335      -2.417   8.431  -6.689  1.00  0.62           O  
ATOM   4969  CB  ALA A 335      -1.005   5.777  -7.808  1.00  0.62           C  
ATOM   4970  H   ALA A 335      -3.930   6.544  -7.301  1.00  0.62           H  
ATOM   4971  HA  ALA A 335      -1.648   5.452  -5.794  1.00  0.62           H  
ATOM   4972 1HB  ALA A 335       0.007   5.977  -7.506  1.00  0.62           H  
ATOM   4973 2HB  ALA A 335      -1.104   4.736  -8.092  1.00  0.62           H  
ATOM   4974 3HB  ALA A 335      -1.266   6.408  -8.631  1.00  0.62           H  
ATOM   4975  N   VAL A 336      -0.764   7.739  -5.339  1.00  0.60           N  
ATOM   4976  CA  VAL A 336      -0.410   9.083  -4.907  1.00  0.60           C  
ATOM   4977  C   VAL A 336       1.006   9.400  -5.305  1.00  0.60           C  
ATOM   4978  O   VAL A 336       1.941   8.635  -5.024  1.00  0.60           O  
ATOM   4979  CB  VAL A 336      -0.620   9.266  -3.396  1.00  0.60           C  
ATOM   4980  CG1 VAL A 336      -0.152  10.668  -2.936  1.00  0.60           C  
ATOM   4981  CG2 VAL A 336      -2.069   9.144  -3.095  1.00  0.60           C  
ATOM   4982  H   VAL A 336      -0.251   6.932  -4.982  1.00  0.60           H  
ATOM   4983  HA  VAL A 336      -1.067   9.790  -5.408  1.00  0.60           H  
ATOM   4984  HB  VAL A 336      -0.050   8.504  -2.861  1.00  0.60           H  
ATOM   4985 1HG1 VAL A 336      -0.320  10.775  -1.865  1.00  0.60           H  
ATOM   4986 2HG1 VAL A 336       0.909  10.790  -3.149  1.00  0.60           H  
ATOM   4987 3HG1 VAL A 336      -0.719  11.432  -3.472  1.00  0.60           H  
ATOM   4988 1HG2 VAL A 336      -2.212   9.251  -2.045  1.00  0.60           H  
ATOM   4989 2HG2 VAL A 336      -2.602   9.929  -3.629  1.00  0.60           H  
ATOM   4990 3HG2 VAL A 336      -2.436   8.193  -3.412  1.00  0.60           H  
ATOM   4991  N   VAL A 337       1.122  10.527  -5.997  1.00  0.60           N  
ATOM   4992  CA  VAL A 337       2.355  11.048  -6.549  1.00  0.60           C  
ATOM   4993  C   VAL A 337       2.707  12.449  -6.022  1.00  0.60           C  
ATOM   4994  O   VAL A 337       1.855  13.339  -5.951  1.00  0.60           O  
ATOM   4995  CB  VAL A 337       2.221  11.059  -8.087  1.00  0.60           C  
ATOM   4996  CG1 VAL A 337       3.406  11.684  -8.709  1.00  0.60           C  
ATOM   4997  CG2 VAL A 337       2.078   9.643  -8.591  1.00  0.60           C  
ATOM   4998  H   VAL A 337       0.268  11.058  -6.170  1.00  0.60           H  
ATOM   4999  HA  VAL A 337       3.154  10.366  -6.278  1.00  0.60           H  
ATOM   5000  HB  VAL A 337       1.341  11.638  -8.365  1.00  0.60           H  
ATOM   5001 1HG1 VAL A 337       3.287  11.689  -9.790  1.00  0.60           H  
ATOM   5002 2HG1 VAL A 337       3.496  12.709  -8.352  1.00  0.60           H  
ATOM   5003 3HG1 VAL A 337       4.296  11.112  -8.435  1.00  0.60           H  
ATOM   5004 1HG2 VAL A 337       1.978   9.662  -9.673  1.00  0.60           H  
ATOM   5005 2HG2 VAL A 337       2.965   9.077  -8.316  1.00  0.60           H  
ATOM   5006 3HG2 VAL A 337       1.198   9.179  -8.152  1.00  0.60           H  
ATOM   5007  N   LYS A 338       3.963  12.635  -5.621  1.00  0.63           N  
ATOM   5008  CA  LYS A 338       4.436  13.929  -5.120  1.00  0.63           C  
ATOM   5009  C   LYS A 338       5.423  14.563  -6.071  1.00  0.63           C  
ATOM   5010  O   LYS A 338       6.454  13.980  -6.398  1.00  0.63           O  
ATOM   5011  CB  LYS A 338       5.122  13.803  -3.771  1.00  0.63           C  
ATOM   5012  CG  LYS A 338       5.635  15.126  -3.223  1.00  0.63           C  
ATOM   5013  CD  LYS A 338       6.356  14.953  -1.892  1.00  0.63           C  
ATOM   5014  CE  LYS A 338       6.872  16.296  -1.386  1.00  0.63           C  
ATOM   5015  NZ  LYS A 338       7.611  16.168  -0.089  1.00  0.63           N  
ATOM   5016  H   LYS A 338       4.612  11.853  -5.703  1.00  0.63           H  
ATOM   5017  HA  LYS A 338       3.587  14.605  -5.021  1.00  0.63           H  
ATOM   5018 1HB  LYS A 338       4.444  13.368  -3.044  1.00  0.63           H  
ATOM   5019 2HB  LYS A 338       5.982  13.156  -3.874  1.00  0.63           H  
ATOM   5020 1HG  LYS A 338       6.331  15.570  -3.937  1.00  0.63           H  
ATOM   5021 2HG  LYS A 338       4.795  15.816  -3.099  1.00  0.63           H  
ATOM   5022 1HD  LYS A 338       5.671  14.529  -1.157  1.00  0.63           H  
ATOM   5023 2HD  LYS A 338       7.197  14.271  -2.019  1.00  0.63           H  
ATOM   5024 1HE  LYS A 338       7.537  16.724  -2.136  1.00  0.63           H  
ATOM   5025 2HE  LYS A 338       6.021  16.966  -1.246  1.00  0.63           H  
ATOM   5026 1HZ  LYS A 338       7.932  17.078   0.210  1.00  0.63           H  
ATOM   5027 2HZ  LYS A 338       6.995  15.781   0.612  1.00  0.63           H  
ATOM   5028 3HZ  LYS A 338       8.405  15.558  -0.213  1.00  0.63           H  
ATOM   5029  N   VAL A 339       5.146  15.766  -6.518  1.00  0.67           N  
ATOM   5030  CA  VAL A 339       6.068  16.367  -7.465  1.00  0.67           C  
ATOM   5031  C   VAL A 339       7.294  16.875  -6.732  1.00  0.67           C  
ATOM   5032  O   VAL A 339       7.192  17.547  -5.704  1.00  0.67           O  
ATOM   5033  CB  VAL A 339       5.377  17.452  -8.274  1.00  0.67           C  
ATOM   5034  CG1 VAL A 339       6.389  18.138  -9.188  1.00  0.67           C  
ATOM   5035  CG2 VAL A 339       4.275  16.804  -9.084  1.00  0.67           C  
ATOM   5036  H   VAL A 339       4.307  16.259  -6.204  1.00  0.67           H  
ATOM   5037  HA  VAL A 339       6.389  15.609  -8.173  1.00  0.67           H  
ATOM   5038  HB  VAL A 339       4.956  18.189  -7.611  1.00  0.67           H  
ATOM   5039 1HG1 VAL A 339       5.892  18.909  -9.781  1.00  0.67           H  
ATOM   5040 2HG1 VAL A 339       7.173  18.589  -8.616  1.00  0.67           H  
ATOM   5041 3HG1 VAL A 339       6.825  17.398  -9.841  1.00  0.67           H  
ATOM   5042 1HG2 VAL A 339       3.785  17.546  -9.667  1.00  0.67           H  
ATOM   5043 2HG2 VAL A 339       4.707  16.058  -9.739  1.00  0.67           H  
ATOM   5044 3HG2 VAL A 339       3.558  16.329  -8.410  1.00  0.67           H  
ATOM   5045  N   LEU A 340       8.464  16.513  -7.229  1.00  0.74           N  
ATOM   5046  CA  LEU A 340       9.705  16.891  -6.576  1.00  0.74           C  
ATOM   5047  C   LEU A 340      10.310  18.124  -7.231  1.00  0.74           C  
ATOM   5048  O   LEU A 340      10.865  18.999  -6.563  1.00  0.74           O  
ATOM   5049  CB  LEU A 340      10.670  15.719  -6.685  1.00  0.74           C  
ATOM   5050  CG  LEU A 340      10.186  14.431  -6.065  1.00  0.74           C  
ATOM   5051  CD1 LEU A 340      11.203  13.383  -6.336  1.00  0.74           C  
ATOM   5052  CD2 LEU A 340       9.919  14.614  -4.586  1.00  0.74           C  
ATOM   5053  H   LEU A 340       8.502  15.968  -8.089  1.00  0.74           H  
ATOM   5054  HA  LEU A 340       9.505  17.106  -5.528  1.00  0.74           H  
ATOM   5055 1HB  LEU A 340      10.864  15.525  -7.744  1.00  0.74           H  
ATOM   5056 2HB  LEU A 340      11.609  15.994  -6.209  1.00  0.74           H  
ATOM   5057  HG  LEU A 340       9.267  14.132  -6.535  1.00  0.74           H  
ATOM   5058 1HD1 LEU A 340      10.863  12.480  -5.927  1.00  0.74           H  
ATOM   5059 2HD1 LEU A 340      11.332  13.277  -7.415  1.00  0.74           H  
ATOM   5060 3HD1 LEU A 340      12.150  13.660  -5.877  1.00  0.74           H  
ATOM   5061 1HD2 LEU A 340       9.564  13.677  -4.160  1.00  0.74           H  
ATOM   5062 2HD2 LEU A 340      10.837  14.917  -4.085  1.00  0.74           H  
ATOM   5063 3HD2 LEU A 340       9.156  15.384  -4.450  1.00  0.74           H  
ATOM   5064  N   THR A 341      10.174  18.180  -8.544  1.00  0.83           N  
ATOM   5065  CA  THR A 341      10.709  19.243  -9.383  1.00  0.83           C  
ATOM   5066  C   THR A 341       9.762  19.535 -10.523  1.00  0.83           C  
ATOM   5067  O   THR A 341       9.026  18.646 -10.915  1.00  0.83           O  
ATOM   5068  CB  THR A 341      12.065  18.820  -9.979  1.00  0.83           C  
ATOM   5069  OG1 THR A 341      12.587  19.869 -10.814  1.00  0.83           O  
ATOM   5070  CG2 THR A 341      11.896  17.595 -10.772  1.00  0.83           C  
ATOM   5071  H   THR A 341       9.707  17.395  -9.002  1.00  0.83           H  
ATOM   5072  HA  THR A 341      10.850  20.122  -8.767  1.00  0.83           H  
ATOM   5073  HB  THR A 341      12.769  18.630  -9.171  1.00  0.83           H  
ATOM   5074  HG1 THR A 341      12.003  19.951 -11.640  1.00  0.83           H  
ATOM   5075 1HG2 THR A 341      12.852  17.287 -11.188  1.00  0.83           H  
ATOM   5076 2HG2 THR A 341      11.513  16.815 -10.116  1.00  0.83           H  
ATOM   5077 3HG2 THR A 341      11.191  17.784 -11.579  1.00  0.83           H  
ATOM   5078  N   PRO A 342       9.714  20.755 -11.069  1.00  0.94           N  
ATOM   5079  CA  PRO A 342       9.064  21.019 -12.322  1.00  0.94           C  
ATOM   5080  C   PRO A 342       9.769  20.128 -13.307  1.00  0.94           C  
ATOM   5081  O   PRO A 342      10.974  19.881 -13.145  1.00  0.94           O  
ATOM   5082  CB  PRO A 342       9.379  22.482 -12.593  1.00  0.94           C  
ATOM   5083  CG  PRO A 342       9.624  23.077 -11.220  1.00  0.94           C  
ATOM   5084  CD  PRO A 342      10.270  21.947 -10.405  1.00  0.94           C  
ATOM   5085  HA  PRO A 342       7.987  20.805 -12.260  1.00  0.94           H  
ATOM   5086 1HB  PRO A 342      10.251  22.560 -13.264  1.00  0.94           H  
ATOM   5087 2HB  PRO A 342       8.533  22.953 -13.122  1.00  0.94           H  
ATOM   5088 1HG  PRO A 342      10.289  23.952 -11.310  1.00  0.94           H  
ATOM   5089 2HG  PRO A 342       8.686  23.449 -10.817  1.00  0.94           H  
ATOM   5090 1HD  PRO A 342      11.361  21.988 -10.495  1.00  0.94           H  
ATOM   5091 2HD  PRO A 342       9.940  22.014  -9.373  1.00  0.94           H  
ATOM   5092  N   ALA A 343       9.053  19.623 -14.296  1.00  1.07           N  
ATOM   5093  CA  ALA A 343       9.717  18.782 -15.268  1.00  1.07           C  
ATOM   5094  C   ALA A 343      10.506  19.619 -16.265  1.00  1.07           C  
ATOM   5095  O   ALA A 343      10.038  20.694 -16.645  1.00  1.07           O  
ATOM   5096  CB  ALA A 343       8.740  17.960 -16.044  1.00  1.07           C  
ATOM   5097  H   ALA A 343       8.065  19.833 -14.385  1.00  1.07           H  
ATOM   5098  HA  ALA A 343      10.371  18.118 -14.719  1.00  1.07           H  
ATOM   5099 1HB  ALA A 343       9.322  17.389 -16.684  1.00  1.07           H  
ATOM   5100 2HB  ALA A 343       8.161  17.322 -15.404  1.00  1.07           H  
ATOM   5101 3HB  ALA A 343       8.070  18.600 -16.613  1.00  1.07           H  
ATOM   5102  N   PRO A 344      11.651  19.142 -16.773  1.00  1.23           N  
ATOM   5103  CA  PRO A 344      12.414  19.736 -17.864  1.00  1.23           C  
ATOM   5104  C   PRO A 344      11.576  20.047 -19.106  1.00  1.23           C  
ATOM   5105  O   PRO A 344      11.874  20.978 -19.846  1.00  1.23           O  
ATOM   5106  CB  PRO A 344      13.447  18.641 -18.155  1.00  1.23           C  
ATOM   5107  CG  PRO A 344      13.658  17.963 -16.820  1.00  1.23           C  
ATOM   5108  CD  PRO A 344      12.307  17.976 -16.144  1.00  1.23           C  
ATOM   5109  HA  PRO A 344      12.908  20.650 -17.497  1.00  1.23           H  
ATOM   5110 1HB  PRO A 344      13.070  17.962 -18.927  1.00  1.23           H  
ATOM   5111 2HB  PRO A 344      14.366  19.092 -18.553  1.00  1.23           H  
ATOM   5112 1HG  PRO A 344      14.040  16.940 -16.980  1.00  1.23           H  
ATOM   5113 2HG  PRO A 344      14.422  18.501 -16.241  1.00  1.23           H  
ATOM   5114 1HD  PRO A 344      11.759  17.058 -16.312  1.00  1.23           H  
ATOM   5115 2HD  PRO A 344      12.485  18.168 -15.072  1.00  1.23           H  
ATOM   5116  N   TRP A 345      10.530  19.261 -19.344  1.00  1.41           N  
ATOM   5117  CA  TRP A 345       9.662  19.449 -20.502  1.00  1.41           C  
ATOM   5118  C   TRP A 345       8.473  20.387 -20.248  1.00  1.41           C  
ATOM   5119  O   TRP A 345       7.637  20.581 -21.131  1.00  1.41           O  
ATOM   5120  CB  TRP A 345       9.206  18.087 -21.031  1.00  1.41           C  
ATOM   5121  CG  TRP A 345       8.601  17.184 -20.014  1.00  1.41           C  
ATOM   5122  CD1 TRP A 345       7.291  17.050 -19.691  1.00  1.41           C  
ATOM   5123  CD2 TRP A 345       9.314  16.303 -19.152  1.00  1.41           C  
ATOM   5124  NE1 TRP A 345       7.136  16.115 -18.703  1.00  1.41           N  
ATOM   5125  CE2 TRP A 345       8.364  15.651 -18.353  1.00  1.41           C  
ATOM   5126  CE3 TRP A 345      10.657  16.017 -18.985  1.00  1.41           C  
ATOM   5127  CZ2 TRP A 345       8.731  14.738 -17.396  1.00  1.41           C  
ATOM   5128  CZ3 TRP A 345      11.025  15.108 -18.025  1.00  1.41           C  
ATOM   5129  CH2 TRP A 345      10.099  14.495 -17.251  1.00  1.41           C  
ATOM   5130  H   TRP A 345      10.324  18.502 -18.713  1.00  1.41           H  
ATOM   5131  HA  TRP A 345      10.264  19.904 -21.289  1.00  1.41           H  
ATOM   5132 1HB  TRP A 345       8.472  18.238 -21.823  1.00  1.41           H  
ATOM   5133 2HB  TRP A 345      10.056  17.572 -21.473  1.00  1.41           H  
ATOM   5134  HD1 TRP A 345       6.494  17.583 -20.160  1.00  1.41           H  
ATOM   5135  HE1 TRP A 345       6.249  15.825 -18.301  1.00  1.41           H  
ATOM   5136  HE3 TRP A 345      11.407  16.505 -19.598  1.00  1.41           H  
ATOM   5137  HZ2 TRP A 345       8.003  14.237 -16.758  1.00  1.41           H  
ATOM   5138  HZ3 TRP A 345      12.089  14.894 -17.897  1.00  1.41           H  
ATOM   5139  HH2 TRP A 345      10.443  13.798 -16.502  1.00  1.41           H  
ATOM   5140  N   SER A 346       8.379  20.959 -19.042  1.00  1.61           N  
ATOM   5141  CA  SER A 346       7.264  21.844 -18.700  1.00  1.61           C  
ATOM   5142  C   SER A 346       7.445  23.295 -19.180  1.00  1.61           C  
ATOM   5143  O   SER A 346       6.531  24.106 -19.030  1.00  1.61           O  
ATOM   5144  CB  SER A 346       7.006  21.835 -17.202  1.00  1.61           C  
ATOM   5145  OG  SER A 346       8.053  22.441 -16.484  1.00  1.61           O  
ATOM   5146  H   SER A 346       9.091  20.790 -18.333  1.00  1.61           H  
ATOM   5147  HA  SER A 346       6.374  21.452 -19.188  1.00  1.61           H  
ATOM   5148 1HB  SER A 346       6.069  22.352 -16.994  1.00  1.61           H  
ATOM   5149 2HB  SER A 346       6.887  20.807 -16.869  1.00  1.61           H  
ATOM   5150  HG  SER A 346       8.861  21.924 -16.689  1.00  1.61           H  
ATOM   5151  N   ASP A 347       8.621  23.622 -19.725  1.00  1.82           N  
ATOM   5152  CA  ASP A 347       8.955  24.975 -20.184  1.00  1.82           C  
ATOM   5153  C   ASP A 347      10.341  24.993 -20.820  1.00  1.82           C  
ATOM   5154  O   ASP A 347      10.473  25.208 -22.027  1.00  1.82           O  
ATOM   5155  OXT ASP A 347      11.307  24.617 -20.158  1.00  1.82           O  
ATOM   5156  CB  ASP A 347       8.934  25.995 -19.022  1.00  1.82           C  
ATOM   5157  CG  ASP A 347       9.028  27.474 -19.483  1.00  1.82           C  
ATOM   5158  OD1 ASP A 347       9.143  27.711 -20.663  1.00  1.82           O  
ATOM   5159  OD2 ASP A 347       8.991  28.341 -18.636  1.00  1.82           O  
ATOM   5160  H   ASP A 347       9.313  22.893 -19.819  1.00  1.82           H  
ATOM   5161  HA  ASP A 347       8.225  25.278 -20.936  1.00  1.82           H  
ATOM   5162 1HB  ASP A 347       8.026  25.892 -18.438  1.00  1.82           H  
ATOM   5163 2HB  ASP A 347       9.768  25.790 -18.352  1.00  1.82           H  
ENDMDL

REMARK ID 79742 DOMAINID 77621 MODEL 4 2021-06-05_00000188_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.083   1.014  -0.967  1.00  0.92           N  
ATOM      2  CA  MET A   1       0.283   0.547  -0.814  1.00  0.92           C  
ATOM      3  C   MET A   1       1.286   1.691  -0.674  1.00  0.92           C  
ATOM      4  O   MET A   1       1.694   2.309  -1.662  1.00  0.92           O  
ATOM      5  CB  MET A   1       0.687  -0.309  -2.002  1.00  0.92           C  
ATOM      6  CG  MET A   1       2.039  -0.938  -1.896  1.00  0.92           C  
ATOM      7  SD  MET A   1       2.417  -1.910  -3.343  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.055  -2.452  -3.038  1.00  0.92           C  
ATOM      9 1H   MET A   1      -1.592   0.451  -1.631  1.00  0.92           H  
ATOM     10 2H   MET A   1      -1.551   0.998  -0.065  1.00  0.92           H  
ATOM     11 3H   MET A   1      -1.092   1.985  -1.249  1.00  0.92           H  
ATOM     12  HA  MET A   1       0.338  -0.050   0.095  1.00  0.92           H  
ATOM     13 1HB  MET A   1      -0.055  -1.085  -2.174  1.00  0.92           H  
ATOM     14 2HB  MET A   1       0.721   0.301  -2.878  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.782  -0.182  -1.768  1.00  0.92           H  
ATOM     16 2HG  MET A   1       2.065  -1.589  -1.025  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.354  -3.041  -3.870  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.716  -1.607  -2.941  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.087  -3.053  -2.131  1.00  0.92           H  
ATOM     20  N   ARG A   2       1.682   1.982   0.564  1.00  0.87           N  
ATOM     21  CA  ARG A   2       2.691   3.013   0.841  1.00  0.87           C  
ATOM     22  C   ARG A   2       4.067   2.489   0.397  1.00  0.87           C  
ATOM     23  O   ARG A   2       4.435   1.372   0.770  1.00  0.87           O  
ATOM     24  CB  ARG A   2       2.658   3.335   2.339  1.00  0.87           C  
ATOM     25  CG  ARG A   2       3.711   4.261   2.859  1.00  0.87           C  
ATOM     26  CD  ARG A   2       3.531   4.609   4.307  1.00  0.87           C  
ATOM     27  NE  ARG A   2       2.453   5.551   4.544  1.00  0.87           N  
ATOM     28  CZ  ARG A   2       1.913   5.822   5.738  1.00  0.87           C  
ATOM     29  NH1 ARG A   2       2.308   5.205   6.834  1.00  0.87           N  
ATOM     30  NH2 ARG A   2       0.984   6.730   5.766  1.00  0.87           N  
ATOM     31  H   ARG A   2       1.293   1.471   1.344  1.00  0.87           H  
ATOM     32  HA  ARG A   2       2.451   3.915   0.273  1.00  0.87           H  
ATOM     33 1HB  ARG A   2       1.696   3.781   2.585  1.00  0.87           H  
ATOM     34 2HB  ARG A   2       2.739   2.410   2.903  1.00  0.87           H  
ATOM     35 1HG  ARG A   2       4.633   3.726   2.812  1.00  0.87           H  
ATOM     36 2HG  ARG A   2       3.756   5.174   2.255  1.00  0.87           H  
ATOM     37 1HD  ARG A   2       3.315   3.702   4.869  1.00  0.87           H  
ATOM     38 2HD  ARG A   2       4.453   5.053   4.682  1.00  0.87           H  
ATOM     39  HE  ARG A   2       2.078   6.101   3.754  1.00  0.87           H  
ATOM     40 1HH1 ARG A   2       3.033   4.505   6.784  1.00  0.87           H  
ATOM     41 2HH1 ARG A   2       1.884   5.432   7.722  1.00  0.87           H  
ATOM     42 1HH2 ARG A   2       0.758   7.172   4.865  1.00  0.87           H  
ATOM     43 2HH2 ARG A   2       0.532   6.994   6.626  1.00  0.87           H  
ATOM     44  N   THR A   3       4.816   3.260  -0.412  1.00  0.81           N  
ATOM     45  CA  THR A   3       6.101   2.753  -0.925  1.00  0.81           C  
ATOM     46  C   THR A   3       7.322   3.697  -0.891  1.00  0.81           C  
ATOM     47  O   THR A   3       8.074   3.711  -1.859  1.00  0.81           O  
ATOM     48  CB  THR A   3       5.946   2.381  -2.408  1.00  0.81           C  
ATOM     49  OG1 THR A   3       5.513   3.517  -3.130  1.00  0.81           O  
ATOM     50  CG2 THR A   3       4.954   1.315  -2.617  1.00  0.81           C  
ATOM     51  H   THR A   3       4.483   4.186  -0.685  1.00  0.81           H  
ATOM     52  HA  THR A   3       6.354   1.855  -0.367  1.00  0.81           H  
ATOM     53  HB  THR A   3       6.908   2.053  -2.789  1.00  0.81           H  
ATOM     54  HG1 THR A   3       6.191   4.224  -3.074  1.00  0.81           H  
ATOM     55 1HG2 THR A   3       4.877   1.086  -3.678  1.00  0.81           H  
ATOM     56 2HG2 THR A   3       5.261   0.435  -2.070  1.00  0.81           H  
ATOM     57 3HG2 THR A   3       4.001   1.653  -2.263  1.00  0.81           H  
ATOM     58  N   PRO A   4       7.686   4.315   0.239  1.00  0.77           N  
ATOM     59  CA  PRO A   4       8.732   5.327   0.380  1.00  0.77           C  
ATOM     60  C   PRO A   4      10.139   4.844   0.040  1.00  0.77           C  
ATOM     61  O   PRO A   4      11.039   5.649  -0.190  1.00  0.77           O  
ATOM     62  CB  PRO A   4       8.635   5.695   1.861  1.00  0.77           C  
ATOM     63  CG  PRO A   4       8.000   4.493   2.503  1.00  0.77           C  
ATOM     64  CD  PRO A   4       7.032   3.989   1.471  1.00  0.77           C  
ATOM     65  HA  PRO A   4       8.462   6.186  -0.253  1.00  0.77           H  
ATOM     66 1HB  PRO A   4       9.643   5.902   2.257  1.00  0.77           H  
ATOM     67 2HB  PRO A   4       8.042   6.612   1.986  1.00  0.77           H  
ATOM     68 1HG  PRO A   4       8.777   3.749   2.758  1.00  0.77           H  
ATOM     69 2HG  PRO A   4       7.510   4.777   3.448  1.00  0.77           H  
ATOM     70 1HD  PRO A   4       6.859   2.911   1.589  1.00  0.77           H  
ATOM     71 2HD  PRO A   4       6.132   4.581   1.518  1.00  0.77           H  
ATOM     72  N   ASP A   5      10.341   3.535   0.028  1.00  0.73           N  
ATOM     73  CA  ASP A   5      11.654   2.995  -0.272  1.00  0.73           C  
ATOM     74  C   ASP A   5      11.845   2.715  -1.760  1.00  0.73           C  
ATOM     75  O   ASP A   5      12.908   2.247  -2.152  1.00  0.73           O  
ATOM     76  CB  ASP A   5      11.877   1.710   0.510  1.00  0.73           C  
ATOM     77  CG  ASP A   5      11.927   1.940   2.015  1.00  0.73           C  
ATOM     78  OD1 ASP A   5      12.508   2.910   2.436  1.00  0.73           O  
ATOM     79  OD2 ASP A   5      11.356   1.149   2.728  1.00  0.73           O  
ATOM     80  H   ASP A   5       9.580   2.903   0.219  1.00  0.73           H  
ATOM     81  HA  ASP A   5      12.405   3.725   0.031  1.00  0.73           H  
ATOM     82 1HB  ASP A   5      11.075   1.008   0.283  1.00  0.73           H  
ATOM     83 2HB  ASP A   5      12.815   1.253   0.192  1.00  0.73           H  
ATOM     84  N   ILE A   6      10.815   2.969  -2.571  1.00  0.71           N  
ATOM     85  CA  ILE A   6      10.882   2.725  -4.010  1.00  0.71           C  
ATOM     86  C   ILE A   6      10.942   4.019  -4.793  1.00  0.71           C  
ATOM     87  O   ILE A   6      10.156   4.943  -4.563  1.00  0.71           O  
ATOM     88  CB  ILE A   6       9.694   1.896  -4.510  1.00  0.71           C  
ATOM     89  CG1 ILE A   6       9.630   0.591  -3.757  1.00  0.71           C  
ATOM     90  CG2 ILE A   6       9.802   1.628  -6.033  1.00  0.71           C  
ATOM     91  CD1 ILE A   6      10.856  -0.205  -3.953  1.00  0.71           C  
ATOM     92  H   ILE A   6       9.949   3.356  -2.192  1.00  0.71           H  
ATOM     93  HA  ILE A   6      11.790   2.165  -4.219  1.00  0.71           H  
ATOM     94  HB  ILE A   6       8.771   2.440  -4.307  1.00  0.71           H  
ATOM     95 1HG1 ILE A   6       9.499   0.791  -2.694  1.00  0.71           H  
ATOM     96 2HG1 ILE A   6       8.786   0.011  -4.107  1.00  0.71           H  
ATOM     97 1HG2 ILE A   6       8.947   1.044  -6.360  1.00  0.71           H  
ATOM     98 2HG2 ILE A   6       9.816   2.571  -6.571  1.00  0.71           H  
ATOM     99 3HG2 ILE A   6      10.723   1.077  -6.243  1.00  0.71           H  
ATOM    100 1HD1 ILE A   6      10.805  -1.137  -3.416  1.00  0.71           H  
ATOM    101 2HD1 ILE A   6      10.979  -0.400  -5.012  1.00  0.71           H  
ATOM    102 3HD1 ILE A   6      11.699   0.368  -3.597  1.00  0.71           H  
ATOM    103  N   PHE A   7      11.884   4.080  -5.715  1.00  0.69           N  
ATOM    104  CA  PHE A   7      12.074   5.284  -6.496  1.00  0.69           C  
ATOM    105  C   PHE A   7      12.054   5.028  -7.985  1.00  0.69           C  
ATOM    106  O   PHE A   7      12.427   3.954  -8.453  1.00  0.69           O  
ATOM    107  CB  PHE A   7      13.445   5.881  -6.172  1.00  0.69           C  
ATOM    108  CG  PHE A   7      13.632   6.165  -4.739  1.00  0.69           C  
ATOM    109  CD1 PHE A   7      14.084   5.160  -3.905  1.00  0.69           C  
ATOM    110  CD2 PHE A   7      13.383   7.391  -4.216  1.00  0.69           C  
ATOM    111  CE1 PHE A   7      14.275   5.380  -2.571  1.00  0.69           C  
ATOM    112  CE2 PHE A   7      13.575   7.627  -2.863  1.00  0.69           C  
ATOM    113  CZ  PHE A   7      14.020   6.614  -2.044  1.00  0.69           C  
ATOM    114  H   PHE A   7      12.487   3.268  -5.845  1.00  0.69           H  
ATOM    115  HA  PHE A   7      11.283   5.989  -6.262  1.00  0.69           H  
ATOM    116 1HB  PHE A   7      14.230   5.197  -6.488  1.00  0.69           H  
ATOM    117 2HB  PHE A   7      13.574   6.811  -6.729  1.00  0.69           H  
ATOM    118  HD1 PHE A   7      14.288   4.174  -4.328  1.00  0.69           H  
ATOM    119  HD2 PHE A   7      13.031   8.173  -4.883  1.00  0.69           H  
ATOM    120  HE1 PHE A   7      14.628   4.567  -1.932  1.00  0.69           H  
ATOM    121  HE2 PHE A   7      13.374   8.607  -2.440  1.00  0.69           H  
ATOM    122  HZ  PHE A   7      14.169   6.791  -0.981  1.00  0.69           H  
ATOM    123  N   ILE A   8      11.639   6.038  -8.725  1.00  0.67           N  
ATOM    124  CA  ILE A   8      11.768   6.053 -10.162  1.00  0.67           C  
ATOM    125  C   ILE A   8      13.130   6.636 -10.433  1.00  0.67           C  
ATOM    126  O   ILE A   8      13.459   7.729  -9.962  1.00  0.67           O  
ATOM    127  CB  ILE A   8      10.662   6.880 -10.861  1.00  0.67           C  
ATOM    128  CG1 ILE A   8       9.290   6.246 -10.623  1.00  0.67           C  
ATOM    129  CG2 ILE A   8      11.004   7.050 -12.336  1.00  0.67           C  
ATOM    130  CD1 ILE A   8       8.134   7.099 -11.058  1.00  0.67           C  
ATOM    131  H   ILE A   8      11.296   6.865  -8.262  1.00  0.67           H  
ATOM    132  HA  ILE A   8      11.750   5.040 -10.553  1.00  0.67           H  
ATOM    133  HB  ILE A   8      10.618   7.863 -10.404  1.00  0.67           H  
ATOM    134 1HG1 ILE A   8       9.239   5.328 -11.175  1.00  0.67           H  
ATOM    135 2HG1 ILE A   8       9.179   6.027  -9.557  1.00  0.67           H  
ATOM    136 1HG2 ILE A   8      10.236   7.651 -12.821  1.00  0.67           H  
ATOM    137 2HG2 ILE A   8      11.967   7.550 -12.430  1.00  0.67           H  
ATOM    138 3HG2 ILE A   8      11.069   6.084 -12.806  1.00  0.67           H  
ATOM    139 1HD1 ILE A   8       7.198   6.575 -10.860  1.00  0.67           H  
ATOM    140 2HD1 ILE A   8       8.153   8.029 -10.501  1.00  0.67           H  
ATOM    141 3HD1 ILE A   8       8.214   7.310 -12.124  1.00  0.67           H  
ATOM    142  N   LYS A   9      13.936   5.903 -11.161  1.00  0.66           N  
ATOM    143  CA  LYS A   9      15.272   6.359 -11.450  1.00  0.66           C  
ATOM    144  C   LYS A   9      15.228   7.015 -12.811  1.00  0.66           C  
ATOM    145  O   LYS A   9      15.859   8.048 -13.042  1.00  0.66           O  
ATOM    146  CB  LYS A   9      16.237   5.200 -11.398  1.00  0.66           C  
ATOM    147  CG  LYS A   9      17.711   5.557 -11.516  1.00  0.66           C  
ATOM    148  CD  LYS A   9      18.226   6.293 -10.290  1.00  0.66           C  
ATOM    149  CE  LYS A   9      19.754   6.455 -10.330  1.00  0.66           C  
ATOM    150  NZ  LYS A   9      20.287   7.166  -9.113  1.00  0.66           N  
ATOM    151  H   LYS A   9      13.609   5.006 -11.516  1.00  0.66           H  
ATOM    152  HA  LYS A   9      15.577   7.097 -10.719  1.00  0.66           H  
ATOM    153 1HB  LYS A   9      16.101   4.667 -10.466  1.00  0.66           H  
ATOM    154 2HB  LYS A   9      15.999   4.498 -12.205  1.00  0.66           H  
ATOM    155 1HG  LYS A   9      18.289   4.653 -11.637  1.00  0.66           H  
ATOM    156 2HG  LYS A   9      17.861   6.195 -12.383  1.00  0.66           H  
ATOM    157 1HD  LYS A   9      17.781   7.281 -10.282  1.00  0.66           H  
ATOM    158 2HD  LYS A   9      17.940   5.767  -9.376  1.00  0.66           H  
ATOM    159 1HE  LYS A   9      20.210   5.467 -10.389  1.00  0.66           H  
ATOM    160 2HE  LYS A   9      20.028   7.021 -11.220  1.00  0.66           H  
ATOM    161 1HZ  LYS A   9      21.290   7.241  -9.184  1.00  0.66           H  
ATOM    162 2HZ  LYS A   9      19.888   8.091  -9.042  1.00  0.66           H  
ATOM    163 3HZ  LYS A   9      20.049   6.633  -8.272  1.00  0.66           H  
ATOM    164  N   ALA A  10      14.466   6.406 -13.716  1.00  0.66           N  
ATOM    165  CA  ALA A  10      14.350   6.956 -15.057  1.00  0.66           C  
ATOM    166  C   ALA A  10      13.125   6.504 -15.789  1.00  0.66           C  
ATOM    167  O   ALA A  10      12.578   5.430 -15.544  1.00  0.66           O  
ATOM    168  CB  ALA A  10      15.519   6.573 -15.904  1.00  0.66           C  
ATOM    169  H   ALA A  10      13.974   5.551 -13.453  1.00  0.66           H  
ATOM    170  HA  ALA A  10      14.308   8.043 -14.970  1.00  0.66           H  
ATOM    171 1HB  ALA A  10      15.406   7.005 -16.870  1.00  0.66           H  
ATOM    172 2HB  ALA A  10      16.433   6.941 -15.449  1.00  0.66           H  
ATOM    173 3HB  ALA A  10      15.548   5.491 -16.008  1.00  0.66           H  
ATOM    174  N   THR A  11      12.739   7.319 -16.749  1.00  0.65           N  
ATOM    175  CA  THR A  11      11.662   7.001 -17.650  1.00  0.65           C  
ATOM    176  C   THR A  11      12.122   7.179 -19.090  1.00  0.65           C  
ATOM    177  O   THR A  11      13.213   7.706 -19.343  1.00  0.65           O  
ATOM    178  CB  THR A  11      10.405   7.861 -17.329  1.00  0.65           C  
ATOM    179  OG1 THR A  11      10.678   9.274 -17.532  1.00  0.65           O  
ATOM    180  CG2 THR A  11      10.004   7.647 -15.871  1.00  0.65           C  
ATOM    181  H   THR A  11      13.216   8.199 -16.867  1.00  0.65           H  
ATOM    182  HA  THR A  11      11.403   5.960 -17.515  1.00  0.65           H  
ATOM    183  HB  THR A  11       9.583   7.548 -17.979  1.00  0.65           H  
ATOM    184  HG1 THR A  11      10.646   9.521 -18.496  1.00  0.65           H  
ATOM    185 1HG2 THR A  11       9.117   8.209 -15.644  1.00  0.65           H  
ATOM    186 2HG2 THR A  11       9.816   6.607 -15.708  1.00  0.65           H  
ATOM    187 3HG2 THR A  11      10.806   7.968 -15.221  1.00  0.65           H  
ATOM    188  N   GLY A  12      11.293   6.749 -20.025  1.00  0.65           N  
ATOM    189  CA  GLY A  12      11.587   6.926 -21.445  1.00  0.65           C  
ATOM    190  C   GLY A  12      10.352   6.694 -22.292  1.00  0.65           C  
ATOM    191  O   GLY A  12       9.305   6.272 -21.782  1.00  0.65           O  
ATOM    192  H   GLY A  12      10.458   6.253 -19.720  1.00  0.65           H  
ATOM    193 1HA  GLY A  12      11.964   7.934 -21.621  1.00  0.65           H  
ATOM    194 2HA  GLY A  12      12.372   6.231 -21.745  1.00  0.65           H  
ATOM    195  N   ARG A  13      10.456   6.998 -23.586  1.00  0.65           N  
ATOM    196  CA  ARG A  13       9.301   6.875 -24.461  1.00  0.65           C  
ATOM    197  C   ARG A  13       9.591   6.885 -25.939  1.00  0.65           C  
ATOM    198  O   ARG A  13      10.591   7.434 -26.409  1.00  0.65           O  
ATOM    199  CB  ARG A  13       8.329   8.007 -24.162  1.00  0.65           C  
ATOM    200  CG  ARG A  13       8.904   9.383 -24.407  1.00  0.65           C  
ATOM    201  CD  ARG A  13       7.941  10.436 -24.092  1.00  0.65           C  
ATOM    202  NE  ARG A  13       8.555  11.744 -24.087  1.00  0.65           N  
ATOM    203  CZ  ARG A  13       8.651  12.594 -25.129  1.00  0.65           C  
ATOM    204  NH1 ARG A  13       8.125  12.296 -26.296  1.00  0.65           N  
ATOM    205  NH2 ARG A  13       9.279  13.741 -24.965  1.00  0.65           N  
ATOM    206  H   ARG A  13      11.352   7.315 -23.964  1.00  0.65           H  
ATOM    207  HA  ARG A  13       8.823   5.937 -24.252  1.00  0.65           H  
ATOM    208 1HB  ARG A  13       7.454   7.898 -24.802  1.00  0.65           H  
ATOM    209 2HB  ARG A  13       7.984   7.959 -23.128  1.00  0.65           H  
ATOM    210 1HG  ARG A  13       9.786   9.533 -23.777  1.00  0.65           H  
ATOM    211 2HG  ARG A  13       9.187   9.472 -25.457  1.00  0.65           H  
ATOM    212 1HD  ARG A  13       7.171  10.441 -24.842  1.00  0.65           H  
ATOM    213 2HD  ARG A  13       7.501  10.255 -23.122  1.00  0.65           H  
ATOM    214  HE  ARG A  13       9.020  12.012 -23.204  1.00  0.65           H  
ATOM    215 1HH1 ARG A  13       7.645  11.419 -26.420  1.00  0.65           H  
ATOM    216 2HH1 ARG A  13       8.205  12.948 -27.064  1.00  0.65           H  
ATOM    217 1HH2 ARG A  13       9.683  13.971 -24.057  1.00  0.65           H  
ATOM    218 2HH2 ARG A  13       9.355  14.393 -25.727  1.00  0.65           H  
ATOM    219  N   PHE A  14       8.627   6.379 -26.676  1.00  0.66           N  
ATOM    220  CA  PHE A  14       8.653   6.433 -28.116  1.00  0.66           C  
ATOM    221  C   PHE A  14       7.285   6.656 -28.685  1.00  0.66           C  
ATOM    222  O   PHE A  14       6.322   5.961 -28.344  1.00  0.66           O  
ATOM    223  CB  PHE A  14       9.195   5.144 -28.726  1.00  0.66           C  
ATOM    224  CG  PHE A  14       9.126   5.185 -30.229  1.00  0.66           C  
ATOM    225  CD1 PHE A  14      10.125   5.778 -30.979  1.00  0.66           C  
ATOM    226  CD2 PHE A  14       8.028   4.649 -30.895  1.00  0.66           C  
ATOM    227  CE1 PHE A  14      10.027   5.835 -32.358  1.00  0.66           C  
ATOM    228  CE2 PHE A  14       7.932   4.708 -32.269  1.00  0.66           C  
ATOM    229  CZ  PHE A  14       8.928   5.300 -32.999  1.00  0.66           C  
ATOM    230  H   PHE A  14       7.833   5.942 -26.206  1.00  0.66           H  
ATOM    231  HA  PHE A  14       9.286   7.267 -28.423  1.00  0.66           H  
ATOM    232 1HB  PHE A  14      10.234   4.995 -28.426  1.00  0.66           H  
ATOM    233 2HB  PHE A  14       8.616   4.286 -28.374  1.00  0.66           H  
ATOM    234  HD1 PHE A  14      10.988   6.209 -30.473  1.00  0.66           H  
ATOM    235  HD2 PHE A  14       7.232   4.189 -30.312  1.00  0.66           H  
ATOM    236  HE1 PHE A  14      10.819   6.307 -32.938  1.00  0.66           H  
ATOM    237  HE2 PHE A  14       7.069   4.290 -32.777  1.00  0.66           H  
ATOM    238  HZ  PHE A  14       8.852   5.349 -34.083  1.00  0.66           H  
ATOM    239  N   LEU A  15       7.185   7.639 -29.556  1.00  0.67           N  
ATOM    240  CA  LEU A  15       5.930   7.844 -30.218  1.00  0.67           C  
ATOM    241  C   LEU A  15       6.166   7.947 -31.731  1.00  0.67           C  
ATOM    242  O   LEU A  15       7.159   8.543 -32.150  1.00  0.67           O  
ATOM    243  CB  LEU A  15       5.260   9.107 -29.682  1.00  0.67           C  
ATOM    244  CG  LEU A  15       4.795   9.053 -28.209  1.00  0.67           C  
ATOM    245  CD1 LEU A  15       5.878   9.548 -27.267  1.00  0.67           C  
ATOM    246  CD2 LEU A  15       3.603   9.886 -28.073  1.00  0.67           C  
ATOM    247  H   LEU A  15       7.989   8.207 -29.785  1.00  0.67           H  
ATOM    248  HA  LEU A  15       5.282   7.026 -29.957  1.00  0.67           H  
ATOM    249 1HB  LEU A  15       5.957   9.934 -29.783  1.00  0.67           H  
ATOM    250 2HB  LEU A  15       4.383   9.321 -30.305  1.00  0.67           H  
ATOM    251  HG  LEU A  15       4.555   8.021 -27.938  1.00  0.67           H  
ATOM    252 1HD1 LEU A  15       5.498   9.494 -26.252  1.00  0.67           H  
ATOM    253 2HD1 LEU A  15       6.768   8.950 -27.342  1.00  0.67           H  
ATOM    254 3HD1 LEU A  15       6.114  10.578 -27.515  1.00  0.67           H  
ATOM    255 1HD2 LEU A  15       3.274   9.851 -27.056  1.00  0.67           H  
ATOM    256 2HD2 LEU A  15       3.846  10.913 -28.341  1.00  0.67           H  
ATOM    257 3HD2 LEU A  15       2.823   9.507 -28.733  1.00  0.67           H  
ATOM    258  N   PRO A  16       5.308   7.337 -32.552  1.00  0.70           N  
ATOM    259  CA  PRO A  16       5.187   7.492 -33.987  1.00  0.70           C  
ATOM    260  C   PRO A  16       4.752   8.895 -34.358  1.00  0.70           C  
ATOM    261  O   PRO A  16       4.312   9.659 -33.500  1.00  0.70           O  
ATOM    262  CB  PRO A  16       4.126   6.489 -34.360  1.00  0.70           C  
ATOM    263  CG  PRO A  16       4.111   5.499 -33.251  1.00  0.70           C  
ATOM    264  CD  PRO A  16       4.477   6.254 -32.026  1.00  0.70           C  
ATOM    265  HA  PRO A  16       6.146   7.246 -34.462  1.00  0.70           H  
ATOM    266 1HB  PRO A  16       3.172   7.006 -34.494  1.00  0.70           H  
ATOM    267 2HB  PRO A  16       4.382   6.039 -35.330  1.00  0.70           H  
ATOM    268 1HG  PRO A  16       3.127   5.038 -33.174  1.00  0.70           H  
ATOM    269 2HG  PRO A  16       4.815   4.698 -33.477  1.00  0.70           H  
ATOM    270 1HD  PRO A  16       3.599   6.638 -31.503  1.00  0.70           H  
ATOM    271 2HD  PRO A  16       5.071   5.559 -31.425  1.00  0.70           H  
ATOM    272  N   GLU A  17       4.911   9.238 -35.628  1.00  0.73           N  
ATOM    273  CA  GLU A  17       4.468  10.527 -36.138  1.00  0.73           C  
ATOM    274  C   GLU A  17       2.988  10.761 -35.830  1.00  0.73           C  
ATOM    275  O   GLU A  17       2.145   9.878 -36.040  1.00  0.73           O  
ATOM    276  CB  GLU A  17       4.709  10.599 -37.649  1.00  0.73           C  
ATOM    277  CG  GLU A  17       4.381  11.946 -38.294  1.00  0.73           C  
ATOM    278  CD  GLU A  17       4.705  11.984 -39.776  1.00  0.73           C  
ATOM    279  OE1 GLU A  17       5.107  10.973 -40.303  1.00  0.73           O  
ATOM    280  OE2 GLU A  17       4.563  13.026 -40.375  1.00  0.73           O  
ATOM    281  H   GLU A  17       5.315   8.574 -36.273  1.00  0.73           H  
ATOM    282  HA  GLU A  17       5.047  11.313 -35.648  1.00  0.73           H  
ATOM    283 1HB  GLU A  17       5.753  10.374 -37.860  1.00  0.73           H  
ATOM    284 2HB  GLU A  17       4.104   9.839 -38.144  1.00  0.73           H  
ATOM    285 1HG  GLU A  17       3.316  12.152 -38.166  1.00  0.73           H  
ATOM    286 2HG  GLU A  17       4.937  12.729 -37.783  1.00  0.73           H  
ATOM    287  N   THR A  18       2.691  11.961 -35.327  1.00  0.77           N  
ATOM    288  CA  THR A  18       1.333  12.355 -34.973  1.00  0.77           C  
ATOM    289  C   THR A  18       0.542  12.790 -36.199  1.00  0.77           C  
ATOM    290  O   THR A  18       0.985  13.657 -36.954  1.00  0.77           O  
ATOM    291  CB  THR A  18       1.359  13.502 -33.949  1.00  0.77           C  
ATOM    292  OG1 THR A  18       2.070  13.089 -32.771  1.00  0.77           O  
ATOM    293  CG2 THR A  18      -0.042  13.877 -33.549  1.00  0.77           C  
ATOM    294  H   THR A  18       3.443  12.620 -35.184  1.00  0.77           H  
ATOM    295  HA  THR A  18       0.817  11.523 -34.535  1.00  0.77           H  
ATOM    296  HB  THR A  18       1.856  14.366 -34.386  1.00  0.77           H  
ATOM    297  HG1 THR A  18       2.037  13.793 -32.116  1.00  0.77           H  
ATOM    298 1HG2 THR A  18      -0.000  14.687 -32.830  1.00  0.77           H  
ATOM    299 2HG2 THR A  18      -0.608  14.201 -34.421  1.00  0.77           H  
ATOM    300 3HG2 THR A  18      -0.526  13.023 -33.101  1.00  0.77           H  
ATOM    301  N   VAL A  19      -0.638  12.213 -36.375  1.00  0.81           N  
ATOM    302  CA  VAL A  19      -1.513  12.554 -37.482  1.00  0.81           C  
ATOM    303  C   VAL A  19      -2.592  13.502 -37.013  1.00  0.81           C  
ATOM    304  O   VAL A  19      -3.282  13.231 -36.031  1.00  0.81           O  
ATOM    305  CB  VAL A  19      -2.174  11.289 -38.046  1.00  0.81           C  
ATOM    306  CG1 VAL A  19      -3.136  11.632 -39.164  1.00  0.81           C  
ATOM    307  CG2 VAL A  19      -1.097  10.343 -38.543  1.00  0.81           C  
ATOM    308  H   VAL A  19      -0.940  11.492 -35.727  1.00  0.81           H  
ATOM    309  HA  VAL A  19      -0.925  13.034 -38.265  1.00  0.81           H  
ATOM    310  HB  VAL A  19      -2.738  10.811 -37.252  1.00  0.81           H  
ATOM    311 1HG1 VAL A  19      -3.582  10.716 -39.517  1.00  0.81           H  
ATOM    312 2HG1 VAL A  19      -3.915  12.297 -38.793  1.00  0.81           H  
ATOM    313 3HG1 VAL A  19      -2.603  12.118 -39.980  1.00  0.81           H  
ATOM    314 1HG2 VAL A  19      -1.557   9.438 -38.927  1.00  0.81           H  
ATOM    315 2HG2 VAL A  19      -0.529  10.826 -39.337  1.00  0.81           H  
ATOM    316 3HG2 VAL A  19      -0.423  10.085 -37.717  1.00  0.81           H  
ATOM    317  N   SER A  20      -2.716  14.638 -37.676  1.00  0.86           N  
ATOM    318  CA  SER A  20      -3.718  15.610 -37.272  1.00  0.86           C  
ATOM    319  C   SER A  20      -5.125  15.080 -37.425  1.00  0.86           C  
ATOM    320  O   SER A  20      -5.452  14.395 -38.403  1.00  0.86           O  
ATOM    321  CB  SER A  20      -3.600  16.908 -38.049  1.00  0.86           C  
ATOM    322  OG  SER A  20      -4.666  17.794 -37.717  1.00  0.86           O  
ATOM    323  H   SER A  20      -2.112  14.824 -38.465  1.00  0.86           H  
ATOM    324  HA  SER A  20      -3.560  15.839 -36.219  1.00  0.86           H  
ATOM    325 1HB  SER A  20      -2.648  17.380 -37.813  1.00  0.86           H  
ATOM    326 2HB  SER A  20      -3.611  16.702 -39.118  1.00  0.86           H  
ATOM    327  HG  SER A  20      -4.416  18.657 -38.078  1.00  0.86           H  
ATOM    328  N   VAL A  21      -5.974  15.480 -36.501  1.00  0.92           N  
ATOM    329  CA  VAL A  21      -7.385  15.169 -36.567  1.00  0.92           C  
ATOM    330  C   VAL A  21      -7.980  15.730 -37.845  1.00  0.92           C  
ATOM    331  O   VAL A  21      -8.916  15.151 -38.382  1.00  0.92           O  
ATOM    332  CB  VAL A  21      -8.164  15.648 -35.328  1.00  0.92           C  
ATOM    333  CG1 VAL A  21      -9.655  15.551 -35.571  1.00  0.92           C  
ATOM    334  CG2 VAL A  21      -7.842  14.738 -34.164  1.00  0.92           C  
ATOM    335  H   VAL A  21      -5.616  16.040 -35.729  1.00  0.92           H  
ATOM    336  HA  VAL A  21      -7.485  14.086 -36.590  1.00  0.92           H  
ATOM    337  HB  VAL A  21      -7.902  16.685 -35.097  1.00  0.92           H  
ATOM    338 1HG1 VAL A  21     -10.184  15.879 -34.678  1.00  0.92           H  
ATOM    339 2HG1 VAL A  21      -9.925  16.191 -36.408  1.00  0.92           H  
ATOM    340 3HG1 VAL A  21      -9.925  14.533 -35.794  1.00  0.92           H  
ATOM    341 1HG2 VAL A  21      -8.394  15.054 -33.306  1.00  0.92           H  
ATOM    342 2HG2 VAL A  21      -8.116  13.720 -34.410  1.00  0.92           H  
ATOM    343 3HG2 VAL A  21      -6.812  14.781 -33.950  1.00  0.92           H  
ATOM    344  N   GLU A  22      -7.499  16.886 -38.314  1.00  0.97           N  
ATOM    345  CA  GLU A  22      -8.090  17.461 -39.516  1.00  0.97           C  
ATOM    346  C   GLU A  22      -7.926  16.512 -40.704  1.00  0.97           C  
ATOM    347  O   GLU A  22      -8.857  16.343 -41.491  1.00  0.97           O  
ATOM    348  CB  GLU A  22      -7.445  18.812 -39.844  1.00  0.97           C  
ATOM    349  CG  GLU A  22      -7.789  19.937 -38.864  1.00  0.97           C  
ATOM    350  CD  GLU A  22      -7.076  21.236 -39.175  1.00  0.97           C  
ATOM    351  OE1 GLU A  22      -6.234  21.240 -40.042  1.00  0.97           O  
ATOM    352  OE2 GLU A  22      -7.376  22.222 -38.542  1.00  0.97           O  
ATOM    353  H   GLU A  22      -6.681  17.312 -37.881  1.00  0.97           H  
ATOM    354  HA  GLU A  22      -9.155  17.612 -39.341  1.00  0.97           H  
ATOM    355 1HB  GLU A  22      -6.361  18.699 -39.857  1.00  0.97           H  
ATOM    356 2HB  GLU A  22      -7.753  19.127 -40.841  1.00  0.97           H  
ATOM    357 1HG  GLU A  22      -8.864  20.109 -38.886  1.00  0.97           H  
ATOM    358 2HG  GLU A  22      -7.521  19.611 -37.857  1.00  0.97           H  
ATOM    359  N   TRP A  23      -6.763  15.852 -40.801  1.00  1.03           N  
ATOM    360  CA  TRP A  23      -6.498  14.895 -41.878  1.00  1.03           C  
ATOM    361  C   TRP A  23      -7.488  13.770 -41.741  1.00  1.03           C  
ATOM    362  O   TRP A  23      -8.131  13.338 -42.696  1.00  1.03           O  
ATOM    363  CB  TRP A  23      -5.078  14.325 -41.742  1.00  1.03           C  
ATOM    364  CG  TRP A  23      -4.651  13.307 -42.774  1.00  1.03           C  
ATOM    365  CD1 TRP A  23      -4.079  13.571 -43.979  1.00  1.03           C  
ATOM    366  CD2 TRP A  23      -4.739  11.854 -42.684  1.00  1.03           C  
ATOM    367  NE1 TRP A  23      -3.791  12.397 -44.637  1.00  1.03           N  
ATOM    368  CE2 TRP A  23      -4.182  11.341 -43.855  1.00  1.03           C  
ATOM    369  CE3 TRP A  23      -5.231  10.966 -41.715  1.00  1.03           C  
ATOM    370  CZ2 TRP A  23      -4.090   9.975 -44.087  1.00  1.03           C  
ATOM    371  CZ3 TRP A  23      -5.143   9.601 -41.948  1.00  1.03           C  
ATOM    372  CH2 TRP A  23      -4.584   9.119 -43.100  1.00  1.03           C  
ATOM    373  H   TRP A  23      -6.051  16.018 -40.102  1.00  1.03           H  
ATOM    374  HA  TRP A  23      -6.629  15.384 -42.844  1.00  1.03           H  
ATOM    375 1HB  TRP A  23      -4.365  15.147 -41.768  1.00  1.03           H  
ATOM    376 2HB  TRP A  23      -4.976  13.856 -40.771  1.00  1.03           H  
ATOM    377  HD1 TRP A  23      -3.868  14.568 -44.363  1.00  1.03           H  
ATOM    378  HE1 TRP A  23      -3.355  12.323 -45.546  1.00  1.03           H  
ATOM    379  HE3 TRP A  23      -5.667  11.342 -40.796  1.00  1.03           H  
ATOM    380  HZ2 TRP A  23      -3.654   9.570 -45.001  1.00  1.03           H  
ATOM    381  HZ3 TRP A  23      -5.526   8.919 -41.193  1.00  1.03           H  
ATOM    382  HH2 TRP A  23      -4.531   8.039 -43.250  1.00  1.03           H  
ATOM    383  N   ALA A  24      -7.596  13.288 -40.520  1.00  1.08           N  
ATOM    384  CA  ALA A  24      -8.478  12.196 -40.200  1.00  1.08           C  
ATOM    385  C   ALA A  24      -9.952  12.562 -40.496  1.00  1.08           C  
ATOM    386  O   ALA A  24     -10.754  11.712 -40.901  1.00  1.08           O  
ATOM    387  CB  ALA A  24      -8.213  11.819 -38.780  1.00  1.08           C  
ATOM    388  H   ALA A  24      -7.025  13.702 -39.778  1.00  1.08           H  
ATOM    389  HA  ALA A  24      -8.221  11.350 -40.835  1.00  1.08           H  
ATOM    390 1HB  ALA A  24      -8.811  10.979 -38.503  1.00  1.08           H  
ATOM    391 2HB  ALA A  24      -7.163  11.571 -38.670  1.00  1.08           H  
ATOM    392 3HB  ALA A  24      -8.435  12.664 -38.165  1.00  1.08           H  
ATOM    393  N   VAL A  25     -10.337  13.829 -40.312  1.00  1.15           N  
ATOM    394  CA  VAL A  25     -11.694  14.222 -40.686  1.00  1.15           C  
ATOM    395  C   VAL A  25     -11.840  14.148 -42.215  1.00  1.15           C  
ATOM    396  O   VAL A  25     -12.788  13.550 -42.734  1.00  1.15           O  
ATOM    397  CB  VAL A  25     -12.064  15.646 -40.182  1.00  1.15           C  
ATOM    398  CG1 VAL A  25     -13.393  16.075 -40.780  1.00  1.15           C  
ATOM    399  CG2 VAL A  25     -12.231  15.651 -38.658  1.00  1.15           C  
ATOM    400  H   VAL A  25      -9.695  14.510 -39.916  1.00  1.15           H  
ATOM    401  HA  VAL A  25     -12.385  13.521 -40.239  1.00  1.15           H  
ATOM    402  HB  VAL A  25     -11.285  16.344 -40.485  1.00  1.15           H  
ATOM    403 1HG1 VAL A  25     -13.648  17.071 -40.426  1.00  1.15           H  
ATOM    404 2HG1 VAL A  25     -13.315  16.085 -41.866  1.00  1.15           H  
ATOM    405 3HG1 VAL A  25     -14.169  15.368 -40.473  1.00  1.15           H  
ATOM    406 1HG2 VAL A  25     -12.488  16.651 -38.321  1.00  1.15           H  
ATOM    407 2HG2 VAL A  25     -13.030  14.971 -38.391  1.00  1.15           H  
ATOM    408 3HG2 VAL A  25     -11.315  15.337 -38.192  1.00  1.15           H  
ATOM    409  N   GLU A  26     -10.853  14.685 -42.944  1.00  1.22           N  
ATOM    410  CA  GLU A  26     -10.870  14.690 -44.412  1.00  1.22           C  
ATOM    411  C   GLU A  26     -10.905  13.279 -45.005  1.00  1.22           C  
ATOM    412  O   GLU A  26     -11.532  13.045 -46.040  1.00  1.22           O  
ATOM    413  CB  GLU A  26      -9.654  15.444 -44.970  1.00  1.22           C  
ATOM    414  CG  GLU A  26      -9.678  16.959 -44.764  1.00  1.22           C  
ATOM    415  CD  GLU A  26      -8.425  17.651 -45.280  1.00  1.22           C  
ATOM    416  OE1 GLU A  26      -7.496  16.970 -45.656  1.00  1.22           O  
ATOM    417  OE2 GLU A  26      -8.406  18.861 -45.303  1.00  1.22           O  
ATOM    418  H   GLU A  26     -10.079  15.142 -42.459  1.00  1.22           H  
ATOM    419  HA  GLU A  26     -11.770  15.211 -44.734  1.00  1.22           H  
ATOM    420 1HB  GLU A  26      -8.750  15.066 -44.499  1.00  1.22           H  
ATOM    421 2HB  GLU A  26      -9.567  15.251 -46.037  1.00  1.22           H  
ATOM    422 1HG  GLU A  26     -10.543  17.370 -45.282  1.00  1.22           H  
ATOM    423 2HG  GLU A  26      -9.794  17.169 -43.705  1.00  1.22           H  
ATOM    424  N   GLN A  27     -10.263  12.332 -44.326  1.00  1.31           N  
ATOM    425  CA  GLN A  27     -10.194  10.944 -44.771  1.00  1.31           C  
ATOM    426  C   GLN A  27     -11.388  10.092 -44.333  1.00  1.31           C  
ATOM    427  O   GLN A  27     -11.438   8.899 -44.637  1.00  1.31           O  
ATOM    428  CB  GLN A  27      -8.921  10.288 -44.245  1.00  1.31           C  
ATOM    429  CG  GLN A  27      -7.625  10.862 -44.777  1.00  1.31           C  
ATOM    430  CD  GLN A  27      -7.416  10.664 -46.253  1.00  1.31           C  
ATOM    431  OE1 GLN A  27      -7.542   9.543 -46.757  1.00  1.31           O  
ATOM    432  NE2 GLN A  27      -7.079  11.735 -46.969  1.00  1.31           N  
ATOM    433  H   GLN A  27      -9.739  12.612 -43.497  1.00  1.31           H  
ATOM    434  HA  GLN A  27     -10.165  10.942 -45.859  1.00  1.31           H  
ATOM    435 1HB  GLN A  27      -8.897  10.404 -43.164  1.00  1.31           H  
ATOM    436 2HB  GLN A  27      -8.940   9.222 -44.459  1.00  1.31           H  
ATOM    437 1HG  GLN A  27      -7.584  11.925 -44.577  1.00  1.31           H  
ATOM    438 2HG  GLN A  27      -6.844  10.366 -44.263  1.00  1.31           H  
ATOM    439 1HE2 GLN A  27      -6.925  11.650 -47.954  1.00  1.31           H  
ATOM    440 2HE2 GLN A  27      -6.981  12.627 -46.524  1.00  1.31           H  
ATOM    441  N   GLY A  28     -12.344  10.681 -43.613  1.00  1.42           N  
ATOM    442  CA  GLY A  28     -13.515   9.943 -43.158  1.00  1.42           C  
ATOM    443  C   GLY A  28     -13.359   9.195 -41.827  1.00  1.42           C  
ATOM    444  O   GLY A  28     -14.241   8.418 -41.457  1.00  1.42           O  
ATOM    445  H   GLY A  28     -12.289  11.675 -43.382  1.00  1.42           H  
ATOM    446 1HA  GLY A  28     -14.342  10.648 -43.066  1.00  1.42           H  
ATOM    447 2HA  GLY A  28     -13.804   9.235 -43.932  1.00  1.42           H  
ATOM    448  N   HIS A  29     -12.245   9.385 -41.116  1.00  1.54           N  
ATOM    449  CA  HIS A  29     -12.058   8.702 -39.838  1.00  1.54           C  
ATOM    450  C   HIS A  29     -12.866   9.376 -38.735  1.00  1.54           C  
ATOM    451  O   HIS A  29     -13.457   8.708 -37.893  1.00  1.54           O  
ATOM    452  CB  HIS A  29     -10.602   8.688 -39.424  1.00  1.54           C  
ATOM    453  CG  HIS A  29      -9.683   7.743 -40.128  1.00  1.54           C  
ATOM    454  ND1 HIS A  29      -9.722   6.380 -39.920  1.00  1.54           N  
ATOM    455  CD2 HIS A  29      -8.668   7.962 -41.001  1.00  1.54           C  
ATOM    456  CE1 HIS A  29      -8.776   5.801 -40.633  1.00  1.54           C  
ATOM    457  NE2 HIS A  29      -8.121   6.736 -41.301  1.00  1.54           N  
ATOM    458  H   HIS A  29     -11.542  10.052 -41.425  1.00  1.54           H  
ATOM    459  HA  HIS A  29     -12.400   7.670 -39.919  1.00  1.54           H  
ATOM    460 1HB  HIS A  29     -10.214   9.665 -39.586  1.00  1.54           H  
ATOM    461 2HB  HIS A  29     -10.550   8.506 -38.372  1.00  1.54           H  
ATOM    462  HD1 HIS A  29     -10.333   5.885 -39.292  1.00  1.54           H  
ATOM    463  HD2 HIS A  29      -8.255   8.866 -41.444  1.00  1.54           H  
ATOM    464  HE1 HIS A  29      -8.646   4.720 -40.600  1.00  1.54           H  
ATOM    465  N   TYR A  30     -12.909  10.704 -38.749  1.00  1.67           N  
ATOM    466  CA  TYR A  30     -13.683  11.423 -37.732  1.00  1.67           C  
ATOM    467  C   TYR A  30     -14.712  12.322 -38.380  1.00  1.67           C  
ATOM    468  O   TYR A  30     -14.502  12.826 -39.479  1.00  1.67           O  
ATOM    469  CB  TYR A  30     -12.854  12.363 -36.857  1.00  1.67           C  
ATOM    470  CG  TYR A  30     -11.800  11.859 -36.002  1.00  1.67           C  
ATOM    471  CD1 TYR A  30     -10.566  11.885 -36.475  1.00  1.67           C  
ATOM    472  CD2 TYR A  30     -12.050  11.426 -34.743  1.00  1.67           C  
ATOM    473  CE1 TYR A  30      -9.505  11.492 -35.700  1.00  1.67           C  
ATOM    474  CE2 TYR A  30     -11.011  11.025 -33.966  1.00  1.67           C  
ATOM    475  CZ  TYR A  30      -9.732  11.073 -34.447  1.00  1.67           C  
ATOM    476  OH  TYR A  30      -8.684  10.704 -33.686  1.00  1.67           O  
ATOM    477  H   TYR A  30     -12.386  11.198 -39.473  1.00  1.67           H  
ATOM    478  HA  TYR A  30     -14.210  10.705 -37.103  1.00  1.67           H  
ATOM    479 1HB  TYR A  30     -12.376  13.058 -37.519  1.00  1.67           H  
ATOM    480 2HB  TYR A  30     -13.534  12.949 -36.234  1.00  1.67           H  
ATOM    481  HD1 TYR A  30     -10.441  12.251 -37.475  1.00  1.67           H  
ATOM    482  HD2 TYR A  30     -13.071  11.405 -34.358  1.00  1.67           H  
ATOM    483  HE1 TYR A  30      -8.486  11.526 -36.072  1.00  1.67           H  
ATOM    484  HE2 TYR A  30     -11.211  10.682 -32.983  1.00  1.67           H  
ATOM    485  HH  TYR A  30      -7.886  10.675 -34.222  1.00  1.67           H  
ATOM    486  N   SER A  31     -15.807  12.583 -37.685  1.00  1.77           N  
ATOM    487  CA  SER A  31     -16.691  13.620 -38.181  1.00  1.77           C  
ATOM    488  C   SER A  31     -16.161  14.949 -37.673  1.00  1.77           C  
ATOM    489  O   SER A  31     -15.534  14.997 -36.608  1.00  1.77           O  
ATOM    490  CB  SER A  31     -18.104  13.394 -37.690  1.00  1.77           C  
ATOM    491  OG  SER A  31     -18.185  13.528 -36.284  1.00  1.77           O  
ATOM    492  H   SER A  31     -15.995  12.112 -36.807  1.00  1.77           H  
ATOM    493  HA  SER A  31     -16.676  13.623 -39.272  1.00  1.77           H  
ATOM    494 1HB  SER A  31     -18.781  14.101 -38.167  1.00  1.77           H  
ATOM    495 2HB  SER A  31     -18.422  12.394 -37.975  1.00  1.77           H  
ATOM    496  HG  SER A  31     -18.994  13.062 -36.008  1.00  1.77           H  
ATOM    497  N   ALA A  32     -16.492  16.040 -38.354  1.00  1.84           N  
ATOM    498  CA  ALA A  32     -16.096  17.344 -37.846  1.00  1.84           C  
ATOM    499  C   ALA A  32     -16.726  17.603 -36.484  1.00  1.84           C  
ATOM    500  O   ALA A  32     -16.106  18.214 -35.616  1.00  1.84           O  
ATOM    501  CB  ALA A  32     -16.480  18.436 -38.815  1.00  1.84           C  
ATOM    502  H   ALA A  32     -16.998  15.962 -39.224  1.00  1.84           H  
ATOM    503  HA  ALA A  32     -15.013  17.344 -37.725  1.00  1.84           H  
ATOM    504 1HB  ALA A  32     -16.153  19.399 -38.422  1.00  1.84           H  
ATOM    505 2HB  ALA A  32     -16.002  18.256 -39.778  1.00  1.84           H  
ATOM    506 3HB  ALA A  32     -17.561  18.446 -38.942  1.00  1.84           H  
ATOM    507  N   GLU A  33     -17.966  17.139 -36.295  1.00  1.86           N  
ATOM    508  CA  GLU A  33     -18.644  17.364 -35.027  1.00  1.86           C  
ATOM    509  C   GLU A  33     -17.860  16.724 -33.897  1.00  1.86           C  
ATOM    510  O   GLU A  33     -17.626  17.360 -32.866  1.00  1.86           O  
ATOM    511  CB  GLU A  33     -20.070  16.808 -35.047  1.00  1.86           C  
ATOM    512  CG  GLU A  33     -20.858  17.070 -33.759  1.00  1.86           C  
ATOM    513  CD  GLU A  33     -22.274  16.533 -33.793  1.00  1.86           C  
ATOM    514  OE1 GLU A  33     -22.638  15.921 -34.770  1.00  1.86           O  
ATOM    515  OE2 GLU A  33     -22.995  16.752 -32.846  1.00  1.86           O  
ATOM    516  H   GLU A  33     -18.429  16.633 -37.032  1.00  1.86           H  
ATOM    517  HA  GLU A  33     -18.691  18.438 -34.841  1.00  1.86           H  
ATOM    518 1HB  GLU A  33     -20.620  17.246 -35.879  1.00  1.86           H  
ATOM    519 2HB  GLU A  33     -20.035  15.729 -35.206  1.00  1.86           H  
ATOM    520 1HG  GLU A  33     -20.325  16.599 -32.936  1.00  1.86           H  
ATOM    521 2HG  GLU A  33     -20.882  18.143 -33.571  1.00  1.86           H  
ATOM    522  N   ASP A  34     -17.417  15.472 -34.081  1.00  1.84           N  
ATOM    523  CA  ASP A  34     -16.660  14.862 -33.002  1.00  1.84           C  
ATOM    524  C   ASP A  34     -15.403  15.668 -32.752  1.00  1.84           C  
ATOM    525  O   ASP A  34     -15.033  15.893 -31.598  1.00  1.84           O  
ATOM    526  CB  ASP A  34     -16.284  13.400 -33.290  1.00  1.84           C  
ATOM    527  CG  ASP A  34     -17.456  12.391 -33.197  1.00  1.84           C  
ATOM    528  OD1 ASP A  34     -18.501  12.737 -32.696  1.00  1.84           O  
ATOM    529  OD2 ASP A  34     -17.266  11.264 -33.604  1.00  1.84           O  
ATOM    530  H   ASP A  34     -17.606  14.958 -34.943  1.00  1.84           H  
ATOM    531  HA  ASP A  34     -17.262  14.882 -32.098  1.00  1.84           H  
ATOM    532 1HB  ASP A  34     -15.870  13.348 -34.302  1.00  1.84           H  
ATOM    533 2HB  ASP A  34     -15.507  13.084 -32.615  1.00  1.84           H  
ATOM    534  N   ALA A  35     -14.765  16.158 -33.822  1.00  1.76           N  
ATOM    535  CA  ALA A  35     -13.529  16.901 -33.639  1.00  1.76           C  
ATOM    536  C   ALA A  35     -13.754  18.114 -32.743  1.00  1.76           C  
ATOM    537  O   ALA A  35     -12.955  18.378 -31.832  1.00  1.76           O  
ATOM    538  CB  ALA A  35     -12.965  17.306 -34.988  1.00  1.76           C  
ATOM    539  H   ALA A  35     -15.118  15.968 -34.764  1.00  1.76           H  
ATOM    540  HA  ALA A  35     -12.814  16.266 -33.157  1.00  1.76           H  
ATOM    541 1HB  ALA A  35     -12.024  17.833 -34.843  1.00  1.76           H  
ATOM    542 2HB  ALA A  35     -12.797  16.412 -35.591  1.00  1.76           H  
ATOM    543 3HB  ALA A  35     -13.663  17.956 -35.498  1.00  1.76           H  
ATOM    544  N   GLU A  36     -14.871  18.811 -32.946  1.00  1.63           N  
ATOM    545  CA  GLU A  36     -15.174  19.959 -32.108  1.00  1.63           C  
ATOM    546  C   GLU A  36     -15.450  19.552 -30.655  1.00  1.63           C  
ATOM    547  O   GLU A  36     -15.079  20.268 -29.724  1.00  1.63           O  
ATOM    548  CB  GLU A  36     -16.361  20.759 -32.664  1.00  1.63           C  
ATOM    549  CG  GLU A  36     -16.074  21.517 -33.979  1.00  1.63           C  
ATOM    550  CD  GLU A  36     -17.249  22.369 -34.469  1.00  1.63           C  
ATOM    551  OE1 GLU A  36     -18.305  22.314 -33.876  1.00  1.63           O  
ATOM    552  OE2 GLU A  36     -17.074  23.081 -35.434  1.00  1.63           O  
ATOM    553  H   GLU A  36     -15.493  18.547 -33.716  1.00  1.63           H  
ATOM    554  HA  GLU A  36     -14.303  20.613 -32.108  1.00  1.63           H  
ATOM    555 1HB  GLU A  36     -17.190  20.074 -32.857  1.00  1.63           H  
ATOM    556 2HB  GLU A  36     -16.697  21.478 -31.919  1.00  1.63           H  
ATOM    557 1HG  GLU A  36     -15.206  22.159 -33.834  1.00  1.63           H  
ATOM    558 2HG  GLU A  36     -15.822  20.784 -34.746  1.00  1.63           H  
ATOM    559  N   LEU A  37     -16.098  18.403 -30.459  1.00  1.47           N  
ATOM    560  CA  LEU A  37     -16.465  17.952 -29.119  1.00  1.47           C  
ATOM    561  C   LEU A  37     -15.304  17.453 -28.252  1.00  1.47           C  
ATOM    562  O   LEU A  37     -15.255  17.749 -27.057  1.00  1.47           O  
ATOM    563  CB  LEU A  37     -17.485  16.815 -29.238  1.00  1.47           C  
ATOM    564  CG  LEU A  37     -18.859  17.201 -29.797  1.00  1.47           C  
ATOM    565  CD1 LEU A  37     -19.674  15.935 -30.047  1.00  1.47           C  
ATOM    566  CD2 LEU A  37     -19.556  18.118 -28.819  1.00  1.47           C  
ATOM    567  H   LEU A  37     -16.384  17.853 -31.272  1.00  1.47           H  
ATOM    568  HA  LEU A  37     -16.932  18.791 -28.607  1.00  1.47           H  
ATOM    569 1HB  LEU A  37     -17.068  16.049 -29.890  1.00  1.47           H  
ATOM    570 2HB  LEU A  37     -17.633  16.376 -28.253  1.00  1.47           H  
ATOM    571  HG  LEU A  37     -18.738  17.718 -30.741  1.00  1.47           H  
ATOM    572 1HD1 LEU A  37     -20.650  16.203 -30.457  1.00  1.47           H  
ATOM    573 2HD1 LEU A  37     -19.151  15.298 -30.763  1.00  1.47           H  
ATOM    574 3HD1 LEU A  37     -19.807  15.395 -29.115  1.00  1.47           H  
ATOM    575 1HD2 LEU A  37     -20.533  18.397 -29.218  1.00  1.47           H  
ATOM    576 2HD2 LEU A  37     -19.685  17.604 -27.866  1.00  1.47           H  
ATOM    577 3HD2 LEU A  37     -18.953  19.014 -28.671  1.00  1.47           H  
ATOM    578  N   HIS A  38     -14.374  16.686 -28.826  1.00  1.32           N  
ATOM    579  CA  HIS A  38     -13.286  16.143 -28.004  1.00  1.32           C  
ATOM    580  C   HIS A  38     -12.010  16.988 -27.900  1.00  1.32           C  
ATOM    581  O   HIS A  38     -11.213  16.787 -26.970  1.00  1.32           O  
ATOM    582  CB  HIS A  38     -12.937  14.709 -28.454  1.00  1.32           C  
ATOM    583  CG  HIS A  38     -12.570  14.523 -29.891  1.00  1.32           C  
ATOM    584  ND1 HIS A  38     -11.407  14.995 -30.452  1.00  1.32           N  
ATOM    585  CD2 HIS A  38     -13.209  13.847 -30.863  1.00  1.32           C  
ATOM    586  CE1 HIS A  38     -11.368  14.632 -31.733  1.00  1.32           C  
ATOM    587  NE2 HIS A  38     -12.449  13.938 -32.000  1.00  1.32           N  
ATOM    588  H   HIS A  38     -14.458  16.458 -29.819  1.00  1.32           H  
ATOM    589  HA  HIS A  38     -13.661  16.048 -26.987  1.00  1.32           H  
ATOM    590 1HB  HIS A  38     -12.102  14.345 -27.860  1.00  1.32           H  
ATOM    591 2HB  HIS A  38     -13.786  14.054 -28.244  1.00  1.32           H  
ATOM    592  HD2 HIS A  38     -14.158  13.326 -30.756  1.00  1.32           H  
ATOM    593  HE1 HIS A  38     -10.584  14.864 -32.443  1.00  1.32           H  
ATOM    594  HE2 HIS A  38     -12.687  13.528 -32.893  1.00  1.32           H  
ATOM    595  N   GLU A  39     -11.838  17.955 -28.810  1.00  1.17           N  
ATOM    596  CA  GLU A  39     -10.673  18.849 -28.883  1.00  1.17           C  
ATOM    597  C   GLU A  39      -9.314  18.149 -29.055  1.00  1.17           C  
ATOM    598  O   GLU A  39      -8.270  18.708 -28.688  1.00  1.17           O  
ATOM    599  CB  GLU A  39     -10.588  19.778 -27.654  1.00  1.17           C  
ATOM    600  CG  GLU A  39     -11.796  20.707 -27.461  1.00  1.17           C  
ATOM    601  CD  GLU A  39     -11.601  21.755 -26.355  1.00  1.17           C  
ATOM    602  OE1 GLU A  39     -10.726  21.589 -25.526  1.00  1.17           O  
ATOM    603  OE2 GLU A  39     -12.330  22.720 -26.348  1.00  1.17           O  
ATOM    604  H   GLU A  39     -12.524  18.060 -29.560  1.00  1.17           H  
ATOM    605  HA  GLU A  39     -10.815  19.483 -29.761  1.00  1.17           H  
ATOM    606 1HB  GLU A  39     -10.467  19.190 -26.746  1.00  1.17           H  
ATOM    607 2HB  GLU A  39      -9.705  20.410 -27.746  1.00  1.17           H  
ATOM    608 1HG  GLU A  39     -12.003  21.214 -28.404  1.00  1.17           H  
ATOM    609 2HG  GLU A  39     -12.667  20.092 -27.221  1.00  1.17           H  
ATOM    610  N   LEU A  40      -9.295  16.962 -29.662  1.00  1.05           N  
ATOM    611  CA  LEU A  40      -8.023  16.307 -29.926  1.00  1.05           C  
ATOM    612  C   LEU A  40      -7.409  16.958 -31.168  1.00  1.05           C  
ATOM    613  O   LEU A  40      -8.095  17.182 -32.165  1.00  1.05           O  
ATOM    614  CB  LEU A  40      -8.190  14.797 -30.158  1.00  1.05           C  
ATOM    615  CG  LEU A  40      -6.903  14.041 -30.319  1.00  1.05           C  
ATOM    616  CD1 LEU A  40      -6.199  14.046 -29.055  1.00  1.05           C  
ATOM    617  CD2 LEU A  40      -7.142  12.696 -30.753  1.00  1.05           C  
ATOM    618  H   LEU A  40     -10.156  16.489 -29.936  1.00  1.05           H  
ATOM    619  HA  LEU A  40      -7.356  16.462 -29.081  1.00  1.05           H  
ATOM    620 1HB  LEU A  40      -8.744  14.365 -29.326  1.00  1.05           H  
ATOM    621 2HB  LEU A  40      -8.733  14.644 -31.052  1.00  1.05           H  
ATOM    622  HG  LEU A  40      -6.294  14.537 -31.041  1.00  1.05           H  
ATOM    623 1HD1 LEU A  40      -5.253  13.544 -29.168  1.00  1.05           H  
ATOM    624 2HD1 LEU A  40      -6.040  15.033 -28.773  1.00  1.05           H  
ATOM    625 3HD1 LEU A  40      -6.789  13.548 -28.292  1.00  1.05           H  
ATOM    626 1HD2 LEU A  40      -6.196  12.184 -30.854  1.00  1.05           H  
ATOM    627 2HD2 LEU A  40      -7.746  12.207 -30.003  1.00  1.05           H  
ATOM    628 3HD2 LEU A  40      -7.659  12.710 -31.711  1.00  1.05           H  
ATOM    629  N   GLY A  41      -6.143  17.330 -31.079  1.00  0.95           N  
ATOM    630  CA  GLY A  41      -5.409  17.930 -32.187  1.00  0.95           C  
ATOM    631  C   GLY A  41      -4.926  16.861 -33.164  1.00  0.95           C  
ATOM    632  O   GLY A  41      -4.965  17.065 -34.379  1.00  0.95           O  
ATOM    633  H   GLY A  41      -5.645  17.131 -30.231  1.00  0.95           H  
ATOM    634 1HA  GLY A  41      -6.047  18.644 -32.706  1.00  0.95           H  
ATOM    635 2HA  GLY A  41      -4.554  18.479 -31.792  1.00  0.95           H  
ATOM    636  N   GLY A  42      -4.519  15.710 -32.626  1.00  0.89           N  
ATOM    637  CA  GLY A  42      -4.000  14.603 -33.439  1.00  0.89           C  
ATOM    638  C   GLY A  42      -3.683  13.336 -32.648  1.00  0.89           C  
ATOM    639  O   GLY A  42      -3.894  13.258 -31.440  1.00  0.89           O  
ATOM    640  H   GLY A  42      -4.503  15.655 -31.609  1.00  0.89           H  
ATOM    641 1HA  GLY A  42      -4.699  14.357 -34.229  1.00  0.89           H  
ATOM    642 2HA  GLY A  42      -3.091  14.935 -33.935  1.00  0.89           H  
ATOM    643  N   ALA A  43      -3.203  12.312 -33.351  1.00  0.84           N  
ATOM    644  CA  ALA A  43      -2.846  11.057 -32.691  1.00  0.84           C  
ATOM    645  C   ALA A  43      -1.754  10.312 -33.448  1.00  0.84           C  
ATOM    646  O   ALA A  43      -1.741  10.267 -34.671  1.00  0.84           O  
ATOM    647  CB  ALA A  43      -4.081  10.174 -32.544  1.00  0.84           C  
ATOM    648  H   ALA A  43      -3.090  12.438 -34.357  1.00  0.84           H  
ATOM    649  HA  ALA A  43      -2.447  11.300 -31.717  1.00  0.84           H  
ATOM    650 1HB  ALA A  43      -3.819   9.250 -32.030  1.00  0.84           H  
ATOM    651 2HB  ALA A  43      -4.841  10.694 -31.977  1.00  0.84           H  
ATOM    652 3HB  ALA A  43      -4.472   9.937 -33.520  1.00  0.84           H  
ATOM    653  N   ALA A  44      -0.840   9.706 -32.704  1.00  0.82           N  
ATOM    654  CA  ALA A  44       0.257   8.924 -33.277  1.00  0.82           C  
ATOM    655  C   ALA A  44      -0.215   7.691 -34.029  1.00  0.82           C  
ATOM    656  O   ALA A  44      -1.076   6.962 -33.533  1.00  0.82           O  
ATOM    657  CB  ALA A  44       1.188   8.528 -32.159  1.00  0.82           C  
ATOM    658  H   ALA A  44      -0.889   9.789 -31.701  1.00  0.82           H  
ATOM    659  HA  ALA A  44       0.802   9.528 -33.979  1.00  0.82           H  
ATOM    660 1HB  ALA A  44       2.014   7.973 -32.573  1.00  0.82           H  
ATOM    661 2HB  ALA A  44       1.569   9.407 -31.668  1.00  0.82           H  
ATOM    662 3HB  ALA A  44       0.654   7.919 -31.450  1.00  0.82           H  
ATOM    663  N   VAL A  45       0.416   7.411 -35.175  1.00  0.80           N  
ATOM    664  CA  VAL A  45       0.142   6.177 -35.923  1.00  0.80           C  
ATOM    665  C   VAL A  45       1.444   5.411 -36.201  1.00  0.80           C  
ATOM    666  O   VAL A  45       2.358   5.932 -36.841  1.00  0.80           O  
ATOM    667  CB  VAL A  45      -0.598   6.478 -37.245  1.00  0.80           C  
ATOM    668  CG1 VAL A  45      -0.836   5.189 -38.006  1.00  0.80           C  
ATOM    669  CG2 VAL A  45      -1.932   7.152 -36.958  1.00  0.80           C  
ATOM    670  H   VAL A  45       1.092   8.093 -35.534  1.00  0.80           H  
ATOM    671  HA  VAL A  45      -0.502   5.537 -35.316  1.00  0.80           H  
ATOM    672  HB  VAL A  45       0.020   7.129 -37.867  1.00  0.80           H  
ATOM    673 1HG1 VAL A  45      -1.348   5.407 -38.941  1.00  0.80           H  
ATOM    674 2HG1 VAL A  45       0.110   4.727 -38.218  1.00  0.80           H  
ATOM    675 3HG1 VAL A  45      -1.448   4.516 -37.402  1.00  0.80           H  
ATOM    676 1HG2 VAL A  45      -2.438   7.347 -37.897  1.00  0.80           H  
ATOM    677 2HG2 VAL A  45      -2.543   6.491 -36.343  1.00  0.80           H  
ATOM    678 3HG2 VAL A  45      -1.769   8.093 -36.430  1.00  0.80           H  
ATOM    679  N   ALA A  46       1.504   4.162 -35.724  1.00  0.79           N  
ATOM    680  CA  ALA A  46       2.667   3.265 -35.812  1.00  0.79           C  
ATOM    681  C   ALA A  46       3.120   2.917 -37.215  1.00  0.79           C  
ATOM    682  O   ALA A  46       4.290   2.572 -37.419  1.00  0.79           O  
ATOM    683  CB  ALA A  46       2.379   1.975 -35.099  1.00  0.79           C  
ATOM    684  H   ALA A  46       0.690   3.804 -35.216  1.00  0.79           H  
ATOM    685  HA  ALA A  46       3.498   3.751 -35.319  1.00  0.79           H  
ATOM    686 1HB  ALA A  46       3.262   1.348 -35.133  1.00  0.79           H  
ATOM    687 2HB  ALA A  46       2.118   2.166 -34.073  1.00  0.79           H  
ATOM    688 3HB  ALA A  46       1.549   1.474 -35.595  1.00  0.79           H  
ATOM    689  N   GLY A  47       2.216   2.933 -38.180  1.00  0.78           N  
ATOM    690  CA  GLY A  47       2.621   2.542 -39.514  1.00  0.78           C  
ATOM    691  C   GLY A  47       3.063   1.088 -39.494  1.00  0.78           C  
ATOM    692  O   GLY A  47       2.271   0.203 -39.176  1.00  0.78           O  
ATOM    693  H   GLY A  47       1.271   3.223 -37.983  1.00  0.78           H  
ATOM    694 1HA  GLY A  47       1.787   2.670 -40.204  1.00  0.78           H  
ATOM    695 2HA  GLY A  47       3.435   3.179 -39.857  1.00  0.78           H  
ATOM    696  N   ASP A  48       4.326   0.849 -39.825  1.00  0.76           N  
ATOM    697  CA  ASP A  48       4.866  -0.501 -39.879  1.00  0.76           C  
ATOM    698  C   ASP A  48       5.646  -0.957 -38.636  1.00  0.76           C  
ATOM    699  O   ASP A  48       6.297  -2.000 -38.695  1.00  0.76           O  
ATOM    700  CB  ASP A  48       5.788  -0.626 -41.091  1.00  0.76           C  
ATOM    701  CG  ASP A  48       5.049  -0.470 -42.417  1.00  0.76           C  
ATOM    702  OD1 ASP A  48       3.976  -1.006 -42.552  1.00  0.76           O  
ATOM    703  OD2 ASP A  48       5.563   0.201 -43.277  1.00  0.76           O  
ATOM    704  H   ASP A  48       4.925   1.631 -40.049  1.00  0.76           H  
ATOM    705  HA  ASP A  48       4.029  -1.187 -40.014  1.00  0.76           H  
ATOM    706 1HB  ASP A  48       6.568   0.133 -41.030  1.00  0.76           H  
ATOM    707 2HB  ASP A  48       6.275  -1.601 -41.076  1.00  0.76           H  
ATOM    708  N   THR A  49       5.610  -0.204 -37.525  1.00  0.73           N  
ATOM    709  CA  THR A  49       6.351  -0.633 -36.324  1.00  0.73           C  
ATOM    710  C   THR A  49       5.464  -1.351 -35.258  1.00  0.73           C  
ATOM    711  O   THR A  49       4.566  -0.729 -34.689  1.00  0.73           O  
ATOM    712  CB  THR A  49       7.026   0.563 -35.627  1.00  0.73           C  
ATOM    713  OG1 THR A  49       7.980   1.199 -36.500  1.00  0.73           O  
ATOM    714  CG2 THR A  49       7.727   0.060 -34.399  1.00  0.73           C  
ATOM    715  H   THR A  49       5.076   0.670 -37.514  1.00  0.73           H  
ATOM    716  HA  THR A  49       7.157  -1.279 -36.649  1.00  0.73           H  
ATOM    717  HB  THR A  49       6.265   1.289 -35.341  1.00  0.73           H  
ATOM    718  HG1 THR A  49       7.541   1.514 -37.291  1.00  0.73           H  
ATOM    719 1HG2 THR A  49       8.181   0.877 -33.881  1.00  0.73           H  
ATOM    720 2HG2 THR A  49       7.008  -0.417 -33.759  1.00  0.73           H  
ATOM    721 3HG2 THR A  49       8.487  -0.664 -34.683  1.00  0.73           H  
ATOM    722  N   PRO A  50       5.692  -2.651 -34.952  1.00  0.70           N  
ATOM    723  CA  PRO A  50       4.985  -3.449 -33.950  1.00  0.70           C  
ATOM    724  C   PRO A  50       5.134  -2.861 -32.544  1.00  0.70           C  
ATOM    725  O   PRO A  50       6.180  -2.299 -32.200  1.00  0.70           O  
ATOM    726  CB  PRO A  50       5.683  -4.813 -34.061  1.00  0.70           C  
ATOM    727  CG  PRO A  50       6.259  -4.849 -35.436  1.00  0.70           C  
ATOM    728  CD  PRO A  50       6.677  -3.438 -35.720  1.00  0.70           C  
ATOM    729  HA  PRO A  50       3.924  -3.523 -34.229  1.00  0.70           H  
ATOM    730 1HB  PRO A  50       6.488  -4.885 -33.311  1.00  0.70           H  
ATOM    731 2HB  PRO A  50       4.970  -5.627 -33.863  1.00  0.70           H  
ATOM    732 1HG  PRO A  50       7.124  -5.536 -35.459  1.00  0.70           H  
ATOM    733 2HG  PRO A  50       5.526  -5.231 -36.158  1.00  0.70           H  
ATOM    734 1HD  PRO A  50       7.706  -3.251 -35.365  1.00  0.70           H  
ATOM    735 2HD  PRO A  50       6.567  -3.315 -36.784  1.00  0.70           H  
ATOM    736  N   ALA A  51       4.117  -3.038 -31.697  1.00  0.66           N  
ATOM    737  CA  ALA A  51       4.227  -2.501 -30.340  1.00  0.66           C  
ATOM    738  C   ALA A  51       5.461  -2.998 -29.576  1.00  0.66           C  
ATOM    739  O   ALA A  51       6.040  -2.188 -28.854  1.00  0.66           O  
ATOM    740  CB  ALA A  51       2.986  -2.783 -29.527  1.00  0.66           C  
ATOM    741  H   ALA A  51       3.269  -3.513 -31.988  1.00  0.66           H  
ATOM    742  HA  ALA A  51       4.318  -1.432 -30.429  1.00  0.66           H  
ATOM    743 1HB  ALA A  51       3.078  -2.315 -28.556  1.00  0.66           H  
ATOM    744 2HB  ALA A  51       2.127  -2.378 -30.036  1.00  0.66           H  
ATOM    745 3HB  ALA A  51       2.853  -3.813 -29.383  1.00  0.66           H  
ATOM    746  N   PRO A  52       5.895  -4.288 -29.656  1.00  0.63           N  
ATOM    747  CA  PRO A  52       7.078  -4.793 -28.984  1.00  0.63           C  
ATOM    748  C   PRO A  52       8.357  -4.053 -29.393  1.00  0.63           C  
ATOM    749  O   PRO A  52       9.328  -4.056 -28.641  1.00  0.63           O  
ATOM    750  CB  PRO A  52       7.109  -6.260 -29.413  1.00  0.63           C  
ATOM    751  CG  PRO A  52       5.676  -6.599 -29.735  1.00  0.63           C  
ATOM    752  CD  PRO A  52       5.140  -5.356 -30.368  1.00  0.63           C  
ATOM    753  HA  PRO A  52       6.923  -4.725 -27.900  1.00  0.63           H  
ATOM    754 1HB  PRO A  52       7.780  -6.381 -30.281  1.00  0.63           H  
ATOM    755 2HB  PRO A  52       7.508  -6.878 -28.597  1.00  0.63           H  
ATOM    756 1HG  PRO A  52       5.633  -7.470 -30.404  1.00  0.63           H  
ATOM    757 2HG  PRO A  52       5.129  -6.875 -28.821  1.00  0.63           H  
ATOM    758 1HD  PRO A  52       5.409  -5.389 -31.398  1.00  0.63           H  
ATOM    759 2HD  PRO A  52       4.086  -5.305 -30.227  1.00  0.63           H  
ATOM    760  N   ASP A  53       8.377  -3.403 -30.564  1.00  0.61           N  
ATOM    761  CA  ASP A  53       9.577  -2.678 -30.958  1.00  0.61           C  
ATOM    762  C   ASP A  53       9.497  -1.298 -30.366  1.00  0.61           C  
ATOM    763  O   ASP A  53      10.491  -0.744 -29.894  1.00  0.61           O  
ATOM    764  CB  ASP A  53       9.729  -2.634 -32.474  1.00  0.61           C  
ATOM    765  CG  ASP A  53      10.018  -4.009 -33.031  1.00  0.61           C  
ATOM    766  OD1 ASP A  53      10.979  -4.587 -32.577  1.00  0.61           O  
ATOM    767  OD2 ASP A  53       9.312  -4.483 -33.882  1.00  0.61           O  
ATOM    768  H   ASP A  53       7.565  -3.359 -31.175  1.00  0.61           H  
ATOM    769  HA  ASP A  53      10.449  -3.180 -30.544  1.00  0.61           H  
ATOM    770 1HB  ASP A  53       8.799  -2.273 -32.912  1.00  0.61           H  
ATOM    771 2HB  ASP A  53      10.523  -1.947 -32.754  1.00  0.61           H  
ATOM    772  N   MET A  54       8.285  -0.762 -30.297  1.00  0.59           N  
ATOM    773  CA  MET A  54       8.152   0.552 -29.704  1.00  0.59           C  
ATOM    774  C   MET A  54       8.516   0.399 -28.215  1.00  0.59           C  
ATOM    775  O   MET A  54       9.196   1.251 -27.628  1.00  0.59           O  
ATOM    776  CB  MET A  54       6.736   1.088 -29.930  1.00  0.59           C  
ATOM    777  CG  MET A  54       6.450   1.399 -31.382  1.00  0.59           C  
ATOM    778  SD  MET A  54       4.914   2.300 -31.709  1.00  0.59           S  
ATOM    779  CE  MET A  54       3.691   1.056 -31.507  1.00  0.59           C  
ATOM    780  H   MET A  54       7.482  -1.254 -30.697  1.00  0.59           H  
ATOM    781  HA  MET A  54       8.869   1.231 -30.162  1.00  0.59           H  
ATOM    782 1HB  MET A  54       6.004   0.362 -29.579  1.00  0.59           H  
ATOM    783 2HB  MET A  54       6.595   2.002 -29.363  1.00  0.59           H  
ATOM    784 1HG  MET A  54       7.282   1.925 -31.830  1.00  0.59           H  
ATOM    785 2HG  MET A  54       6.360   0.438 -31.863  1.00  0.59           H  
ATOM    786 1HE  MET A  54       2.711   1.467 -31.700  1.00  0.59           H  
ATOM    787 2HE  MET A  54       3.882   0.239 -32.206  1.00  0.59           H  
ATOM    788 3HE  MET A  54       3.721   0.693 -30.484  1.00  0.59           H  
ATOM    789  N   ALA A  55       8.103  -0.744 -27.635  1.00  0.57           N  
ATOM    790  CA  ALA A  55       8.391  -1.105 -26.252  1.00  0.57           C  
ATOM    791  C   ALA A  55       9.886  -1.248 -26.017  1.00  0.57           C  
ATOM    792  O   ALA A  55      10.406  -0.715 -25.032  1.00  0.57           O  
ATOM    793  CB  ALA A  55       7.711  -2.411 -25.921  1.00  0.57           C  
ATOM    794  H   ALA A  55       7.531  -1.381 -28.182  1.00  0.57           H  
ATOM    795  HA  ALA A  55       8.015  -0.319 -25.600  1.00  0.57           H  
ATOM    796 1HB  ALA A  55       7.894  -2.706 -24.921  1.00  0.57           H  
ATOM    797 2HB  ALA A  55       6.663  -2.327 -26.074  1.00  0.57           H  
ATOM    798 3HB  ALA A  55       8.087  -3.153 -26.578  1.00  0.57           H  
ATOM    799  N   LEU A  56      10.608  -1.893 -26.952  1.00  0.57           N  
ATOM    800  CA  LEU A  56      12.048  -2.008 -26.782  1.00  0.57           C  
ATOM    801  C   LEU A  56      12.722  -0.678 -26.758  1.00  0.57           C  
ATOM    802  O   LEU A  56      13.565  -0.422 -25.903  1.00  0.57           O  
ATOM    803  CB  LEU A  56      12.722  -2.781 -27.929  1.00  0.57           C  
ATOM    804  CG  LEU A  56      12.559  -4.233 -27.965  1.00  0.57           C  
ATOM    805  CD1 LEU A  56      13.139  -4.795 -29.250  1.00  0.57           C  
ATOM    806  CD2 LEU A  56      13.266  -4.763 -26.795  1.00  0.57           C  
ATOM    807  H   LEU A  56      10.155  -2.347 -27.745  1.00  0.57           H  
ATOM    808  HA  LEU A  56      12.239  -2.515 -25.840  1.00  0.57           H  
ATOM    809 1HB  LEU A  56      12.334  -2.390 -28.870  1.00  0.57           H  
ATOM    810 2HB  LEU A  56      13.791  -2.571 -27.897  1.00  0.57           H  
ATOM    811  HG  LEU A  56      11.528  -4.494 -27.919  1.00  0.57           H  
ATOM    812 1HD1 LEU A  56      13.037  -5.876 -29.253  1.00  0.57           H  
ATOM    813 2HD1 LEU A  56      12.605  -4.376 -30.108  1.00  0.57           H  
ATOM    814 3HD1 LEU A  56      14.191  -4.535 -29.316  1.00  0.57           H  
ATOM    815 1HD2 LEU A  56      13.160  -5.813 -26.768  1.00  0.57           H  
ATOM    816 2HD2 LEU A  56      14.323  -4.497 -26.847  1.00  0.57           H  
ATOM    817 3HD2 LEU A  56      12.829  -4.338 -25.913  1.00  0.57           H  
ATOM    818  N   TRP A  57      12.321   0.201 -27.653  1.00  0.57           N  
ATOM    819  CA  TRP A  57      12.993   1.474 -27.727  1.00  0.57           C  
ATOM    820  C   TRP A  57      12.774   2.268 -26.448  1.00  0.57           C  
ATOM    821  O   TRP A  57      13.720   2.834 -25.890  1.00  0.57           O  
ATOM    822  CB  TRP A  57      12.471   2.212 -28.946  1.00  0.57           C  
ATOM    823  CG  TRP A  57      12.770   1.441 -30.195  1.00  0.57           C  
ATOM    824  CD1 TRP A  57      13.750   0.503 -30.349  1.00  0.57           C  
ATOM    825  CD2 TRP A  57      12.071   1.497 -31.457  1.00  0.57           C  
ATOM    826  NE1 TRP A  57      13.710  -0.019 -31.616  1.00  0.57           N  
ATOM    827  CE2 TRP A  57      12.687   0.576 -32.307  1.00  0.57           C  
ATOM    828  CE3 TRP A  57      10.993   2.231 -31.921  1.00  0.57           C  
ATOM    829  CZ2 TRP A  57      12.253   0.376 -33.602  1.00  0.57           C  
ATOM    830  CZ3 TRP A  57      10.563   2.037 -33.211  1.00  0.57           C  
ATOM    831  CH2 TRP A  57      11.174   1.133 -34.034  1.00  0.57           C  
ATOM    832  H   TRP A  57      11.591  -0.046 -28.326  1.00  0.57           H  
ATOM    833  HA  TRP A  57      14.061   1.294 -27.850  1.00  0.57           H  
ATOM    834 1HB  TRP A  57      11.387   2.343 -28.866  1.00  0.57           H  
ATOM    835 2HB  TRP A  57      12.927   3.196 -29.014  1.00  0.57           H  
ATOM    836  HD1 TRP A  57      14.459   0.206 -29.574  1.00  0.57           H  
ATOM    837  HE1 TRP A  57      14.326  -0.731 -31.977  1.00  0.57           H  
ATOM    838  HE3 TRP A  57      10.503   2.941 -31.273  1.00  0.57           H  
ATOM    839  HZ2 TRP A  57      12.728  -0.343 -34.269  1.00  0.57           H  
ATOM    840  HZ3 TRP A  57       9.718   2.620 -33.563  1.00  0.57           H  
ATOM    841  HH2 TRP A  57      10.798   1.006 -35.052  1.00  0.57           H  
ATOM    842  N   ALA A  58      11.538   2.276 -25.942  1.00  0.57           N  
ATOM    843  CA  ALA A  58      11.260   3.003 -24.710  1.00  0.57           C  
ATOM    844  C   ALA A  58      12.047   2.420 -23.537  1.00  0.57           C  
ATOM    845  O   ALA A  58      12.579   3.154 -22.693  1.00  0.57           O  
ATOM    846  CB  ALA A  58       9.786   2.956 -24.408  1.00  0.57           C  
ATOM    847  H   ALA A  58      10.780   1.791 -26.432  1.00  0.57           H  
ATOM    848  HA  ALA A  58      11.568   4.040 -24.848  1.00  0.57           H  
ATOM    849 1HB  ALA A  58       9.618   3.516 -23.507  1.00  0.57           H  
ATOM    850 2HB  ALA A  58       9.225   3.396 -25.235  1.00  0.57           H  
ATOM    851 3HB  ALA A  58       9.469   1.920 -24.267  1.00  0.57           H  
ATOM    852  N   ALA A  59      12.126   1.088 -23.489  1.00  0.58           N  
ATOM    853  CA  ALA A  59      12.839   0.393 -22.433  1.00  0.58           C  
ATOM    854  C   ALA A  59      14.313   0.713 -22.445  1.00  0.58           C  
ATOM    855  O   ALA A  59      14.914   0.987 -21.402  1.00  0.58           O  
ATOM    856  CB  ALA A  59      12.668  -1.080 -22.622  1.00  0.58           C  
ATOM    857  H   ALA A  59      11.657   0.527 -24.202  1.00  0.58           H  
ATOM    858  HA  ALA A  59      12.430   0.701 -21.476  1.00  0.58           H  
ATOM    859 1HB  ALA A  59      13.181  -1.596 -21.872  1.00  0.58           H  
ATOM    860 2HB  ALA A  59      11.614  -1.330 -22.599  1.00  0.58           H  
ATOM    861 3HB  ALA A  59      13.071  -1.343 -23.576  1.00  0.58           H  
ATOM    862  N   GLN A  60      14.893   0.731 -23.640  1.00  0.59           N  
ATOM    863  CA  GLN A  60      16.309   0.992 -23.798  1.00  0.59           C  
ATOM    864  C   GLN A  60      16.622   2.404 -23.352  1.00  0.59           C  
ATOM    865  O   GLN A  60      17.624   2.632 -22.673  1.00  0.59           O  
ATOM    866  CB  GLN A  60      16.710   0.708 -25.250  1.00  0.59           C  
ATOM    867  CG  GLN A  60      16.657  -0.804 -25.556  1.00  0.59           C  
ATOM    868  CD  GLN A  60      16.761  -1.197 -27.024  1.00  0.59           C  
ATOM    869  OE1 GLN A  60      16.424  -0.436 -27.939  1.00  0.59           O  
ATOM    870  NE2 GLN A  60      17.228  -2.422 -27.260  1.00  0.59           N  
ATOM    871  H   GLN A  60      14.340   0.510 -24.469  1.00  0.59           H  
ATOM    872  HA  GLN A  60      16.860   0.307 -23.155  1.00  0.59           H  
ATOM    873 1HB  GLN A  60      16.019   1.221 -25.924  1.00  0.59           H  
ATOM    874 2HB  GLN A  60      17.712   1.080 -25.443  1.00  0.59           H  
ATOM    875 1HG  GLN A  60      17.479  -1.284 -25.029  1.00  0.59           H  
ATOM    876 2HG  GLN A  60      15.727  -1.181 -25.178  1.00  0.59           H  
ATOM    877 1HE2 GLN A  60      17.319  -2.752 -28.198  1.00  0.59           H  
ATOM    878 2HE2 GLN A  60      17.503  -3.019 -26.499  1.00  0.59           H  
ATOM    879  N   GLN A  61      15.736   3.352 -23.661  1.00  0.61           N  
ATOM    880  CA  GLN A  61      15.957   4.717 -23.215  1.00  0.61           C  
ATOM    881  C   GLN A  61      15.934   4.822 -21.699  1.00  0.61           C  
ATOM    882  O   GLN A  61      16.787   5.479 -21.098  1.00  0.61           O  
ATOM    883  CB  GLN A  61      14.857   5.626 -23.737  1.00  0.61           C  
ATOM    884  CG  GLN A  61      14.859   5.923 -25.182  1.00  0.61           C  
ATOM    885  CD  GLN A  61      13.617   6.669 -25.486  1.00  0.61           C  
ATOM    886  OE1 GLN A  61      13.093   7.355 -24.582  1.00  0.61           O  
ATOM    887  NE2 GLN A  61      13.112   6.550 -26.697  1.00  0.61           N  
ATOM    888  H   GLN A  61      14.922   3.126 -24.238  1.00  0.61           H  
ATOM    889  HA  GLN A  61      16.927   5.050 -23.576  1.00  0.61           H  
ATOM    890 1HB  GLN A  61      13.901   5.151 -23.537  1.00  0.61           H  
ATOM    891 2HB  GLN A  61      14.855   6.553 -23.184  1.00  0.61           H  
ATOM    892 1HG  GLN A  61      15.719   6.542 -25.431  1.00  0.61           H  
ATOM    893 2HG  GLN A  61      14.873   5.001 -25.752  1.00  0.61           H  
ATOM    894 1HE2 GLN A  61      12.246   7.027 -26.910  1.00  0.61           H  
ATOM    895 2HE2 GLN A  61      13.562   5.981 -27.378  1.00  0.61           H  
ATOM    896  N   ALA A  62      14.975   4.144 -21.065  1.00  0.63           N  
ATOM    897  CA  ALA A  62      14.860   4.202 -19.614  1.00  0.63           C  
ATOM    898  C   ALA A  62      16.106   3.605 -18.940  1.00  0.63           C  
ATOM    899  O   ALA A  62      16.644   4.152 -17.967  1.00  0.63           O  
ATOM    900  CB  ALA A  62      13.592   3.483 -19.190  1.00  0.63           C  
ATOM    901  H   ALA A  62      14.291   3.608 -21.604  1.00  0.63           H  
ATOM    902  HA  ALA A  62      14.783   5.249 -19.323  1.00  0.63           H  
ATOM    903 1HB  ALA A  62      13.469   3.569 -18.124  1.00  0.63           H  
ATOM    904 2HB  ALA A  62      12.739   3.950 -19.683  1.00  0.63           H  
ATOM    905 3HB  ALA A  62      13.647   2.431 -19.479  1.00  0.63           H  
ATOM    906  N   VAL A  63      16.615   2.505 -19.498  1.00  0.66           N  
ATOM    907  CA  VAL A  63      17.799   1.867 -18.937  1.00  0.66           C  
ATOM    908  C   VAL A  63      19.046   2.737 -19.143  1.00  0.66           C  
ATOM    909  O   VAL A  63      19.867   2.907 -18.231  1.00  0.66           O  
ATOM    910  CB  VAL A  63      17.991   0.452 -19.504  1.00  0.66           C  
ATOM    911  CG1 VAL A  63      19.306  -0.123 -19.038  1.00  0.66           C  
ATOM    912  CG2 VAL A  63      16.831  -0.445 -19.001  1.00  0.66           C  
ATOM    913  H   VAL A  63      16.145   2.081 -20.301  1.00  0.66           H  
ATOM    914  HA  VAL A  63      17.631   1.737 -17.877  1.00  0.66           H  
ATOM    915  HB  VAL A  63      17.994   0.494 -20.596  1.00  0.66           H  
ATOM    916 1HG1 VAL A  63      19.425  -1.115 -19.436  1.00  0.66           H  
ATOM    917 2HG1 VAL A  63      20.122   0.509 -19.386  1.00  0.66           H  
ATOM    918 3HG1 VAL A  63      19.324  -0.170 -17.950  1.00  0.66           H  
ATOM    919 1HG2 VAL A  63      16.950  -1.453 -19.398  1.00  0.66           H  
ATOM    920 2HG2 VAL A  63      16.844  -0.479 -17.910  1.00  0.66           H  
ATOM    921 3HG2 VAL A  63      15.881  -0.033 -19.336  1.00  0.66           H  
ATOM    922  N   LYS A  64      19.203   3.309 -20.341  1.00  0.69           N  
ATOM    923  CA  LYS A  64      20.365   4.154 -20.575  1.00  0.69           C  
ATOM    924  C   LYS A  64      20.326   5.419 -19.722  1.00  0.69           C  
ATOM    925  O   LYS A  64      21.329   5.785 -19.110  1.00  0.69           O  
ATOM    926  CB  LYS A  64      20.450   4.546 -22.052  1.00  0.69           C  
ATOM    927  CG  LYS A  64      20.833   3.411 -22.989  1.00  0.69           C  
ATOM    928  CD  LYS A  64      20.844   3.877 -24.434  1.00  0.69           C  
ATOM    929  CE  LYS A  64      21.212   2.744 -25.380  1.00  0.69           C  
ATOM    930  NZ  LYS A  64      21.212   3.187 -26.803  1.00  0.69           N  
ATOM    931  H   LYS A  64      18.528   3.150 -21.090  1.00  0.69           H  
ATOM    932  HA  LYS A  64      21.258   3.592 -20.305  1.00  0.69           H  
ATOM    933 1HB  LYS A  64      19.473   4.917 -22.374  1.00  0.69           H  
ATOM    934 2HB  LYS A  64      21.165   5.355 -22.178  1.00  0.69           H  
ATOM    935 1HG  LYS A  64      21.824   3.045 -22.726  1.00  0.69           H  
ATOM    936 2HG  LYS A  64      20.125   2.593 -22.879  1.00  0.69           H  
ATOM    937 1HD  LYS A  64      19.848   4.245 -24.694  1.00  0.69           H  
ATOM    938 2HD  LYS A  64      21.557   4.691 -24.552  1.00  0.69           H  
ATOM    939 1HE  LYS A  64      22.203   2.373 -25.124  1.00  0.69           H  
ATOM    940 2HE  LYS A  64      20.489   1.934 -25.263  1.00  0.69           H  
ATOM    941 1HZ  LYS A  64      21.460   2.411 -27.400  1.00  0.69           H  
ATOM    942 2HZ  LYS A  64      20.292   3.523 -27.051  1.00  0.69           H  
ATOM    943 3HZ  LYS A  64      21.885   3.931 -26.923  1.00  0.69           H  
ATOM    944  N   ARG A  65      19.156   6.046 -19.617  1.00  0.73           N  
ATOM    945  CA  ARG A  65      18.986   7.288 -18.869  1.00  0.73           C  
ATOM    946  C   ARG A  65      19.344   7.125 -17.404  1.00  0.73           C  
ATOM    947  O   ARG A  65      20.016   7.977 -16.825  1.00  0.73           O  
ATOM    948  CB  ARG A  65      17.564   7.767 -19.015  1.00  0.73           C  
ATOM    949  CG  ARG A  65      17.215   9.085 -18.387  1.00  0.73           C  
ATOM    950  CD  ARG A  65      15.842   9.403 -18.772  1.00  0.73           C  
ATOM    951  NE  ARG A  65      15.374  10.677 -18.337  1.00  0.73           N  
ATOM    952  CZ  ARG A  65      14.183  11.160 -18.727  1.00  0.73           C  
ATOM    953  NH1 ARG A  65      13.438  10.426 -19.504  1.00  0.73           N  
ATOM    954  NH2 ARG A  65      13.764  12.335 -18.340  1.00  0.73           N  
ATOM    955  H   ARG A  65      18.346   5.684 -20.116  1.00  0.73           H  
ATOM    956  HA  ARG A  65      19.644   8.039 -19.299  1.00  0.73           H  
ATOM    957 1HB  ARG A  65      17.326   7.842 -20.063  1.00  0.73           H  
ATOM    958 2HB  ARG A  65      16.903   7.011 -18.609  1.00  0.73           H  
ATOM    959 1HG  ARG A  65      17.272   9.003 -17.303  1.00  0.73           H  
ATOM    960 2HG  ARG A  65      17.885   9.864 -18.733  1.00  0.73           H  
ATOM    961 1HD  ARG A  65      15.743   9.356 -19.846  1.00  0.73           H  
ATOM    962 2HD  ARG A  65      15.198   8.665 -18.342  1.00  0.73           H  
ATOM    963  HE  ARG A  65      15.951  11.228 -17.734  1.00  0.73           H  
ATOM    964 1HH1 ARG A  65      13.738   9.486 -19.763  1.00  0.73           H  
ATOM    965 2HH1 ARG A  65      12.511  10.744 -19.806  1.00  0.73           H  
ATOM    966 1HH2 ARG A  65      14.325  12.888 -17.735  1.00  0.73           H  
ATOM    967 2HH2 ARG A  65      12.860  12.668 -18.653  1.00  0.73           H  
ATOM    968  N   CYS A  66      18.940   6.005 -16.807  1.00  0.77           N  
ATOM    969  CA  CYS A  66      19.273   5.725 -15.416  1.00  0.77           C  
ATOM    970  C   CYS A  66      20.715   5.290 -15.183  1.00  0.77           C  
ATOM    971  O   CYS A  66      21.140   5.162 -14.032  1.00  0.77           O  
ATOM    972  CB  CYS A  66      18.346   4.674 -14.828  1.00  0.77           C  
ATOM    973  SG  CYS A  66      18.346   3.159 -15.597  1.00  0.77           S  
ATOM    974  H   CYS A  66      18.364   5.331 -17.319  1.00  0.77           H  
ATOM    975  HA  CYS A  66      19.107   6.644 -14.854  1.00  0.77           H  
ATOM    976 1HB  CYS A  66      18.695   4.475 -13.842  1.00  0.77           H  
ATOM    977 2HB  CYS A  66      17.353   5.013 -14.737  1.00  0.77           H  
ATOM    978  HG  CYS A  66      17.788   3.595 -16.751  1.00  0.77           H  
ATOM    979  N   GLY A  67      21.464   5.018 -16.250  1.00  0.81           N  
ATOM    980  CA  GLY A  67      22.831   4.565 -16.101  1.00  0.81           C  
ATOM    981  C   GLY A  67      22.923   3.124 -15.609  1.00  0.81           C  
ATOM    982  O   GLY A  67      23.896   2.766 -14.944  1.00  0.81           O  
ATOM    983  H   GLY A  67      21.112   5.163 -17.193  1.00  0.81           H  
ATOM    984 1HA  GLY A  67      23.334   4.652 -17.064  1.00  0.81           H  
ATOM    985 2HA  GLY A  67      23.353   5.222 -15.408  1.00  0.81           H  
ATOM    986  N   HIS A  68      21.908   2.304 -15.891  1.00  0.85           N  
ATOM    987  CA  HIS A  68      21.921   0.924 -15.409  1.00  0.85           C  
ATOM    988  C   HIS A  68      22.237  -0.041 -16.521  1.00  0.85           C  
ATOM    989  O   HIS A  68      22.049   0.269 -17.697  1.00  0.85           O  
ATOM    990  CB  HIS A  68      20.574   0.499 -14.807  1.00  0.85           C  
ATOM    991  CG  HIS A  68      20.192   1.190 -13.524  1.00  0.85           C  
ATOM    992  ND1 HIS A  68      18.960   1.004 -12.924  1.00  0.85           N  
ATOM    993  CD2 HIS A  68      20.862   2.058 -12.734  1.00  0.85           C  
ATOM    994  CE1 HIS A  68      18.894   1.726 -11.825  1.00  0.85           C  
ATOM    995  NE2 HIS A  68      20.034   2.371 -11.684  1.00  0.85           N  
ATOM    996  H   HIS A  68      21.133   2.627 -16.474  1.00  0.85           H  
ATOM    997  HA  HIS A  68      22.685   0.802 -14.642  1.00  0.85           H  
ATOM    998 1HB  HIS A  68      19.792   0.651 -15.540  1.00  0.85           H  
ATOM    999 2HB  HIS A  68      20.608  -0.573 -14.607  1.00  0.85           H  
ATOM   1000  HD2 HIS A  68      21.871   2.439 -12.895  1.00  0.85           H  
ATOM   1001  HE1 HIS A  68      18.040   1.776 -11.148  1.00  0.85           H  
ATOM   1002  HE2 HIS A  68      20.273   2.997 -10.930  1.00  0.85           H  
ATOM   1003  N   ARG A  69      22.745  -1.208 -16.168  1.00  0.87           N  
ATOM   1004  CA  ARG A  69      22.879  -2.238 -17.171  1.00  0.87           C  
ATOM   1005  C   ARG A  69      21.567  -2.999 -17.107  1.00  0.87           C  
ATOM   1006  O   ARG A  69      21.002  -3.116 -16.029  1.00  0.87           O  
ATOM   1007  CB  ARG A  69      24.063  -3.151 -16.892  1.00  0.87           C  
ATOM   1008  CG  ARG A  69      25.415  -2.465 -16.970  1.00  0.87           C  
ATOM   1009  CD  ARG A  69      26.549  -3.381 -16.605  1.00  0.87           C  
ATOM   1010  NE  ARG A  69      26.728  -4.470 -17.567  1.00  0.87           N  
ATOM   1011  CZ  ARG A  69      27.417  -4.378 -18.736  1.00  0.87           C  
ATOM   1012  NH1 ARG A  69      27.981  -3.237 -19.089  1.00  0.87           N  
ATOM   1013  NH2 ARG A  69      27.525  -5.440 -19.529  1.00  0.87           N  
ATOM   1014  H   ARG A  69      22.955  -1.430 -15.182  1.00  0.87           H  
ATOM   1015  HA  ARG A  69      23.025  -1.769 -18.137  1.00  0.87           H  
ATOM   1016 1HB  ARG A  69      23.967  -3.573 -15.888  1.00  0.87           H  
ATOM   1017 2HB  ARG A  69      24.071  -3.984 -17.596  1.00  0.87           H  
ATOM   1018 1HG  ARG A  69      25.575  -2.113 -17.988  1.00  0.87           H  
ATOM   1019 2HG  ARG A  69      25.422  -1.615 -16.284  1.00  0.87           H  
ATOM   1020 1HD  ARG A  69      27.477  -2.814 -16.547  1.00  0.87           H  
ATOM   1021 2HD  ARG A  69      26.336  -3.831 -15.633  1.00  0.87           H  
ATOM   1022  HE  ARG A  69      26.331  -5.388 -17.323  1.00  0.87           H  
ATOM   1023 1HH1 ARG A  69      27.904  -2.427 -18.490  1.00  0.87           H  
ATOM   1024 2HH1 ARG A  69      28.493  -3.174 -19.958  1.00  0.87           H  
ATOM   1025 1HH2 ARG A  69      27.070  -6.336 -19.256  1.00  0.87           H  
ATOM   1026 2HH2 ARG A  69      28.036  -5.377 -20.398  1.00  0.87           H  
ATOM   1027  N   PRO A  70      21.046  -3.578 -18.182  1.00  0.87           N  
ATOM   1028  CA  PRO A  70      19.873  -4.438 -18.137  1.00  0.87           C  
ATOM   1029  C   PRO A  70      20.084  -5.628 -17.192  1.00  0.87           C  
ATOM   1030  O   PRO A  70      19.146  -6.180 -16.629  1.00  0.87           O  
ATOM   1031  CB  PRO A  70      19.769  -4.899 -19.568  1.00  0.87           C  
ATOM   1032  CG  PRO A  70      20.444  -3.826 -20.390  1.00  0.87           C  
ATOM   1033  CD  PRO A  70      21.573  -3.315 -19.525  1.00  0.87           C  
ATOM   1034  HA  PRO A  70      18.998  -3.843 -17.843  1.00  0.87           H  
ATOM   1035 1HB  PRO A  70      20.231  -5.882 -19.686  1.00  0.87           H  
ATOM   1036 2HB  PRO A  70      18.708  -5.001 -19.807  1.00  0.87           H  
ATOM   1037 1HG  PRO A  70      20.801  -4.269 -21.335  1.00  0.87           H  
ATOM   1038 2HG  PRO A  70      19.718  -3.056 -20.670  1.00  0.87           H  
ATOM   1039 1HD  PRO A  70      22.507  -3.868 -19.704  1.00  0.87           H  
ATOM   1040 2HD  PRO A  70      21.672  -2.236 -19.716  1.00  0.87           H  
ATOM   1041  N   GLU A  71      21.348  -5.961 -16.956  1.00  0.86           N  
ATOM   1042  CA  GLU A  71      21.797  -7.038 -16.083  1.00  0.86           C  
ATOM   1043  C   GLU A  71      21.444  -6.759 -14.615  1.00  0.86           C  
ATOM   1044  O   GLU A  71      21.407  -7.679 -13.788  1.00  0.86           O  
ATOM   1045  CB  GLU A  71      23.308  -7.173 -16.226  1.00  0.86           C  
ATOM   1046  CG  GLU A  71      23.751  -7.629 -17.600  1.00  0.86           C  
ATOM   1047  CD  GLU A  71      25.236  -7.566 -17.755  1.00  0.86           C  
ATOM   1048  OE1 GLU A  71      25.877  -7.146 -16.827  1.00  0.86           O  
ATOM   1049  OE2 GLU A  71      25.739  -7.846 -18.816  1.00  0.86           O  
ATOM   1050  H   GLU A  71      22.067  -5.449 -17.438  1.00  0.86           H  
ATOM   1051  HA  GLU A  71      21.311  -7.965 -16.391  1.00  0.86           H  
ATOM   1052 1HB  GLU A  71      23.779  -6.213 -16.014  1.00  0.86           H  
ATOM   1053 2HB  GLU A  71      23.681  -7.888 -15.491  1.00  0.86           H  
ATOM   1054 1HG  GLU A  71      23.410  -8.653 -17.776  1.00  0.86           H  
ATOM   1055 2HG  GLU A  71      23.281  -6.985 -18.349  1.00  0.86           H  
ATOM   1056  N   ASP A  72      21.217  -5.475 -14.304  1.00  0.82           N  
ATOM   1057  CA  ASP A  72      20.902  -4.988 -12.972  1.00  0.82           C  
ATOM   1058  C   ASP A  72      19.406  -5.170 -12.676  1.00  0.82           C  
ATOM   1059  O   ASP A  72      18.947  -4.957 -11.544  1.00  0.82           O  
ATOM   1060  CB  ASP A  72      21.293  -3.509 -12.882  1.00  0.82           C  
ATOM   1061  CG  ASP A  72      22.839  -3.272 -12.980  1.00  0.82           C  
ATOM   1062  OD1 ASP A  72      23.580  -4.153 -12.606  1.00  0.82           O  
ATOM   1063  OD2 ASP A  72      23.255  -2.252 -13.532  1.00  0.82           O  
ATOM   1064  H   ASP A  72      21.243  -4.780 -15.044  1.00  0.82           H  
ATOM   1065  HA  ASP A  72      21.480  -5.552 -12.248  1.00  0.82           H  
ATOM   1066 1HB  ASP A  72      20.785  -2.951 -13.658  1.00  0.82           H  
ATOM   1067 2HB  ASP A  72      20.943  -3.107 -11.933  1.00  0.82           H  
ATOM   1068  N   LEU A  73      18.630  -5.537 -13.700  1.00  0.78           N  
ATOM   1069  CA  LEU A  73      17.202  -5.732 -13.526  1.00  0.78           C  
ATOM   1070  C   LEU A  73      16.957  -7.108 -12.924  1.00  0.78           C  
ATOM   1071  O   LEU A  73      17.641  -8.072 -13.256  1.00  0.78           O  
ATOM   1072  CB  LEU A  73      16.492  -5.591 -14.891  1.00  0.78           C  
ATOM   1073  CG  LEU A  73      16.584  -4.182 -15.559  1.00  0.78           C  
ATOM   1074  CD1 LEU A  73      16.071  -4.253 -16.978  1.00  0.78           C  
ATOM   1075  CD2 LEU A  73      15.726  -3.197 -14.767  1.00  0.78           C  
ATOM   1076  H   LEU A  73      19.023  -5.714 -14.624  1.00  0.78           H  
ATOM   1077  HA  LEU A  73      16.813  -4.981 -12.847  1.00  0.78           H  
ATOM   1078 1HB  LEU A  73      16.905  -6.324 -15.577  1.00  0.78           H  
ATOM   1079 2HB  LEU A  73      15.434  -5.819 -14.747  1.00  0.78           H  
ATOM   1080  HG  LEU A  73      17.625  -3.847 -15.574  1.00  0.78           H  
ATOM   1081 1HD1 LEU A  73      16.141  -3.271 -17.430  1.00  0.78           H  
ATOM   1082 2HD1 LEU A  73      16.683  -4.948 -17.532  1.00  0.78           H  
ATOM   1083 3HD1 LEU A  73      15.038  -4.591 -16.980  1.00  0.78           H  
ATOM   1084 1HD2 LEU A  73      15.776  -2.208 -15.224  1.00  0.78           H  
ATOM   1085 2HD2 LEU A  73      14.707  -3.552 -14.766  1.00  0.78           H  
ATOM   1086 3HD2 LEU A  73      16.070  -3.139 -13.761  1.00  0.78           H  
ATOM   1087  N   GLY A  74      15.988  -7.210 -12.026  1.00  0.73           N  
ATOM   1088  CA  GLY A  74      15.557  -8.500 -11.504  1.00  0.73           C  
ATOM   1089  C   GLY A  74      14.184  -8.857 -12.077  1.00  0.73           C  
ATOM   1090  O   GLY A  74      13.838 -10.040 -12.208  1.00  0.73           O  
ATOM   1091  H   GLY A  74      15.514  -6.371 -11.727  1.00  0.73           H  
ATOM   1092 1HA  GLY A  74      16.281  -9.270 -11.768  1.00  0.73           H  
ATOM   1093 2HA  GLY A  74      15.505  -8.453 -10.417  1.00  0.73           H  
ATOM   1094  N   LEU A  75      13.427  -7.816 -12.442  1.00  0.68           N  
ATOM   1095  CA  LEU A  75      12.070  -7.988 -12.963  1.00  0.68           C  
ATOM   1096  C   LEU A  75      11.740  -7.080 -14.143  1.00  0.68           C  
ATOM   1097  O   LEU A  75      11.952  -5.865 -14.086  1.00  0.68           O  
ATOM   1098  CB  LEU A  75      11.050  -7.728 -11.846  1.00  0.68           C  
ATOM   1099  CG  LEU A  75       9.553  -7.760 -12.228  1.00  0.68           C  
ATOM   1100  CD1 LEU A  75       9.154  -9.167 -12.625  1.00  0.68           C  
ATOM   1101  CD2 LEU A  75       8.742  -7.266 -11.045  1.00  0.68           C  
ATOM   1102  H   LEU A  75      13.790  -6.877 -12.292  1.00  0.68           H  
ATOM   1103  HA  LEU A  75      11.966  -9.018 -13.293  1.00  0.68           H  
ATOM   1104 1HB  LEU A  75      11.191  -8.494 -11.093  1.00  0.68           H  
ATOM   1105 2HB  LEU A  75      11.265  -6.763 -11.395  1.00  0.68           H  
ATOM   1106  HG  LEU A  75       9.386  -7.110 -13.080  1.00  0.68           H  
ATOM   1107 1HD1 LEU A  75       8.116  -9.216 -12.898  1.00  0.68           H  
ATOM   1108 2HD1 LEU A  75       9.742  -9.480 -13.456  1.00  0.68           H  
ATOM   1109 3HD1 LEU A  75       9.332  -9.813 -11.791  1.00  0.68           H  
ATOM   1110 1HD2 LEU A  75       7.688  -7.261 -11.282  1.00  0.68           H  
ATOM   1111 2HD2 LEU A  75       8.912  -7.917 -10.196  1.00  0.68           H  
ATOM   1112 3HD2 LEU A  75       9.068  -6.263 -10.809  1.00  0.68           H  
ATOM   1113  N   LEU A  76      11.214  -7.696 -15.199  1.00  0.64           N  
ATOM   1114  CA  LEU A  76      10.739  -7.003 -16.388  1.00  0.64           C  
ATOM   1115  C   LEU A  76       9.235  -7.197 -16.575  1.00  0.64           C  
ATOM   1116  O   LEU A  76       8.766  -8.316 -16.793  1.00  0.64           O  
ATOM   1117  CB  LEU A  76      11.482  -7.529 -17.623  1.00  0.64           C  
ATOM   1118  CG  LEU A  76      11.021  -6.983 -19.006  1.00  0.64           C  
ATOM   1119  CD1 LEU A  76      11.251  -5.492 -19.081  1.00  0.64           C  
ATOM   1120  CD2 LEU A  76      11.802  -7.712 -20.102  1.00  0.64           C  
ATOM   1121  H   LEU A  76      11.122  -8.710 -15.156  1.00  0.64           H  
ATOM   1122  HA  LEU A  76      10.938  -5.939 -16.278  1.00  0.64           H  
ATOM   1123 1HB  LEU A  76      12.536  -7.285 -17.511  1.00  0.64           H  
ATOM   1124 2HB  LEU A  76      11.384  -8.617 -17.647  1.00  0.64           H  
ATOM   1125  HG  LEU A  76       9.951  -7.165 -19.136  1.00  0.64           H  
ATOM   1126 1HD1 LEU A  76      10.927  -5.113 -20.051  1.00  0.64           H  
ATOM   1127 2HD1 LEU A  76      10.685  -4.992 -18.291  1.00  0.64           H  
ATOM   1128 3HD1 LEU A  76      12.298  -5.309 -18.950  1.00  0.64           H  
ATOM   1129 1HD2 LEU A  76      11.486  -7.352 -21.072  1.00  0.64           H  
ATOM   1130 2HD2 LEU A  76      12.870  -7.527 -19.977  1.00  0.64           H  
ATOM   1131 3HD2 LEU A  76      11.606  -8.780 -20.030  1.00  0.64           H  
ATOM   1132  N   LEU A  77       8.492  -6.110 -16.498  1.00  0.63           N  
ATOM   1133  CA  LEU A  77       7.058  -6.205 -16.669  1.00  0.63           C  
ATOM   1134  C   LEU A  77       6.679  -5.615 -18.008  1.00  0.63           C  
ATOM   1135  O   LEU A  77       7.244  -4.600 -18.426  1.00  0.63           O  
ATOM   1136  CB  LEU A  77       6.320  -5.489 -15.531  1.00  0.63           C  
ATOM   1137  CG  LEU A  77       6.618  -6.003 -14.154  1.00  0.63           C  
ATOM   1138  CD1 LEU A  77       5.862  -5.246 -13.129  1.00  0.63           C  
ATOM   1139  CD2 LEU A  77       6.244  -7.385 -14.119  1.00  0.63           C  
ATOM   1140  H   LEU A  77       8.933  -5.211 -16.323  1.00  0.63           H  
ATOM   1141  HA  LEU A  77       6.767  -7.252 -16.660  1.00  0.63           H  
ATOM   1142 1HB  LEU A  77       6.581  -4.441 -15.555  1.00  0.63           H  
ATOM   1143 2HB  LEU A  77       5.246  -5.581 -15.700  1.00  0.63           H  
ATOM   1144  HG  LEU A  77       7.672  -5.883 -13.940  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  77       6.085  -5.637 -12.141  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  77       6.125  -4.213 -13.163  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  77       4.810  -5.358 -13.326  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  77       6.430  -7.791 -13.144  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  77       5.181  -7.453 -14.344  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  77       6.814  -7.938 -14.866  1.00  0.63           H  
ATOM   1151  N   TYR A  78       5.704  -6.228 -18.664  1.00  0.65           N  
ATOM   1152  CA  TYR A  78       5.225  -5.688 -19.926  1.00  0.65           C  
ATOM   1153  C   TYR A  78       3.723  -5.558 -19.934  1.00  0.65           C  
ATOM   1154  O   TYR A  78       2.997  -6.502 -19.622  1.00  0.65           O  
ATOM   1155  CB  TYR A  78       5.700  -6.479 -21.126  1.00  0.65           C  
ATOM   1156  CG  TYR A  78       5.116  -5.893 -22.387  1.00  0.65           C  
ATOM   1157  CD1 TYR A  78       5.521  -4.631 -22.820  1.00  0.65           C  
ATOM   1158  CD2 TYR A  78       4.182  -6.592 -23.103  1.00  0.65           C  
ATOM   1159  CE1 TYR A  78       4.997  -4.091 -23.962  1.00  0.65           C  
ATOM   1160  CE2 TYR A  78       3.659  -6.048 -24.249  1.00  0.65           C  
ATOM   1161  CZ  TYR A  78       4.060  -4.815 -24.681  1.00  0.65           C  
ATOM   1162  OH  TYR A  78       3.529  -4.311 -25.828  1.00  0.65           O  
ATOM   1163  H   TYR A  78       5.302  -7.083 -18.273  1.00  0.65           H  
ATOM   1164  HA  TYR A  78       5.632  -4.695 -20.038  1.00  0.65           H  
ATOM   1165 1HB  TYR A  78       6.785  -6.442 -21.183  1.00  0.65           H  
ATOM   1166 2HB  TYR A  78       5.395  -7.524 -21.043  1.00  0.65           H  
ATOM   1167  HD1 TYR A  78       6.253  -4.074 -22.248  1.00  0.65           H  
ATOM   1168  HD2 TYR A  78       3.853  -7.576 -22.768  1.00  0.65           H  
ATOM   1169  HE1 TYR A  78       5.315  -3.108 -24.292  1.00  0.65           H  
ATOM   1170  HE2 TYR A  78       2.914  -6.604 -24.821  1.00  0.65           H  
ATOM   1171  HH  TYR A  78       2.849  -4.908 -26.152  1.00  0.65           H  
ATOM   1172  N   VAL A  79       3.274  -4.363 -20.263  1.00  0.69           N  
ATOM   1173  CA  VAL A  79       1.870  -4.035 -20.220  1.00  0.69           C  
ATOM   1174  C   VAL A  79       1.277  -3.632 -21.573  1.00  0.69           C  
ATOM   1175  O   VAL A  79       1.873  -2.844 -22.318  1.00  0.69           O  
ATOM   1176  CB  VAL A  79       1.680  -2.861 -19.275  1.00  0.69           C  
ATOM   1177  CG1 VAL A  79       0.237  -2.552 -19.187  1.00  0.69           C  
ATOM   1178  CG2 VAL A  79       2.313  -3.140 -17.936  1.00  0.69           C  
ATOM   1179  H   VAL A  79       3.954  -3.640 -20.497  1.00  0.69           H  
ATOM   1180  HA  VAL A  79       1.324  -4.899 -19.844  1.00  0.69           H  
ATOM   1181  HB  VAL A  79       2.155  -1.994 -19.707  1.00  0.69           H  
ATOM   1182 1HG1 VAL A  79       0.108  -1.701 -18.577  1.00  0.69           H  
ATOM   1183 2HG1 VAL A  79      -0.168  -2.343 -20.142  1.00  0.69           H  
ATOM   1184 3HG1 VAL A  79      -0.277  -3.403 -18.764  1.00  0.69           H  
ATOM   1185 1HG2 VAL A  79       2.180  -2.295 -17.295  1.00  0.69           H  
ATOM   1186 2HG2 VAL A  79       1.856  -3.983 -17.493  1.00  0.69           H  
ATOM   1187 3HG2 VAL A  79       3.379  -3.329 -18.065  1.00  0.69           H  
ATOM   1188  N   ASP A  80       0.087  -4.155 -21.875  1.00  0.76           N  
ATOM   1189  CA  ASP A  80      -0.598  -3.738 -23.109  1.00  0.76           C  
ATOM   1190  C   ASP A  80      -2.131  -3.823 -22.998  1.00  0.76           C  
ATOM   1191  O   ASP A  80      -2.662  -4.412 -22.045  1.00  0.76           O  
ATOM   1192  CB  ASP A  80      -0.099  -4.570 -24.307  1.00  0.76           C  
ATOM   1193  CG  ASP A  80      -0.395  -6.096 -24.210  1.00  0.76           C  
ATOM   1194  OD1 ASP A  80      -1.543  -6.474 -24.127  1.00  0.76           O  
ATOM   1195  OD2 ASP A  80       0.536  -6.866 -24.219  1.00  0.76           O  
ATOM   1196  H   ASP A  80      -0.338  -4.795 -21.199  1.00  0.76           H  
ATOM   1197  HA  ASP A  80      -0.343  -2.693 -23.308  1.00  0.76           H  
ATOM   1198 1HB  ASP A  80      -0.554  -4.179 -25.223  1.00  0.76           H  
ATOM   1199 2HB  ASP A  80       0.976  -4.422 -24.416  1.00  0.76           H  
ATOM   1200  N   SER A  81      -2.831  -3.247 -23.997  1.00  0.84           N  
ATOM   1201  CA  SER A  81      -4.293  -3.262 -24.109  1.00  0.84           C  
ATOM   1202  C   SER A  81      -4.774  -3.961 -25.388  1.00  0.84           C  
ATOM   1203  O   SER A  81      -5.943  -3.836 -25.766  1.00  0.84           O  
ATOM   1204  CB  SER A  81      -4.841  -1.842 -24.152  1.00  0.84           C  
ATOM   1205  OG  SER A  81      -4.398  -1.157 -25.271  1.00  0.84           O  
ATOM   1206  H   SER A  81      -2.321  -2.724 -24.718  1.00  0.84           H  
ATOM   1207  HA  SER A  81      -4.703  -3.795 -23.251  1.00  0.84           H  
ATOM   1208 1HB  SER A  81      -5.926  -1.868 -24.145  1.00  0.84           H  
ATOM   1209 2HB  SER A  81      -4.536  -1.298 -23.303  1.00  0.84           H  
ATOM   1210  HG  SER A  81      -3.462  -1.423 -25.410  1.00  0.84           H  
ATOM   1211  N   TRP A  82      -3.872  -4.647 -26.080  1.00  0.94           N  
ATOM   1212  CA  TRP A  82      -4.208  -5.252 -27.369  1.00  0.94           C  
ATOM   1213  C   TRP A  82      -3.286  -6.429 -27.680  1.00  0.94           C  
ATOM   1214  O   TRP A  82      -2.124  -6.428 -27.298  1.00  0.94           O  
ATOM   1215  CB  TRP A  82      -4.083  -4.190 -28.482  1.00  0.94           C  
ATOM   1216  CG  TRP A  82      -4.584  -4.641 -29.825  1.00  0.94           C  
ATOM   1217  CD1 TRP A  82      -3.866  -5.130 -30.866  1.00  0.94           C  
ATOM   1218  CD2 TRP A  82      -5.934  -4.619 -30.268  1.00  0.94           C  
ATOM   1219  NE1 TRP A  82      -4.684  -5.438 -31.901  1.00  0.94           N  
ATOM   1220  CE2 TRP A  82      -5.947  -5.130 -31.562  1.00  0.94           C  
ATOM   1221  CE3 TRP A  82      -7.114  -4.221 -29.691  1.00  0.94           C  
ATOM   1222  CZ2 TRP A  82      -7.091  -5.252 -32.270  1.00  0.94           C  
ATOM   1223  CZ3 TRP A  82      -8.249  -4.345 -30.426  1.00  0.94           C  
ATOM   1224  CH2 TRP A  82      -8.239  -4.849 -31.681  1.00  0.94           C  
ATOM   1225  H   TRP A  82      -2.937  -4.749 -25.698  1.00  0.94           H  
ATOM   1226  HA  TRP A  82      -5.235  -5.614 -27.328  1.00  0.94           H  
ATOM   1227 1HB  TRP A  82      -4.640  -3.296 -28.195  1.00  0.94           H  
ATOM   1228 2HB  TRP A  82      -3.043  -3.901 -28.581  1.00  0.94           H  
ATOM   1229  HD1 TRP A  82      -2.810  -5.269 -30.874  1.00  0.94           H  
ATOM   1230  HE1 TRP A  82      -4.383  -5.834 -32.779  1.00  0.94           H  
ATOM   1231  HE3 TRP A  82      -7.136  -3.816 -28.675  1.00  0.94           H  
ATOM   1232  HZ2 TRP A  82      -7.104  -5.640 -33.252  1.00  0.94           H  
ATOM   1233  HZ3 TRP A  82      -9.164  -4.040 -29.985  1.00  0.94           H  
ATOM   1234  HH2 TRP A  82      -9.167  -4.928 -32.233  1.00  0.94           H  
ATOM   1235  N   HIS A  83      -3.791  -7.436 -28.391  1.00  1.05           N  
ATOM   1236  CA  HIS A  83      -2.929  -8.550 -28.799  1.00  1.05           C  
ATOM   1237  C   HIS A  83      -1.755  -8.040 -29.644  1.00  1.05           C  
ATOM   1238  O   HIS A  83      -1.966  -7.403 -30.673  1.00  1.05           O  
ATOM   1239  CB  HIS A  83      -3.769  -9.568 -29.588  1.00  1.05           C  
ATOM   1240  CG  HIS A  83      -3.072 -10.849 -29.992  1.00  1.05           C  
ATOM   1241  ND1 HIS A  83      -2.694 -11.822 -29.082  1.00  1.05           N  
ATOM   1242  CD2 HIS A  83      -2.743 -11.329 -31.217  1.00  1.05           C  
ATOM   1243  CE1 HIS A  83      -2.139 -12.841 -29.740  1.00  1.05           C  
ATOM   1244  NE2 HIS A  83      -2.168 -12.567 -31.033  1.00  1.05           N  
ATOM   1245  H   HIS A  83      -4.760  -7.413 -28.677  1.00  1.05           H  
ATOM   1246  HA  HIS A  83      -2.520  -9.043 -27.917  1.00  1.05           H  
ATOM   1247 1HB  HIS A  83      -4.646  -9.841 -29.000  1.00  1.05           H  
ATOM   1248 2HB  HIS A  83      -4.137  -9.090 -30.499  1.00  1.05           H  
ATOM   1249  HD2 HIS A  83      -2.912 -10.836 -32.173  1.00  1.05           H  
ATOM   1250  HE1 HIS A  83      -1.743 -13.754 -29.297  1.00  1.05           H  
ATOM   1251  HE2 HIS A  83      -1.825 -13.182 -31.803  1.00  1.05           H  
ATOM   1252  N   GLN A  84      -0.524  -8.348 -29.232  1.00  1.18           N  
ATOM   1253  CA  GLN A  84       0.667  -7.858 -29.936  1.00  1.18           C  
ATOM   1254  C   GLN A  84       1.708  -8.917 -30.221  1.00  1.18           C  
ATOM   1255  O   GLN A  84       1.864  -9.873 -29.464  1.00  1.18           O  
ATOM   1256  CB  GLN A  84       1.360  -6.728 -29.163  1.00  1.18           C  
ATOM   1257  CG  GLN A  84       0.552  -5.458 -29.025  1.00  1.18           C  
ATOM   1258  CD  GLN A  84       0.381  -4.708 -30.349  1.00  1.18           C  
ATOM   1259  OE1 GLN A  84       1.193  -4.799 -31.290  1.00  1.18           O  
ATOM   1260  NE2 GLN A  84      -0.692  -3.941 -30.397  1.00  1.18           N  
ATOM   1261  H   GLN A  84      -0.414  -8.895 -28.390  1.00  1.18           H  
ATOM   1262  HA  GLN A  84       0.345  -7.461 -30.898  1.00  1.18           H  
ATOM   1263 1HB  GLN A  84       1.593  -7.075 -28.154  1.00  1.18           H  
ATOM   1264 2HB  GLN A  84       2.290  -6.493 -29.642  1.00  1.18           H  
ATOM   1265 1HG  GLN A  84      -0.420  -5.699 -28.686  1.00  1.18           H  
ATOM   1266 2HG  GLN A  84       1.029  -4.800 -28.298  1.00  1.18           H  
ATOM   1267 1HE2 GLN A  84      -0.949  -3.401 -31.230  1.00  1.18           H  
ATOM   1268 2HE2 GLN A  84      -1.285  -3.892 -29.595  1.00  1.18           H  
ATOM   1269  N   GLY A  85       2.456  -8.693 -31.299  1.00  1.29           N  
ATOM   1270  CA  GLY A  85       3.530  -9.586 -31.700  1.00  1.29           C  
ATOM   1271  C   GLY A  85       2.903 -10.707 -32.510  1.00  1.29           C  
ATOM   1272  O   GLY A  85       1.691 -10.688 -32.716  1.00  1.29           O  
ATOM   1273  H   GLY A  85       2.255  -7.877 -31.864  1.00  1.29           H  
ATOM   1274 1HA  GLY A  85       4.265  -9.042 -32.294  1.00  1.29           H  
ATOM   1275 2HA  GLY A  85       4.024  -9.983 -30.813  1.00  1.29           H  
ATOM   1276  N   PRO A  86       3.688 -11.640 -33.049  1.00  1.35           N  
ATOM   1277  CA  PRO A  86       3.217 -12.778 -33.802  1.00  1.35           C  
ATOM   1278  C   PRO A  86       2.503 -13.706 -32.838  1.00  1.35           C  
ATOM   1279  O   PRO A  86       2.894 -13.802 -31.677  1.00  1.35           O  
ATOM   1280  CB  PRO A  86       4.509 -13.360 -34.378  1.00  1.35           C  
ATOM   1281  CG  PRO A  86       5.587 -12.929 -33.405  1.00  1.35           C  
ATOM   1282  CD  PRO A  86       5.146 -11.563 -32.894  1.00  1.35           C  
ATOM   1283  HA  PRO A  86       2.535 -12.434 -34.597  1.00  1.35           H  
ATOM   1284 1HB  PRO A  86       4.421 -14.452 -34.459  1.00  1.35           H  
ATOM   1285 2HB  PRO A  86       4.673 -12.976 -35.395  1.00  1.35           H  
ATOM   1286 1HG  PRO A  86       5.655 -13.664 -32.610  1.00  1.35           H  
ATOM   1287 2HG  PRO A  86       6.570 -12.906 -33.901  1.00  1.35           H  
ATOM   1288 1HD  PRO A  86       5.430 -11.469 -31.837  1.00  1.35           H  
ATOM   1289 2HD  PRO A  86       5.563 -10.757 -33.517  1.00  1.35           H  
ATOM   1290  N   ASP A  87       1.547 -14.483 -33.330  1.00  1.36           N  
ATOM   1291  CA  ASP A  87       0.800 -15.414 -32.478  1.00  1.36           C  
ATOM   1292  C   ASP A  87       1.668 -16.438 -31.737  1.00  1.36           C  
ATOM   1293  O   ASP A  87       1.280 -16.927 -30.676  1.00  1.36           O  
ATOM   1294  CB  ASP A  87      -0.229 -16.179 -33.314  1.00  1.36           C  
ATOM   1295  CG  ASP A  87      -1.450 -15.353 -33.767  1.00  1.36           C  
ATOM   1296  OD1 ASP A  87      -1.687 -14.276 -33.250  1.00  1.36           O  
ATOM   1297  OD2 ASP A  87      -2.136 -15.821 -34.643  1.00  1.36           O  
ATOM   1298  H   ASP A  87       1.286 -14.389 -34.302  1.00  1.36           H  
ATOM   1299  HA  ASP A  87       0.270 -14.825 -31.728  1.00  1.36           H  
ATOM   1300 1HB  ASP A  87       0.260 -16.582 -34.201  1.00  1.36           H  
ATOM   1301 2HB  ASP A  87      -0.590 -17.031 -32.736  1.00  1.36           H  
ATOM   1302  N   GLY A  88       2.818 -16.792 -32.306  1.00  1.28           N  
ATOM   1303  CA  GLY A  88       3.685 -17.797 -31.699  1.00  1.28           C  
ATOM   1304  C   GLY A  88       4.601 -17.291 -30.573  1.00  1.28           C  
ATOM   1305  O   GLY A  88       5.302 -18.098 -29.957  1.00  1.28           O  
ATOM   1306  H   GLY A  88       3.094 -16.348 -33.166  1.00  1.28           H  
ATOM   1307 1HA  GLY A  88       3.063 -18.604 -31.311  1.00  1.28           H  
ATOM   1308 2HA  GLY A  88       4.302 -18.238 -32.480  1.00  1.28           H  
ATOM   1309  N   TRP A  89       4.630 -15.979 -30.311  1.00  1.16           N  
ATOM   1310  CA  TRP A  89       5.521 -15.460 -29.268  1.00  1.16           C  
ATOM   1311  C   TRP A  89       4.859 -14.482 -28.314  1.00  1.16           C  
ATOM   1312  O   TRP A  89       4.001 -13.693 -28.692  1.00  1.16           O  
ATOM   1313  CB  TRP A  89       6.748 -14.772 -29.873  1.00  1.16           C  
ATOM   1314  CG  TRP A  89       7.662 -15.692 -30.632  1.00  1.16           C  
ATOM   1315  CD1 TRP A  89       7.587 -16.052 -31.949  1.00  1.16           C  
ATOM   1316  CD2 TRP A  89       8.808 -16.389 -30.090  1.00  1.16           C  
ATOM   1317  NE1 TRP A  89       8.610 -16.916 -32.260  1.00  1.16           N  
ATOM   1318  CE2 TRP A  89       9.366 -17.133 -31.132  1.00  1.16           C  
ATOM   1319  CE3 TRP A  89       9.396 -16.440 -28.817  1.00  1.16           C  
ATOM   1320  CZ2 TRP A  89      10.492 -17.922 -30.947  1.00  1.16           C  
ATOM   1321  CZ3 TRP A  89      10.523 -17.230 -28.632  1.00  1.16           C  
ATOM   1322  CH2 TRP A  89      11.057 -17.951 -29.670  1.00  1.16           C  
ATOM   1323  H   TRP A  89       4.022 -15.335 -30.821  1.00  1.16           H  
ATOM   1324  HA  TRP A  89       5.872 -16.303 -28.675  1.00  1.16           H  
ATOM   1325 1HB  TRP A  89       6.428 -13.975 -30.526  1.00  1.16           H  
ATOM   1326 2HB  TRP A  89       7.325 -14.309 -29.069  1.00  1.16           H  
ATOM   1327  HD1 TRP A  89       6.832 -15.709 -32.650  1.00  1.16           H  
ATOM   1328  HE1 TRP A  89       8.779 -17.329 -33.168  1.00  1.16           H  
ATOM   1329  HE3 TRP A  89       8.975 -15.868 -27.991  1.00  1.16           H  
ATOM   1330  HZ2 TRP A  89      10.930 -18.504 -31.758  1.00  1.16           H  
ATOM   1331  HZ3 TRP A  89      10.974 -17.262 -27.640  1.00  1.16           H  
ATOM   1332  HH2 TRP A  89      11.942 -18.561 -29.491  1.00  1.16           H  
ATOM   1333  N   GLN A  90       5.296 -14.502 -27.064  1.00  1.00           N  
ATOM   1334  CA  GLN A  90       4.807 -13.523 -26.109  1.00  1.00           C  
ATOM   1335  C   GLN A  90       5.738 -12.297 -26.145  1.00  1.00           C  
ATOM   1336  O   GLN A  90       6.965 -12.474 -26.108  1.00  1.00           O  
ATOM   1337  CB  GLN A  90       4.779 -14.163 -24.725  1.00  1.00           C  
ATOM   1338  CG  GLN A  90       3.811 -15.328 -24.631  1.00  1.00           C  
ATOM   1339  CD  GLN A  90       3.907 -16.124 -23.333  1.00  1.00           C  
ATOM   1340  OE1 GLN A  90       4.256 -15.645 -22.248  1.00  1.00           O  
ATOM   1341  NE2 GLN A  90       3.576 -17.410 -23.445  1.00  1.00           N  
ATOM   1342  H   GLN A  90       5.979 -15.191 -26.783  1.00  1.00           H  
ATOM   1343  HA  GLN A  90       3.792 -13.260 -26.379  1.00  1.00           H  
ATOM   1344 1HB  GLN A  90       5.760 -14.494 -24.457  1.00  1.00           H  
ATOM   1345 2HB  GLN A  90       4.470 -13.426 -23.992  1.00  1.00           H  
ATOM   1346 1HG  GLN A  90       2.799 -14.931 -24.707  1.00  1.00           H  
ATOM   1347 2HG  GLN A  90       4.005 -16.010 -25.461  1.00  1.00           H  
ATOM   1348 1HE2 GLN A  90       3.606 -18.008 -22.644  1.00  1.00           H  
ATOM   1349 2HE2 GLN A  90       3.292 -17.779 -24.331  1.00  1.00           H  
ATOM   1350  N   PRO A  91       5.215 -11.055 -26.200  1.00  0.86           N  
ATOM   1351  CA  PRO A  91       5.973  -9.819 -26.133  1.00  0.86           C  
ATOM   1352  C   PRO A  91       6.947  -9.766 -24.968  1.00  0.86           C  
ATOM   1353  O   PRO A  91       8.043  -9.232 -25.112  1.00  0.86           O  
ATOM   1354  CB  PRO A  91       4.875  -8.777 -25.980  1.00  0.86           C  
ATOM   1355  CG  PRO A  91       3.709  -9.358 -26.726  1.00  0.86           C  
ATOM   1356  CD  PRO A  91       3.765 -10.850 -26.439  1.00  0.86           C  
ATOM   1357  HA  PRO A  91       6.502  -9.676 -27.086  1.00  0.86           H  
ATOM   1358 1HB  PRO A  91       4.654  -8.658 -24.917  1.00  0.86           H  
ATOM   1359 2HB  PRO A  91       5.208  -7.801 -26.361  1.00  0.86           H  
ATOM   1360 1HG  PRO A  91       2.770  -8.898 -26.378  1.00  0.86           H  
ATOM   1361 2HG  PRO A  91       3.790  -9.135 -27.798  1.00  0.86           H  
ATOM   1362 1HD  PRO A  91       3.167 -11.110 -25.555  1.00  0.86           H  
ATOM   1363 2HD  PRO A  91       3.432 -11.375 -27.356  1.00  0.86           H  
ATOM   1364  N   GLN A  92       6.609 -10.357 -23.817  1.00  0.75           N  
ATOM   1365  CA  GLN A  92       7.571 -10.314 -22.720  1.00  0.75           C  
ATOM   1366  C   GLN A  92       8.852 -11.079 -22.994  1.00  0.75           C  
ATOM   1367  O   GLN A  92       9.894 -10.763 -22.418  1.00  0.75           O  
ATOM   1368  CB  GLN A  92       6.977 -10.872 -21.450  1.00  0.75           C  
ATOM   1369  CG  GLN A  92       6.698 -12.390 -21.490  1.00  0.75           C  
ATOM   1370  CD  GLN A  92       6.039 -12.880 -20.240  1.00  0.75           C  
ATOM   1371  OE1 GLN A  92       6.330 -12.370 -19.169  1.00  0.75           O  
ATOM   1372  NE2 GLN A  92       5.146 -13.849 -20.336  1.00  0.75           N  
ATOM   1373  H   GLN A  92       5.686 -10.783 -23.670  1.00  0.75           H  
ATOM   1374  HA  GLN A  92       7.833  -9.270 -22.546  1.00  0.75           H  
ATOM   1375 1HB  GLN A  92       7.666 -10.696 -20.632  1.00  0.75           H  
ATOM   1376 2HB  GLN A  92       6.094 -10.335 -21.223  1.00  0.75           H  
ATOM   1377 1HG  GLN A  92       6.049 -12.612 -22.334  1.00  0.75           H  
ATOM   1378 2HG  GLN A  92       7.631 -12.919 -21.585  1.00  0.75           H  
ATOM   1379 1HE2 GLN A  92       4.690 -14.193 -19.523  1.00  0.75           H  
ATOM   1380 2HE2 GLN A  92       4.902 -14.261 -21.232  1.00  0.75           H  
ATOM   1381  N   TYR A  93       8.804 -12.080 -23.873  1.00  0.68           N  
ATOM   1382  CA  TYR A  93      10.005 -12.843 -24.137  1.00  0.68           C  
ATOM   1383  C   TYR A  93      10.756 -12.133 -25.220  1.00  0.68           C  
ATOM   1384  O   TYR A  93      11.985 -12.162 -25.265  1.00  0.68           O  
ATOM   1385  CB  TYR A  93       9.697 -14.295 -24.460  1.00  0.68           C  
ATOM   1386  CG  TYR A  93       9.147 -15.002 -23.245  1.00  0.68           C  
ATOM   1387  CD1 TYR A  93       8.008 -15.769 -23.338  1.00  0.68           C  
ATOM   1388  CD2 TYR A  93       9.781 -14.837 -22.009  1.00  0.68           C  
ATOM   1389  CE1 TYR A  93       7.500 -16.387 -22.217  1.00  0.68           C  
ATOM   1390  CE2 TYR A  93       9.271 -15.454 -20.886  1.00  0.68           C  
ATOM   1391  CZ  TYR A  93       8.129 -16.230 -20.992  1.00  0.68           C  
ATOM   1392  OH  TYR A  93       7.610 -16.860 -19.884  1.00  0.68           O  
ATOM   1393  H   TYR A  93       7.949 -12.290 -24.383  1.00  0.68           H  
ATOM   1394  HA  TYR A  93      10.630 -12.836 -23.247  1.00  0.68           H  
ATOM   1395 1HB  TYR A  93       8.958 -14.350 -25.266  1.00  0.68           H  
ATOM   1396 2HB  TYR A  93      10.600 -14.808 -24.788  1.00  0.68           H  
ATOM   1397  HD1 TYR A  93       7.513 -15.891 -24.297  1.00  0.68           H  
ATOM   1398  HD2 TYR A  93      10.679 -14.219 -21.928  1.00  0.68           H  
ATOM   1399  HE1 TYR A  93       6.602 -16.998 -22.295  1.00  0.68           H  
ATOM   1400  HE2 TYR A  93       9.764 -15.327 -19.920  1.00  0.68           H  
ATOM   1401  HH  TYR A  93       6.784 -17.291 -20.121  1.00  0.68           H  
ATOM   1402  N   TYR A  94      10.017 -11.476 -26.103  1.00  0.65           N  
ATOM   1403  CA  TYR A  94      10.663 -10.688 -27.132  1.00  0.65           C  
ATOM   1404  C   TYR A  94      11.487  -9.619 -26.423  1.00  0.65           C  
ATOM   1405  O   TYR A  94      12.693  -9.482 -26.653  1.00  0.65           O  
ATOM   1406  CB  TYR A  94       9.630 -10.069 -28.065  1.00  0.65           C  
ATOM   1407  CG  TYR A  94      10.208  -9.235 -29.187  1.00  0.65           C  
ATOM   1408  CD1 TYR A  94      10.721  -9.882 -30.293  1.00  0.65           C  
ATOM   1409  CD2 TYR A  94      10.208  -7.840 -29.134  1.00  0.65           C  
ATOM   1410  CE1 TYR A  94      11.233  -9.166 -31.341  1.00  0.65           C  
ATOM   1411  CE2 TYR A  94      10.716  -7.116 -30.204  1.00  0.65           C  
ATOM   1412  CZ  TYR A  94      11.234  -7.786 -31.307  1.00  0.65           C  
ATOM   1413  OH  TYR A  94      11.751  -7.105 -32.394  1.00  0.65           O  
ATOM   1414  H   TYR A  94       8.996 -11.524 -26.045  1.00  0.65           H  
ATOM   1415  HA  TYR A  94      11.348 -11.308 -27.700  1.00  0.65           H  
ATOM   1416 1HB  TYR A  94       9.016 -10.856 -28.501  1.00  0.65           H  
ATOM   1417 2HB  TYR A  94       8.968  -9.429 -27.490  1.00  0.65           H  
ATOM   1418  HD1 TYR A  94      10.718 -10.968 -30.334  1.00  0.65           H  
ATOM   1419  HD2 TYR A  94       9.803  -7.320 -28.265  1.00  0.65           H  
ATOM   1420  HE1 TYR A  94      11.636  -9.688 -32.208  1.00  0.65           H  
ATOM   1421  HE2 TYR A  94      10.708  -6.023 -30.181  1.00  0.65           H  
ATOM   1422  HH  TYR A  94      11.430  -6.174 -32.404  1.00  0.65           H  
ATOM   1423  N   LEU A  95      10.832  -8.894 -25.511  1.00  0.65           N  
ATOM   1424  CA  LEU A  95      11.510  -7.839 -24.799  1.00  0.65           C  
ATOM   1425  C   LEU A  95      12.627  -8.376 -23.936  1.00  0.65           C  
ATOM   1426  O   LEU A  95      13.724  -7.832 -23.954  1.00  0.65           O  
ATOM   1427  CB  LEU A  95      10.528  -7.076 -23.908  1.00  0.65           C  
ATOM   1428  CG  LEU A  95       9.501  -6.273 -24.636  1.00  0.65           C  
ATOM   1429  CD1 LEU A  95       8.568  -5.677 -23.661  1.00  0.65           C  
ATOM   1430  CD2 LEU A  95      10.167  -5.264 -25.443  1.00  0.65           C  
ATOM   1431  H   LEU A  95       9.844  -9.064 -25.340  1.00  0.65           H  
ATOM   1432  HA  LEU A  95      11.928  -7.154 -25.526  1.00  0.65           H  
ATOM   1433 1HB  LEU A  95      10.000  -7.797 -23.282  1.00  0.65           H  
ATOM   1434 2HB  LEU A  95      11.075  -6.409 -23.274  1.00  0.65           H  
ATOM   1435  HG  LEU A  95       8.931  -6.925 -25.293  1.00  0.65           H  
ATOM   1436 1HD1 LEU A  95       7.827  -5.113 -24.207  1.00  0.65           H  
ATOM   1437 2HD1 LEU A  95       8.094  -6.474 -23.100  1.00  0.65           H  
ATOM   1438 3HD1 LEU A  95       9.109  -5.019 -22.983  1.00  0.65           H  
ATOM   1439 1HD2 LEU A  95       9.447  -4.707 -25.989  1.00  0.65           H  
ATOM   1440 2HD2 LEU A  95      10.744  -4.598 -24.807  1.00  0.65           H  
ATOM   1441 3HD2 LEU A  95      10.809  -5.780 -26.132  1.00  0.65           H  
ATOM   1442  N   GLN A  96      12.410  -9.486 -23.237  1.00  0.66           N  
ATOM   1443  CA  GLN A  96      13.485  -9.976 -22.403  1.00  0.66           C  
ATOM   1444  C   GLN A  96      14.700 -10.315 -23.252  1.00  0.66           C  
ATOM   1445  O   GLN A  96      15.804  -9.867 -22.954  1.00  0.66           O  
ATOM   1446  CB  GLN A  96      13.038 -11.190 -21.584  1.00  0.66           C  
ATOM   1447  CG  GLN A  96      14.083 -11.693 -20.618  1.00  0.66           C  
ATOM   1448  CD  GLN A  96      13.598 -12.862 -19.771  1.00  0.66           C  
ATOM   1449  OE1 GLN A  96      12.415 -12.989 -19.444  1.00  0.66           O  
ATOM   1450  NE2 GLN A  96      14.531 -13.728 -19.408  1.00  0.66           N  
ATOM   1451  H   GLN A  96      11.506  -9.954 -23.221  1.00  0.66           H  
ATOM   1452  HA  GLN A  96      13.775  -9.188 -21.711  1.00  0.66           H  
ATOM   1453 1HB  GLN A  96      12.135 -10.948 -21.026  1.00  0.66           H  
ATOM   1454 2HB  GLN A  96      12.787 -12.004 -22.264  1.00  0.66           H  
ATOM   1455 1HG  GLN A  96      14.960 -12.011 -21.184  1.00  0.66           H  
ATOM   1456 2HG  GLN A  96      14.349 -10.876 -19.950  1.00  0.66           H  
ATOM   1457 1HE2 GLN A  96      14.282 -14.522 -18.843  1.00  0.66           H  
ATOM   1458 2HE2 GLN A  96      15.474 -13.590 -19.703  1.00  0.66           H  
ATOM   1459  N   ARG A  97      14.499 -11.016 -24.373  1.00  0.70           N  
ATOM   1460  CA  ARG A  97      15.620 -11.398 -25.228  1.00  0.70           C  
ATOM   1461  C   ARG A  97      16.383 -10.210 -25.809  1.00  0.70           C  
ATOM   1462  O   ARG A  97      17.601 -10.284 -25.992  1.00  0.70           O  
ATOM   1463  CB  ARG A  97      15.133 -12.256 -26.386  1.00  0.70           C  
ATOM   1464  CG  ARG A  97      14.698 -13.679 -26.025  1.00  0.70           C  
ATOM   1465  CD  ARG A  97      14.176 -14.417 -27.223  1.00  0.70           C  
ATOM   1466  NE  ARG A  97      12.888 -13.895 -27.684  1.00  0.70           N  
ATOM   1467  CZ  ARG A  97      12.381 -14.101 -28.927  1.00  0.70           C  
ATOM   1468  NH1 ARG A  97      13.061 -14.807 -29.804  1.00  0.70           N  
ATOM   1469  NH2 ARG A  97      11.211 -13.598 -29.275  1.00  0.70           N  
ATOM   1470  H   ARG A  97      13.563 -11.331 -24.627  1.00  0.70           H  
ATOM   1471  HA  ARG A  97      16.311 -11.987 -24.628  1.00  0.70           H  
ATOM   1472 1HB  ARG A  97      14.274 -11.762 -26.849  1.00  0.70           H  
ATOM   1473 2HB  ARG A  97      15.914 -12.320 -27.142  1.00  0.70           H  
ATOM   1474 1HG  ARG A  97      15.558 -14.225 -25.645  1.00  0.70           H  
ATOM   1475 2HG  ARG A  97      13.927 -13.652 -25.261  1.00  0.70           H  
ATOM   1476 1HD  ARG A  97      14.889 -14.330 -28.040  1.00  0.70           H  
ATOM   1477 2HD  ARG A  97      14.042 -15.468 -26.968  1.00  0.70           H  
ATOM   1478  HE  ARG A  97      12.345 -13.336 -27.020  1.00  0.70           H  
ATOM   1479 1HH1 ARG A  97      13.958 -15.198 -29.553  1.00  0.70           H  
ATOM   1480 2HH1 ARG A  97      12.685 -14.960 -30.731  1.00  0.70           H  
ATOM   1481 1HH2 ARG A  97      10.671 -13.061 -28.610  1.00  0.70           H  
ATOM   1482 2HH2 ARG A  97      10.860 -13.745 -30.212  1.00  0.70           H  
ATOM   1483  N   HIS A  98      15.681  -9.110 -26.085  1.00  0.77           N  
ATOM   1484  CA  HIS A  98      16.331  -7.945 -26.668  1.00  0.77           C  
ATOM   1485  C   HIS A  98      16.704  -6.842 -25.669  1.00  0.77           C  
ATOM   1486  O   HIS A  98      17.412  -5.895 -26.033  1.00  0.77           O  
ATOM   1487  CB  HIS A  98      15.456  -7.402 -27.782  1.00  0.77           C  
ATOM   1488  CG  HIS A  98      15.370  -8.311 -28.960  1.00  0.77           C  
ATOM   1489  ND1 HIS A  98      16.446  -8.549 -29.794  1.00  0.77           N  
ATOM   1490  CD2 HIS A  98      14.351  -9.056 -29.442  1.00  0.77           C  
ATOM   1491  CE1 HIS A  98      16.087  -9.399 -30.737  1.00  0.77           C  
ATOM   1492  NE2 HIS A  98      14.825  -9.724 -30.547  1.00  0.77           N  
ATOM   1493  H   HIS A  98      14.669  -9.106 -25.937  1.00  0.77           H  
ATOM   1494  HA  HIS A  98      17.261  -8.267 -27.131  1.00  0.77           H  
ATOM   1495 1HB  HIS A  98      14.461  -7.335 -27.404  1.00  0.77           H  
ATOM   1496 2HB  HIS A  98      15.783  -6.412 -28.090  1.00  0.77           H  
ATOM   1497  HD2 HIS A  98      13.349  -9.119 -29.032  1.00  0.77           H  
ATOM   1498  HE1 HIS A  98      16.728  -9.772 -31.536  1.00  0.77           H  
ATOM   1499  HE2 HIS A  98      14.297 -10.365 -31.121  1.00  0.77           H  
ATOM   1500  N   LEU A  99      16.262  -6.965 -24.419  1.00  0.87           N  
ATOM   1501  CA  LEU A  99      16.617  -5.992 -23.393  1.00  0.87           C  
ATOM   1502  C   LEU A  99      17.593  -6.535 -22.373  1.00  0.87           C  
ATOM   1503  O   LEU A  99      18.521  -5.834 -21.994  1.00  0.87           O  
ATOM   1504  CB  LEU A  99      15.389  -5.529 -22.603  1.00  0.87           C  
ATOM   1505  CG  LEU A  99      14.323  -4.812 -23.381  1.00  0.87           C  
ATOM   1506  CD1 LEU A  99      13.149  -4.530 -22.466  1.00  0.87           C  
ATOM   1507  CD2 LEU A  99      14.908  -3.548 -23.957  1.00  0.87           C  
ATOM   1508  H   LEU A  99      15.635  -7.730 -24.179  1.00  0.87           H  
ATOM   1509  HA  LEU A  99      17.072  -5.132 -23.876  1.00  0.87           H  
ATOM   1510 1HB  LEU A  99      14.922  -6.407 -22.161  1.00  0.87           H  
ATOM   1511 2HB  LEU A  99      15.719  -4.874 -21.799  1.00  0.87           H  
ATOM   1512  HG  LEU A  99      13.979  -5.441 -24.180  1.00  0.87           H  
ATOM   1513 1HD1 LEU A  99      12.359  -4.023 -23.019  1.00  0.87           H  
ATOM   1514 2HD1 LEU A  99      12.775  -5.469 -22.076  1.00  0.87           H  
ATOM   1515 3HD1 LEU A  99      13.475  -3.912 -21.644  1.00  0.87           H  
ATOM   1516 1HD2 LEU A  99      14.167  -3.021 -24.532  1.00  0.87           H  
ATOM   1517 2HD2 LEU A  99      15.262  -2.906 -23.148  1.00  0.87           H  
ATOM   1518 3HD2 LEU A  99      15.745  -3.804 -24.608  1.00  0.87           H  
ATOM   1519  N   VAL A 100      17.384  -7.769 -21.912  1.00  0.98           N  
ATOM   1520  CA  VAL A 100      18.153  -8.298 -20.796  1.00  0.98           C  
ATOM   1521  C   VAL A 100      18.965  -9.545 -21.128  1.00  0.98           C  
ATOM   1522  O   VAL A 100      18.433 -10.537 -21.617  1.00  0.98           O  
ATOM   1523  CB  VAL A 100      17.190  -8.646 -19.650  1.00  0.98           C  
ATOM   1524  CG1 VAL A 100      17.965  -9.201 -18.514  1.00  0.98           C  
ATOM   1525  CG2 VAL A 100      16.410  -7.423 -19.223  1.00  0.98           C  
ATOM   1526  H   VAL A 100      16.654  -8.357 -22.309  1.00  0.98           H  
ATOM   1527  HA  VAL A 100      18.835  -7.527 -20.458  1.00  0.98           H  
ATOM   1528  HB  VAL A 100      16.496  -9.418 -19.988  1.00  0.98           H  
ATOM   1529 1HG1 VAL A 100      17.294  -9.448 -17.760  1.00  0.98           H  
ATOM   1530 2HG1 VAL A 100      18.496 -10.088 -18.813  1.00  0.98           H  
ATOM   1531 3HG1 VAL A 100      18.673  -8.456 -18.145  1.00  0.98           H  
ATOM   1532 1HG2 VAL A 100      15.734  -7.684 -18.409  1.00  0.98           H  
ATOM   1533 2HG2 VAL A 100      17.115  -6.672 -18.885  1.00  0.98           H  
ATOM   1534 3HG2 VAL A 100      15.835  -7.037 -20.051  1.00  0.98           H  
ATOM   1535  N   GLY A 101      20.249  -9.550 -20.765  1.00  1.08           N  
ATOM   1536  CA  GLY A 101      21.128 -10.696 -21.033  1.00  1.08           C  
ATOM   1537  C   GLY A 101      20.912 -11.901 -20.095  1.00  1.08           C  
ATOM   1538  O   GLY A 101      21.860 -12.401 -19.488  1.00  1.08           O  
ATOM   1539  H   GLY A 101      20.634  -8.728 -20.324  1.00  1.08           H  
ATOM   1540 1HA  GLY A 101      20.981 -11.015 -22.065  1.00  1.08           H  
ATOM   1541 2HA  GLY A 101      22.164 -10.368 -20.956  1.00  1.08           H  
ATOM   1542  N   GLY A 102      19.663 -12.353 -19.999  1.00  1.12           N  
ATOM   1543  CA  GLY A 102      19.250 -13.492 -19.189  1.00  1.12           C  
ATOM   1544  C   GLY A 102      19.067 -13.205 -17.698  1.00  1.12           C  
ATOM   1545  O   GLY A 102      19.237 -12.080 -17.225  1.00  1.12           O  
ATOM   1546  H   GLY A 102      18.972 -11.872 -20.562  1.00  1.12           H  
ATOM   1547 1HA  GLY A 102      18.316 -13.882 -19.592  1.00  1.12           H  
ATOM   1548 2HA  GLY A 102      19.988 -14.286 -19.305  1.00  1.12           H  
ATOM   1549  N   ASP A 103      18.711 -14.274 -16.983  1.00  1.09           N  
ATOM   1550  CA  ASP A 103      18.482 -14.354 -15.534  1.00  1.09           C  
ATOM   1551  C   ASP A 103      17.502 -13.383 -14.863  1.00  1.09           C  
ATOM   1552  O   ASP A 103      17.751 -12.965 -13.730  1.00  1.09           O  
ATOM   1553  CB  ASP A 103      19.818 -14.241 -14.804  1.00  1.09           C  
ATOM   1554  CG  ASP A 103      20.761 -15.416 -15.104  1.00  1.09           C  
ATOM   1555  OD1 ASP A 103      20.273 -16.497 -15.343  1.00  1.09           O  
ATOM   1556  OD2 ASP A 103      21.952 -15.223 -15.079  1.00  1.09           O  
ATOM   1557  H   ASP A 103      18.598 -15.136 -17.498  1.00  1.09           H  
ATOM   1558  HA  ASP A 103      18.101 -15.356 -15.338  1.00  1.09           H  
ATOM   1559 1HB  ASP A 103      20.312 -13.308 -15.087  1.00  1.09           H  
ATOM   1560 2HB  ASP A 103      19.640 -14.202 -13.729  1.00  1.09           H  
ATOM   1561  N   VAL A 104      16.371 -13.087 -15.508  1.00  1.00           N  
ATOM   1562  CA  VAL A 104      15.347 -12.239 -14.886  1.00  1.00           C  
ATOM   1563  C   VAL A 104      13.975 -12.871 -14.962  1.00  1.00           C  
ATOM   1564  O   VAL A 104      13.732 -13.782 -15.757  1.00  1.00           O  
ATOM   1565  CB  VAL A 104      15.261 -10.821 -15.503  1.00  1.00           C  
ATOM   1566  CG1 VAL A 104      16.559 -10.122 -15.314  1.00  1.00           C  
ATOM   1567  CG2 VAL A 104      14.870 -10.905 -16.977  1.00  1.00           C  
ATOM   1568  H   VAL A 104      16.225 -13.450 -16.437  1.00  1.00           H  
ATOM   1569  HA  VAL A 104      15.598 -12.113 -13.833  1.00  1.00           H  
ATOM   1570  HB  VAL A 104      14.502 -10.249 -14.961  1.00  1.00           H  
ATOM   1571 1HG1 VAL A 104      16.495  -9.104 -15.695  1.00  1.00           H  
ATOM   1572 2HG1 VAL A 104      16.777 -10.094 -14.255  1.00  1.00           H  
ATOM   1573 3HG1 VAL A 104      17.355 -10.659 -15.825  1.00  1.00           H  
ATOM   1574 1HG2 VAL A 104      14.795  -9.902 -17.393  1.00  1.00           H  
ATOM   1575 2HG2 VAL A 104      15.627 -11.472 -17.521  1.00  1.00           H  
ATOM   1576 3HG2 VAL A 104      13.902 -11.406 -17.063  1.00  1.00           H  
ATOM   1577  N   LEU A 105      13.083 -12.362 -14.133  1.00  0.90           N  
ATOM   1578  CA  LEU A 105      11.683 -12.736 -14.139  1.00  0.90           C  
ATOM   1579  C   LEU A 105      10.920 -11.789 -15.027  1.00  0.90           C  
ATOM   1580  O   LEU A 105      11.169 -10.584 -14.976  1.00  0.90           O  
ATOM   1581  CB  LEU A 105      11.100 -12.713 -12.721  1.00  0.90           C  
ATOM   1582  CG  LEU A 105       9.574 -12.970 -12.611  1.00  0.90           C  
ATOM   1583  CD1 LEU A 105       9.245 -14.372 -13.070  1.00  0.90           C  
ATOM   1584  CD2 LEU A 105       9.140 -12.787 -11.160  1.00  0.90           C  
ATOM   1585  H   LEU A 105      13.380 -11.633 -13.478  1.00  0.90           H  
ATOM   1586  HA  LEU A 105      11.588 -13.743 -14.544  1.00  0.90           H  
ATOM   1587 1HB  LEU A 105      11.607 -13.469 -12.126  1.00  0.90           H  
ATOM   1588 2HB  LEU A 105      11.308 -11.733 -12.280  1.00  0.90           H  
ATOM   1589  HG  LEU A 105       9.041 -12.264 -13.245  1.00  0.90           H  
ATOM   1590 1HD1 LEU A 105       8.169 -14.534 -12.991  1.00  0.90           H  
ATOM   1591 2HD1 LEU A 105       9.550 -14.501 -14.104  1.00  0.90           H  
ATOM   1592 3HD1 LEU A 105       9.768 -15.093 -12.446  1.00  0.90           H  
ATOM   1593 1HD2 LEU A 105       8.066 -12.959 -11.081  1.00  0.90           H  
ATOM   1594 2HD2 LEU A 105       9.670 -13.503 -10.533  1.00  0.90           H  
ATOM   1595 3HD2 LEU A 105       9.369 -11.787 -10.821  1.00  0.90           H  
ATOM   1596  N   ALA A 106      10.056 -12.318 -15.878  1.00  0.81           N  
ATOM   1597  CA  ALA A 106       9.249 -11.441 -16.696  1.00  0.81           C  
ATOM   1598  C   ALA A 106       7.783 -11.812 -16.545  1.00  0.81           C  
ATOM   1599  O   ALA A 106       7.450 -12.996 -16.421  1.00  0.81           O  
ATOM   1600  CB  ALA A 106       9.682 -11.511 -18.153  1.00  0.81           C  
ATOM   1601  H   ALA A 106       9.924 -13.317 -15.923  1.00  0.81           H  
ATOM   1602  HA  ALA A 106       9.378 -10.440 -16.330  1.00  0.81           H  
ATOM   1603 1HB  ALA A 106       9.072 -10.825 -18.735  1.00  0.81           H  
ATOM   1604 2HB  ALA A 106      10.731 -11.222 -18.235  1.00  0.81           H  
ATOM   1605 3HB  ALA A 106       9.553 -12.524 -18.533  1.00  0.81           H  
ATOM   1606  N   VAL A 107       6.933 -10.780 -16.490  1.00  0.76           N  
ATOM   1607  CA  VAL A 107       5.479 -10.950 -16.361  1.00  0.76           C  
ATOM   1608  C   VAL A 107       4.686 -10.022 -17.299  1.00  0.76           C  
ATOM   1609  O   VAL A 107       4.967  -8.819 -17.340  1.00  0.76           O  
ATOM   1610  CB  VAL A 107       5.039 -10.659 -14.900  1.00  0.76           C  
ATOM   1611  CG1 VAL A 107       3.536 -10.846 -14.741  1.00  0.76           C  
ATOM   1612  CG2 VAL A 107       5.836 -11.532 -13.898  1.00  0.76           C  
ATOM   1613  H   VAL A 107       7.340  -9.846 -16.579  1.00  0.76           H  
ATOM   1614  HA  VAL A 107       5.232 -11.983 -16.610  1.00  0.76           H  
ATOM   1615  HB  VAL A 107       5.222  -9.665 -14.694  1.00  0.76           H  
ATOM   1616 1HG1 VAL A 107       3.248 -10.601 -13.721  1.00  0.76           H  
ATOM   1617 2HG1 VAL A 107       3.001 -10.192 -15.422  1.00  0.76           H  
ATOM   1618 3HG1 VAL A 107       3.275 -11.881 -14.955  1.00  0.76           H  
ATOM   1619 1HG2 VAL A 107       5.526 -11.291 -12.883  1.00  0.76           H  
ATOM   1620 2HG2 VAL A 107       5.642 -12.587 -14.098  1.00  0.76           H  
ATOM   1621 3HG2 VAL A 107       6.897 -11.336 -13.993  1.00  0.76           H  
ATOM   1622  N   GLU A 108       3.667 -10.551 -17.995  1.00  0.76           N  
ATOM   1623  CA  GLU A 108       2.795  -9.672 -18.788  1.00  0.76           C  
ATOM   1624  C   GLU A 108       1.548  -9.304 -18.008  1.00  0.76           C  
ATOM   1625  O   GLU A 108       0.961 -10.143 -17.321  1.00  0.76           O  
ATOM   1626  CB  GLU A 108       2.350 -10.300 -20.111  1.00  0.76           C  
ATOM   1627  CG  GLU A 108       3.433 -10.482 -21.072  1.00  0.76           C  
ATOM   1628  CD  GLU A 108       3.041 -11.125 -22.367  1.00  0.76           C  
ATOM   1629  OE1 GLU A 108       1.925 -11.564 -22.483  1.00  0.76           O  
ATOM   1630  OE2 GLU A 108       3.872 -11.187 -23.256  1.00  0.76           O  
ATOM   1631  H   GLU A 108       3.493 -11.544 -17.953  1.00  0.76           H  
ATOM   1632  HA  GLU A 108       3.343  -8.763 -19.012  1.00  0.76           H  
ATOM   1633 1HB  GLU A 108       1.894 -11.270 -19.924  1.00  0.76           H  
ATOM   1634 2HB  GLU A 108       1.594  -9.662 -20.576  1.00  0.76           H  
ATOM   1635 1HG  GLU A 108       3.889  -9.517 -21.271  1.00  0.76           H  
ATOM   1636 2HG  GLU A 108       4.133 -11.090 -20.577  1.00  0.76           H  
ATOM   1637  N   ILE A 109       1.145  -8.048 -18.139  1.00  0.79           N  
ATOM   1638  CA  ILE A 109      -0.057  -7.535 -17.507  1.00  0.79           C  
ATOM   1639  C   ILE A 109      -1.018  -6.923 -18.527  1.00  0.79           C  
ATOM   1640  O   ILE A 109      -0.873  -5.774 -18.958  1.00  0.79           O  
ATOM   1641  CB  ILE A 109       0.355  -6.517 -16.428  1.00  0.79           C  
ATOM   1642  CG1 ILE A 109       1.271  -7.239 -15.363  1.00  0.79           C  
ATOM   1643  CG2 ILE A 109      -0.849  -5.828 -15.810  1.00  0.79           C  
ATOM   1644  CD1 ILE A 109       1.910  -6.338 -14.364  1.00  0.79           C  
ATOM   1645  H   ILE A 109       1.713  -7.427 -18.711  1.00  0.79           H  
ATOM   1646  HA  ILE A 109      -0.569  -8.362 -17.017  1.00  0.79           H  
ATOM   1647  HB  ILE A 109       0.965  -5.788 -16.889  1.00  0.79           H  
ATOM   1648 1HG1 ILE A 109       0.666  -7.974 -14.833  1.00  0.79           H  
ATOM   1649 2HG1 ILE A 109       2.081  -7.752 -15.868  1.00  0.79           H  
ATOM   1650 1HG2 ILE A 109      -0.516  -5.095 -15.075  1.00  0.79           H  
ATOM   1651 2HG2 ILE A 109      -1.416  -5.324 -16.585  1.00  0.79           H  
ATOM   1652 3HG2 ILE A 109      -1.483  -6.567 -15.322  1.00  0.79           H  
ATOM   1653 1HD1 ILE A 109       2.514  -6.927 -13.684  1.00  0.79           H  
ATOM   1654 2HD1 ILE A 109       2.540  -5.639 -14.886  1.00  0.79           H  
ATOM   1655 3HD1 ILE A 109       1.142  -5.801 -13.800  1.00  0.79           H  
ATOM   1656  N   GLN A 110      -2.068  -7.656 -18.875  1.00  0.82           N  
ATOM   1657  CA  GLN A 110      -2.963  -7.137 -19.907  1.00  0.82           C  
ATOM   1658  C   GLN A 110      -4.145  -6.396 -19.319  1.00  0.82           C  
ATOM   1659  O   GLN A 110      -5.296  -6.824 -19.403  1.00  0.82           O  
ATOM   1660  CB  GLN A 110      -3.410  -8.227 -20.868  1.00  0.82           C  
ATOM   1661  CG  GLN A 110      -2.264  -8.791 -21.671  1.00  0.82           C  
ATOM   1662  CD  GLN A 110      -2.698  -9.765 -22.731  1.00  0.82           C  
ATOM   1663  OE1 GLN A 110      -3.241 -10.849 -22.467  1.00  0.82           O  
ATOM   1664  NE2 GLN A 110      -2.472  -9.352 -23.974  1.00  0.82           N  
ATOM   1665  H   GLN A 110      -2.207  -8.575 -18.478  1.00  0.82           H  
ATOM   1666  HA  GLN A 110      -2.405  -6.420 -20.509  1.00  0.82           H  
ATOM   1667 1HB  GLN A 110      -3.886  -9.036 -20.321  1.00  0.82           H  
ATOM   1668 2HB  GLN A 110      -4.141  -7.817 -21.566  1.00  0.82           H  
ATOM   1669 1HG  GLN A 110      -1.748  -7.964 -22.164  1.00  0.82           H  
ATOM   1670 2HG  GLN A 110      -1.577  -9.303 -21.000  1.00  0.82           H  
ATOM   1671 1HE2 GLN A 110      -2.727  -9.919 -24.752  1.00  0.82           H  
ATOM   1672 2HE2 GLN A 110      -2.036  -8.415 -24.122  1.00  0.82           H  
ATOM   1673  N   GLN A 111      -3.818  -5.277 -18.695  1.00  0.86           N  
ATOM   1674  CA  GLN A 111      -4.790  -4.397 -18.063  1.00  0.86           C  
ATOM   1675  C   GLN A 111      -4.787  -3.012 -18.704  1.00  0.86           C  
ATOM   1676  O   GLN A 111      -5.326  -2.045 -18.158  1.00  0.86           O  
ATOM   1677  CB  GLN A 111      -4.554  -4.342 -16.558  1.00  0.86           C  
ATOM   1678  CG  GLN A 111      -4.783  -5.687 -15.851  1.00  0.86           C  
ATOM   1679  CD  GLN A 111      -4.506  -5.636 -14.345  1.00  0.86           C  
ATOM   1680  OE1 GLN A 111      -3.422  -5.210 -13.927  1.00  0.86           O  
ATOM   1681  NE2 GLN A 111      -5.478  -6.060 -13.540  1.00  0.86           N  
ATOM   1682  H   GLN A 111      -2.825  -5.048 -18.693  1.00  0.86           H  
ATOM   1683  HA  GLN A 111      -5.783  -4.819 -18.219  1.00  0.86           H  
ATOM   1684 1HB  GLN A 111      -3.545  -4.076 -16.379  1.00  0.86           H  
ATOM   1685 2HB  GLN A 111      -5.191  -3.585 -16.106  1.00  0.86           H  
ATOM   1686 1HG  GLN A 111      -5.821  -5.980 -16.000  1.00  0.86           H  
ATOM   1687 2HG  GLN A 111      -4.121  -6.433 -16.290  1.00  0.86           H  
ATOM   1688 1HE2 GLN A 111      -5.353  -6.048 -12.547  1.00  0.86           H  
ATOM   1689 2HE2 GLN A 111      -6.340  -6.394 -13.927  1.00  0.86           H  
ATOM   1690  N   GLY A 112      -4.170  -2.905 -19.866  1.00  0.87           N  
ATOM   1691  CA  GLY A 112      -4.219  -1.675 -20.606  1.00  0.87           C  
ATOM   1692  C   GLY A 112      -3.782  -0.420 -19.891  1.00  0.87           C  
ATOM   1693  O   GLY A 112      -2.730  -0.367 -19.261  1.00  0.87           O  
ATOM   1694  H   GLY A 112      -3.702  -3.698 -20.303  1.00  0.87           H  
ATOM   1695 1HA  GLY A 112      -3.558  -1.796 -21.461  1.00  0.87           H  
ATOM   1696 2HA  GLY A 112      -5.219  -1.536 -21.006  1.00  0.87           H  
ATOM   1697  N   CYS A 113      -4.683   0.548 -19.911  1.00  0.85           N  
ATOM   1698  CA  CYS A 113      -4.516   1.905 -19.403  1.00  0.85           C  
ATOM   1699  C   CYS A 113      -4.199   1.983 -17.917  1.00  0.85           C  
ATOM   1700  O   CYS A 113      -3.743   3.028 -17.434  1.00  0.85           O  
ATOM   1701  CB  CYS A 113      -5.833   2.606 -19.574  1.00  0.85           C  
ATOM   1702  SG  CYS A 113      -6.607   2.307 -21.156  1.00  0.85           S  
ATOM   1703  H   CYS A 113      -5.537   0.356 -20.402  1.00  0.85           H  
ATOM   1704  HA  CYS A 113      -3.742   2.411 -19.970  1.00  0.85           H  
ATOM   1705 1HB  CYS A 113      -6.466   2.284 -18.817  1.00  0.85           H  
ATOM   1706 2HB  CYS A 113      -5.698   3.683 -19.460  1.00  0.85           H  
ATOM   1707  HG  CYS A 113      -5.747   3.030 -21.902  1.00  0.85           H  
ATOM   1708  N   ASN A 114      -4.497   0.926 -17.152  1.00  0.82           N  
ATOM   1709  CA  ASN A 114      -4.160   0.954 -15.735  1.00  0.82           C  
ATOM   1710  C   ASN A 114      -3.057  -0.052 -15.462  1.00  0.82           C  
ATOM   1711  O   ASN A 114      -2.547  -0.158 -14.339  1.00  0.82           O  
ATOM   1712  CB  ASN A 114      -5.306   0.643 -14.806  1.00  0.82           C  
ATOM   1713  CG  ASN A 114      -5.763  -0.740 -14.855  1.00  0.82           C  
ATOM   1714  OD1 ASN A 114      -6.391  -1.206 -15.794  1.00  0.82           O  
ATOM   1715  ND2 ASN A 114      -5.407  -1.457 -13.823  1.00  0.82           N  
ATOM   1716  H   ASN A 114      -4.891   0.075 -17.565  1.00  0.82           H  
ATOM   1717  HA  ASN A 114      -3.779   1.941 -15.483  1.00  0.82           H  
ATOM   1718 1HB  ASN A 114      -5.017   0.863 -13.788  1.00  0.82           H  
ATOM   1719 2HB  ASN A 114      -6.143   1.290 -15.042  1.00  0.82           H  
ATOM   1720 1HD2 ASN A 114      -5.658  -2.419 -13.761  1.00  0.82           H  
ATOM   1721 2HD2 ASN A 114      -4.880  -1.037 -13.090  1.00  0.82           H  
ATOM   1722  N   GLY A 115      -2.730  -0.843 -16.477  1.00  0.78           N  
ATOM   1723  CA  GLY A 115      -1.783  -1.922 -16.331  1.00  0.78           C  
ATOM   1724  C   GLY A 115      -0.428  -1.409 -15.939  1.00  0.78           C  
ATOM   1725  O   GLY A 115       0.312  -2.068 -15.229  1.00  0.78           O  
ATOM   1726  H   GLY A 115      -3.121  -0.683 -17.398  1.00  0.78           H  
ATOM   1727 1HA  GLY A 115      -2.138  -2.611 -15.571  1.00  0.78           H  
ATOM   1728 2HA  GLY A 115      -1.732  -2.479 -17.262  1.00  0.78           H  
ATOM   1729  N   MET A 116      -0.092  -0.211 -16.398  1.00  0.74           N  
ATOM   1730  CA  MET A 116       1.191   0.372 -16.059  1.00  0.74           C  
ATOM   1731  C   MET A 116       1.276   0.543 -14.548  1.00  0.74           C  
ATOM   1732  O   MET A 116       2.308   0.279 -13.939  1.00  0.74           O  
ATOM   1733  CB  MET A 116       1.411   1.685 -16.759  1.00  0.74           C  
ATOM   1734  CG  MET A 116       2.747   2.280 -16.457  1.00  0.74           C  
ATOM   1735  SD  MET A 116       2.828   3.210 -14.946  1.00  0.74           S  
ATOM   1736  CE  MET A 116       1.894   4.629 -15.313  1.00  0.74           C  
ATOM   1737  H   MET A 116      -0.741   0.288 -16.993  1.00  0.74           H  
ATOM   1738  HA  MET A 116       1.982  -0.307 -16.355  1.00  0.74           H  
ATOM   1739 1HB  MET A 116       1.340   1.538 -17.830  1.00  0.74           H  
ATOM   1740 2HB  MET A 116       0.637   2.401 -16.468  1.00  0.74           H  
ATOM   1741 1HG  MET A 116       3.492   1.486 -16.412  1.00  0.74           H  
ATOM   1742 2HG  MET A 116       2.999   2.912 -17.271  1.00  0.74           H  
ATOM   1743 1HE  MET A 116       1.881   5.274 -14.447  1.00  0.74           H  
ATOM   1744 2HE  MET A 116       2.343   5.158 -16.141  1.00  0.74           H  
ATOM   1745 3HE  MET A 116       0.876   4.339 -15.572  1.00  0.74           H  
ATOM   1746  N   PHE A 117       0.182   1.004 -13.937  1.00  0.71           N  
ATOM   1747  CA  PHE A 117       0.183   1.246 -12.504  1.00  0.71           C  
ATOM   1748  C   PHE A 117       0.166  -0.064 -11.758  1.00  0.71           C  
ATOM   1749  O   PHE A 117       0.801  -0.195 -10.712  1.00  0.71           O  
ATOM   1750  CB  PHE A 117      -1.035   2.035 -12.099  1.00  0.71           C  
ATOM   1751  CG  PHE A 117      -1.010   3.362 -12.572  1.00  0.71           C  
ATOM   1752  CD1 PHE A 117      -1.818   3.728 -13.602  1.00  0.71           C  
ATOM   1753  CD2 PHE A 117      -0.173   4.255 -12.027  1.00  0.71           C  
ATOM   1754  CE1 PHE A 117      -1.805   4.974 -14.065  1.00  0.71           C  
ATOM   1755  CE2 PHE A 117      -0.138   5.499 -12.488  1.00  0.71           C  
ATOM   1756  CZ  PHE A 117      -0.969   5.870 -13.519  1.00  0.71           C  
ATOM   1757  H   PHE A 117      -0.659   1.181 -14.471  1.00  0.71           H  
ATOM   1758  HA  PHE A 117       1.084   1.798 -12.241  1.00  0.71           H  
ATOM   1759 1HB  PHE A 117      -1.910   1.540 -12.503  1.00  0.71           H  
ATOM   1760 2HB  PHE A 117      -1.127   2.052 -11.015  1.00  0.71           H  
ATOM   1761  HD1 PHE A 117      -2.480   2.992 -14.033  1.00  0.71           H  
ATOM   1762  HD2 PHE A 117       0.471   3.948 -11.214  1.00  0.71           H  
ATOM   1763  HE1 PHE A 117      -2.459   5.250 -14.870  1.00  0.71           H  
ATOM   1764  HE2 PHE A 117       0.548   6.189 -12.049  1.00  0.71           H  
ATOM   1765  HZ  PHE A 117      -0.959   6.864 -13.900  1.00  0.71           H  
ATOM   1766  N   SER A 118      -0.546  -1.045 -12.313  1.00  0.68           N  
ATOM   1767  CA  SER A 118      -0.617  -2.376 -11.730  1.00  0.68           C  
ATOM   1768  C   SER A 118       0.799  -2.922 -11.716  1.00  0.68           C  
ATOM   1769  O   SER A 118       1.258  -3.511 -10.734  1.00  0.68           O  
ATOM   1770  CB  SER A 118      -1.540  -3.250 -12.552  1.00  0.68           C  
ATOM   1771  OG  SER A 118      -1.663  -4.538 -12.021  1.00  0.68           O  
ATOM   1772  H   SER A 118      -1.073  -0.848 -13.164  1.00  0.68           H  
ATOM   1773  HA  SER A 118      -0.989  -2.307 -10.706  1.00  0.68           H  
ATOM   1774 1HB  SER A 118      -2.524  -2.784 -12.620  1.00  0.68           H  
ATOM   1775 2HB  SER A 118      -1.155  -3.322 -13.554  1.00  0.68           H  
ATOM   1776  HG  SER A 118      -2.318  -4.975 -12.601  1.00  0.68           H  
ATOM   1777  N   ALA A 119       1.493  -2.723 -12.828  1.00  0.66           N  
ATOM   1778  CA  ALA A 119       2.867  -3.112 -12.979  1.00  0.66           C  
ATOM   1779  C   ALA A 119       3.761  -2.366 -11.982  1.00  0.66           C  
ATOM   1780  O   ALA A 119       4.645  -2.970 -11.382  1.00  0.66           O  
ATOM   1781  CB  ALA A 119       3.292  -2.871 -14.402  1.00  0.66           C  
ATOM   1782  H   ALA A 119       1.038  -2.270 -13.612  1.00  0.66           H  
ATOM   1783  HA  ALA A 119       2.935  -4.173 -12.757  1.00  0.66           H  
ATOM   1784 1HB  ALA A 119       4.307  -3.200 -14.529  1.00  0.66           H  
ATOM   1785 2HB  ALA A 119       2.647  -3.415 -15.069  1.00  0.66           H  
ATOM   1786 3HB  ALA A 119       3.219  -1.829 -14.627  1.00  0.66           H  
ATOM   1787  N   LEU A 120       3.504  -1.067 -11.736  1.00  0.65           N  
ATOM   1788  CA  LEU A 120       4.293  -0.351 -10.729  1.00  0.65           C  
ATOM   1789  C   LEU A 120       4.038  -0.952  -9.340  1.00  0.65           C  
ATOM   1790  O   LEU A 120       4.957  -1.051  -8.528  1.00  0.65           O  
ATOM   1791  CB  LEU A 120       3.962   1.159 -10.663  1.00  0.65           C  
ATOM   1792  CG  LEU A 120       4.356   2.073 -11.839  1.00  0.65           C  
ATOM   1793  CD1 LEU A 120       3.791   3.498 -11.561  1.00  0.65           C  
ATOM   1794  CD2 LEU A 120       5.863   2.124 -12.009  1.00  0.65           C  
ATOM   1795  H   LEU A 120       2.797  -0.576 -12.279  1.00  0.65           H  
ATOM   1796  HA  LEU A 120       5.349  -0.466 -10.972  1.00  0.65           H  
ATOM   1797 1HB  LEU A 120       2.890   1.260 -10.527  1.00  0.65           H  
ATOM   1798 2HB  LEU A 120       4.442   1.564  -9.774  1.00  0.65           H  
ATOM   1799  HG  LEU A 120       3.918   1.692 -12.743  1.00  0.65           H  
ATOM   1800 1HD1 LEU A 120       4.042   4.164 -12.385  1.00  0.65           H  
ATOM   1801 2HD1 LEU A 120       2.717   3.445 -11.458  1.00  0.65           H  
ATOM   1802 3HD1 LEU A 120       4.225   3.887 -10.641  1.00  0.65           H  
ATOM   1803 1HD2 LEU A 120       6.111   2.775 -12.849  1.00  0.65           H  
ATOM   1804 2HD2 LEU A 120       6.310   2.517 -11.102  1.00  0.65           H  
ATOM   1805 3HD2 LEU A 120       6.242   1.127 -12.204  1.00  0.65           H  
ATOM   1806  N   GLU A 121       2.789  -1.360  -9.060  1.00  0.64           N  
ATOM   1807  CA  GLU A 121       2.428  -1.965  -7.773  1.00  0.64           C  
ATOM   1808  C   GLU A 121       3.195  -3.278  -7.593  1.00  0.64           C  
ATOM   1809  O   GLU A 121       3.835  -3.504  -6.560  1.00  0.64           O  
ATOM   1810  CB  GLU A 121       0.895  -2.185  -7.693  1.00  0.64           C  
ATOM   1811  CG  GLU A 121       0.350  -2.727  -6.365  1.00  0.64           C  
ATOM   1812  CD  GLU A 121      -1.205  -2.896  -6.306  1.00  0.64           C  
ATOM   1813  OE1 GLU A 121      -1.905  -2.510  -7.233  1.00  0.64           O  
ATOM   1814  OE2 GLU A 121      -1.665  -3.423  -5.319  1.00  0.64           O  
ATOM   1815  H   GLU A 121       2.061  -1.221  -9.762  1.00  0.64           H  
ATOM   1816  HA  GLU A 121       2.730  -1.302  -6.972  1.00  0.64           H  
ATOM   1817 1HB  GLU A 121       0.387  -1.248  -7.906  1.00  0.64           H  
ATOM   1818 2HB  GLU A 121       0.593  -2.885  -8.456  1.00  0.64           H  
ATOM   1819 1HG  GLU A 121       0.825  -3.684  -6.147  1.00  0.64           H  
ATOM   1820 2HG  GLU A 121       0.634  -2.029  -5.596  1.00  0.64           H  
ATOM   1821  N   LEU A 122       3.176  -4.119  -8.633  1.00  0.64           N  
ATOM   1822  CA  LEU A 122       3.891  -5.392  -8.607  1.00  0.64           C  
ATOM   1823  C   LEU A 122       5.391  -5.195  -8.469  1.00  0.64           C  
ATOM   1824  O   LEU A 122       6.034  -5.818  -7.618  1.00  0.64           O  
ATOM   1825  CB  LEU A 122       3.595  -6.198  -9.881  1.00  0.64           C  
ATOM   1826  CG  LEU A 122       4.391  -7.516 -10.033  1.00  0.64           C  
ATOM   1827  CD1 LEU A 122       4.090  -8.424  -8.863  1.00  0.64           C  
ATOM   1828  CD2 LEU A 122       4.005  -8.192 -11.348  1.00  0.64           C  
ATOM   1829  H   LEU A 122       2.624  -3.870  -9.454  1.00  0.64           H  
ATOM   1830  HA  LEU A 122       3.540  -5.960  -7.749  1.00  0.64           H  
ATOM   1831 1HB  LEU A 122       2.532  -6.435  -9.906  1.00  0.64           H  
ATOM   1832 2HB  LEU A 122       3.820  -5.571 -10.743  1.00  0.64           H  
ATOM   1833  HG  LEU A 122       5.460  -7.297 -10.036  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 122       4.656  -9.350  -8.965  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 122       4.376  -7.926  -7.934  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 122       3.026  -8.649  -8.842  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 122       4.570  -9.118 -11.471  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 122       2.939  -8.416 -11.346  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 122       4.225  -7.528 -12.159  1.00  0.64           H  
ATOM   1840  N   ALA A 123       5.952  -4.335  -9.308  1.00  0.64           N  
ATOM   1841  CA  ALA A 123       7.374  -4.073  -9.274  1.00  0.64           C  
ATOM   1842  C   ALA A 123       7.796  -3.494  -7.935  1.00  0.64           C  
ATOM   1843  O   ALA A 123       8.839  -3.872  -7.393  1.00  0.64           O  
ATOM   1844  CB  ALA A 123       7.724  -3.123 -10.387  1.00  0.64           C  
ATOM   1845  H   ALA A 123       5.382  -3.848  -9.991  1.00  0.64           H  
ATOM   1846  HA  ALA A 123       7.895  -5.009  -9.409  1.00  0.64           H  
ATOM   1847 1HB  ALA A 123       8.786  -2.936 -10.376  1.00  0.64           H  
ATOM   1848 2HB  ALA A 123       7.443  -3.553 -11.336  1.00  0.64           H  
ATOM   1849 3HB  ALA A 123       7.179  -2.197 -10.236  1.00  0.64           H  
ATOM   1850  N   ALA A 124       6.988  -2.606  -7.365  1.00  0.65           N  
ATOM   1851  CA  ALA A 124       7.321  -2.049  -6.072  1.00  0.65           C  
ATOM   1852  C   ALA A 124       7.352  -3.153  -5.025  1.00  0.65           C  
ATOM   1853  O   ALA A 124       8.277  -3.221  -4.213  1.00  0.65           O  
ATOM   1854  CB  ALA A 124       6.311  -0.977  -5.690  1.00  0.65           C  
ATOM   1855  H   ALA A 124       6.139  -2.287  -7.831  1.00  0.65           H  
ATOM   1856  HA  ALA A 124       8.317  -1.606  -6.132  1.00  0.65           H  
ATOM   1857 1HB  ALA A 124       6.567  -0.555  -4.725  1.00  0.65           H  
ATOM   1858 2HB  ALA A 124       6.314  -0.193  -6.443  1.00  0.65           H  
ATOM   1859 3HB  ALA A 124       5.318  -1.422  -5.639  1.00  0.65           H  
ATOM   1860  N   ALA A 125       6.373  -4.068  -5.076  1.00  0.67           N  
ATOM   1861  CA  ALA A 125       6.307  -5.161  -4.110  1.00  0.67           C  
ATOM   1862  C   ALA A 125       7.536  -6.043  -4.216  1.00  0.67           C  
ATOM   1863  O   ALA A 125       8.120  -6.450  -3.207  1.00  0.67           O  
ATOM   1864  CB  ALA A 125       5.049  -5.987  -4.346  1.00  0.67           C  
ATOM   1865  H   ALA A 125       5.627  -3.977  -5.770  1.00  0.67           H  
ATOM   1866  HA  ALA A 125       6.279  -4.732  -3.111  1.00  0.67           H  
ATOM   1867 1HB  ALA A 125       4.997  -6.786  -3.611  1.00  0.67           H  
ATOM   1868 2HB  ALA A 125       4.169  -5.354  -4.257  1.00  0.67           H  
ATOM   1869 3HB  ALA A 125       5.079  -6.415  -5.344  1.00  0.67           H  
ATOM   1870  N   HIS A 126       7.959  -6.292  -5.452  1.00  0.72           N  
ATOM   1871  CA  HIS A 126       9.121  -7.110  -5.742  1.00  0.72           C  
ATOM   1872  C   HIS A 126      10.358  -6.495  -5.114  1.00  0.72           C  
ATOM   1873  O   HIS A 126      11.109  -7.166  -4.400  1.00  0.72           O  
ATOM   1874  CB  HIS A 126       9.297  -7.218  -7.256  1.00  0.72           C  
ATOM   1875  CG  HIS A 126      10.460  -8.030  -7.745  1.00  0.72           C  
ATOM   1876  ND1 HIS A 126      10.450  -9.412  -7.783  1.00  0.72           N  
ATOM   1877  CD2 HIS A 126      11.670  -7.646  -8.223  1.00  0.72           C  
ATOM   1878  CE1 HIS A 126      11.603  -9.843  -8.273  1.00  0.72           C  
ATOM   1879  NE2 HIS A 126      12.360  -8.792  -8.541  1.00  0.72           N  
ATOM   1880  H   HIS A 126       7.416  -5.923  -6.235  1.00  0.72           H  
ATOM   1881  HA  HIS A 126       8.984  -8.108  -5.329  1.00  0.72           H  
ATOM   1882 1HB  HIS A 126       8.385  -7.631  -7.690  1.00  0.72           H  
ATOM   1883 2HB  HIS A 126       9.414  -6.230  -7.670  1.00  0.72           H  
ATOM   1884  HD2 HIS A 126      12.027  -6.619  -8.335  1.00  0.72           H  
ATOM   1885  HE1 HIS A 126      11.881 -10.885  -8.426  1.00  0.72           H  
ATOM   1886  HE2 HIS A 126      13.294  -8.819  -8.922  1.00  0.72           H  
ATOM   1887  N   LEU A 127      10.573  -5.213  -5.391  1.00  0.80           N  
ATOM   1888  CA  LEU A 127      11.740  -4.496  -4.906  1.00  0.80           C  
ATOM   1889  C   LEU A 127      11.787  -4.368  -3.389  1.00  0.80           C  
ATOM   1890  O   LEU A 127      12.858  -4.440  -2.790  1.00  0.80           O  
ATOM   1891  CB  LEU A 127      11.767  -3.124  -5.559  1.00  0.80           C  
ATOM   1892  CG  LEU A 127      12.064  -3.152  -7.046  1.00  0.80           C  
ATOM   1893  CD1 LEU A 127      11.905  -1.757  -7.642  1.00  0.80           C  
ATOM   1894  CD2 LEU A 127      13.458  -3.684  -7.238  1.00  0.80           C  
ATOM   1895  H   LEU A 127       9.902  -4.717  -5.981  1.00  0.80           H  
ATOM   1896  HA  LEU A 127      12.625  -5.047  -5.223  1.00  0.80           H  
ATOM   1897 1HB  LEU A 127      10.782  -2.681  -5.437  1.00  0.80           H  
ATOM   1898 2HB  LEU A 127      12.505  -2.508  -5.069  1.00  0.80           H  
ATOM   1899  HG  LEU A 127      11.360  -3.816  -7.547  1.00  0.80           H  
ATOM   1900 1HD1 LEU A 127      12.124  -1.798  -8.705  1.00  0.80           H  
ATOM   1901 2HD1 LEU A 127      10.880  -1.413  -7.490  1.00  0.80           H  
ATOM   1902 3HD1 LEU A 127      12.595  -1.070  -7.156  1.00  0.80           H  
ATOM   1903 1HD2 LEU A 127      13.664  -3.733  -8.283  1.00  0.80           H  
ATOM   1904 2HD2 LEU A 127      14.183  -3.028  -6.748  1.00  0.80           H  
ATOM   1905 3HD2 LEU A 127      13.537  -4.686  -6.813  1.00  0.80           H  
ATOM   1906  N   ARG A 128      10.630  -4.192  -2.754  1.00  0.93           N  
ATOM   1907  CA  ARG A 128      10.598  -4.067  -1.303  1.00  0.93           C  
ATOM   1908  C   ARG A 128      10.858  -5.414  -0.624  1.00  0.93           C  
ATOM   1909  O   ARG A 128      11.487  -5.474   0.434  1.00  0.93           O  
ATOM   1910  CB  ARG A 128       9.248  -3.529  -0.844  1.00  0.93           C  
ATOM   1911  CG  ARG A 128       8.978  -2.085  -1.254  1.00  0.93           C  
ATOM   1912  CD  ARG A 128       7.621  -1.616  -0.910  1.00  0.93           C  
ATOM   1913  NE  ARG A 128       7.446  -1.390   0.515  1.00  0.93           N  
ATOM   1914  CZ  ARG A 128       6.254  -1.217   1.109  1.00  0.93           C  
ATOM   1915  NH1 ARG A 128       5.166  -1.300   0.393  1.00  0.93           N  
ATOM   1916  NH2 ARG A 128       6.185  -0.964   2.406  1.00  0.93           N  
ATOM   1917  H   ARG A 128       9.763  -4.111  -3.286  1.00  0.93           H  
ATOM   1918  HA  ARG A 128      11.375  -3.366  -1.000  1.00  0.93           H  
ATOM   1919 1HB  ARG A 128       8.456  -4.144  -1.278  1.00  0.93           H  
ATOM   1920 2HB  ARG A 128       9.170  -3.602   0.238  1.00  0.93           H  
ATOM   1921 1HG  ARG A 128       9.705  -1.428  -0.775  1.00  0.93           H  
ATOM   1922 2HG  ARG A 128       9.077  -2.007  -2.313  1.00  0.93           H  
ATOM   1923 1HD  ARG A 128       7.428  -0.678  -1.429  1.00  0.93           H  
ATOM   1924 2HD  ARG A 128       6.892  -2.361  -1.234  1.00  0.93           H  
ATOM   1925  HE  ARG A 128       8.275  -1.323   1.093  1.00  0.93           H  
ATOM   1926 1HH1 ARG A 128       5.240  -1.522  -0.585  1.00  0.93           H  
ATOM   1927 2HH1 ARG A 128       4.265  -1.156   0.827  1.00  0.93           H  
ATOM   1928 1HH2 ARG A 128       7.033  -0.898   2.955  1.00  0.93           H  
ATOM   1929 2HH2 ARG A 128       5.285  -0.825   2.840  1.00  0.93           H  
ATOM   1930  N   ALA A 129      10.345  -6.493  -1.225  1.00  1.09           N  
ATOM   1931  CA  ALA A 129      10.462  -7.835  -0.669  1.00  1.09           C  
ATOM   1932  C   ALA A 129      11.758  -8.582  -1.016  1.00  1.09           C  
ATOM   1933  O   ALA A 129      12.215  -9.412  -0.226  1.00  1.09           O  
ATOM   1934  CB  ALA A 129       9.291  -8.671  -1.151  1.00  1.09           C  
ATOM   1935  H   ALA A 129       9.814  -6.385  -2.090  1.00  1.09           H  
ATOM   1936  HA  ALA A 129      10.414  -7.742   0.414  1.00  1.09           H  
ATOM   1937 1HB  ALA A 129       9.340  -9.659  -0.703  1.00  1.09           H  
ATOM   1938 2HB  ALA A 129       8.358  -8.184  -0.872  1.00  1.09           H  
ATOM   1939 3HB  ALA A 129       9.343  -8.758  -2.240  1.00  1.09           H  
ATOM   1940  N   GLY A 130      12.341  -8.346  -2.191  1.00  1.25           N  
ATOM   1941  CA  GLY A 130      13.479  -9.163  -2.586  1.00  1.25           C  
ATOM   1942  C   GLY A 130      14.758  -8.859  -1.790  1.00  1.25           C  
ATOM   1943  O   GLY A 130      14.979  -7.725  -1.376  1.00  1.25           O  
ATOM   1944  H   GLY A 130      11.960  -7.657  -2.837  1.00  1.25           H  
ATOM   1945 1HA  GLY A 130      13.177 -10.198  -2.473  1.00  1.25           H  
ATOM   1946 2HA  GLY A 130      13.666  -9.003  -3.648  1.00  1.25           H  
ATOM   1947  N   PRO A 131      15.654  -9.863  -1.630  1.00  1.34           N  
ATOM   1948  CA  PRO A 131      16.941  -9.809  -0.940  1.00  1.34           C  
ATOM   1949  C   PRO A 131      18.068  -9.133  -1.713  1.00  1.34           C  
ATOM   1950  O   PRO A 131      19.132  -8.873  -1.158  1.00  1.34           O  
ATOM   1951  CB  PRO A 131      17.268 -11.294  -0.754  1.00  1.34           C  
ATOM   1952  CG  PRO A 131      16.613 -11.975  -1.929  1.00  1.34           C  
ATOM   1953  CD  PRO A 131      15.331 -11.207  -2.159  1.00  1.34           C  
ATOM   1954  HA  PRO A 131      16.800  -9.320   0.034  1.00  1.34           H  
ATOM   1955 1HB  PRO A 131      18.357 -11.435  -0.729  1.00  1.34           H  
ATOM   1956 2HB  PRO A 131      16.876 -11.641   0.216  1.00  1.34           H  
ATOM   1957 1HG  PRO A 131      17.288 -11.944  -2.799  1.00  1.34           H  
ATOM   1958 2HG  PRO A 131      16.437 -13.036  -1.701  1.00  1.34           H  
ATOM   1959 1HD  PRO A 131      15.113 -11.172  -3.238  1.00  1.34           H  
ATOM   1960 2HD  PRO A 131      14.527 -11.676  -1.570  1.00  1.34           H  
ATOM   1961  N   ARG A 132      17.856  -8.885  -2.998  1.00  1.32           N  
ATOM   1962  CA  ARG A 132      18.918  -8.342  -3.833  1.00  1.32           C  
ATOM   1963  C   ARG A 132      19.077  -6.821  -3.608  1.00  1.32           C  
ATOM   1964  O   ARG A 132      20.193  -6.365  -3.376  1.00  1.32           O  
ATOM   1965  CB  ARG A 132      18.692  -8.739  -5.292  1.00  1.32           C  
ATOM   1966  CG  ARG A 132      19.754  -8.279  -6.296  1.00  1.32           C  
ATOM   1967  CD  ARG A 132      19.428  -8.751  -7.692  1.00  1.32           C  
ATOM   1968  NE  ARG A 132      20.351  -8.203  -8.690  1.00  1.32           N  
ATOM   1969  CZ  ARG A 132      20.262  -8.394 -10.037  1.00  1.32           C  
ATOM   1970  NH1 ARG A 132      19.296  -9.113 -10.551  1.00  1.32           N  
ATOM   1971  NH2 ARG A 132      21.162  -7.853 -10.834  1.00  1.32           N  
ATOM   1972  H   ARG A 132      16.963  -9.098  -3.411  1.00  1.32           H  
ATOM   1973  HA  ARG A 132      19.853  -8.814  -3.533  1.00  1.32           H  
ATOM   1974 1HB  ARG A 132      18.707  -9.824  -5.340  1.00  1.32           H  
ATOM   1975 2HB  ARG A 132      17.721  -8.450  -5.640  1.00  1.32           H  
ATOM   1976 1HG  ARG A 132      19.847  -7.204  -6.291  1.00  1.32           H  
ATOM   1977 2HG  ARG A 132      20.710  -8.717  -6.014  1.00  1.32           H  
ATOM   1978 1HD  ARG A 132      19.496  -9.839  -7.728  1.00  1.32           H  
ATOM   1979 2HD  ARG A 132      18.417  -8.446  -7.954  1.00  1.32           H  
ATOM   1980  HE  ARG A 132      21.122  -7.643  -8.351  1.00  1.32           H  
ATOM   1981 1HH1 ARG A 132      18.607  -9.540  -9.954  1.00  1.32           H  
ATOM   1982 2HH1 ARG A 132      19.249  -9.249 -11.563  1.00  1.32           H  
ATOM   1983 1HH2 ARG A 132      21.909  -7.297 -10.451  1.00  1.32           H  
ATOM   1984 2HH2 ARG A 132      21.112  -7.993 -11.858  1.00  1.32           H  
ATOM   1985  N   PRO A 133      18.010  -5.997  -3.714  1.00  1.19           N  
ATOM   1986  CA  PRO A 133      16.665  -6.146  -4.272  1.00  1.19           C  
ATOM   1987  C   PRO A 133      16.672  -6.019  -5.793  1.00  1.19           C  
ATOM   1988  O   PRO A 133      15.722  -6.398  -6.473  1.00  1.19           O  
ATOM   1989  CB  PRO A 133      15.924  -4.984  -3.634  1.00  1.19           C  
ATOM   1990  CG  PRO A 133      16.983  -3.930  -3.460  1.00  1.19           C  
ATOM   1991  CD  PRO A 133      18.231  -4.686  -3.109  1.00  1.19           C  
ATOM   1992  HA  PRO A 133      16.208  -7.092  -3.955  1.00  1.19           H  
ATOM   1993 1HB  PRO A 133      15.103  -4.650  -4.291  1.00  1.19           H  
ATOM   1994 2HB  PRO A 133      15.459  -5.300  -2.683  1.00  1.19           H  
ATOM   1995 1HG  PRO A 133      17.075  -3.328  -4.385  1.00  1.19           H  
ATOM   1996 2HG  PRO A 133      16.699  -3.235  -2.662  1.00  1.19           H  
ATOM   1997 1HD  PRO A 133      19.113  -4.204  -3.552  1.00  1.19           H  
ATOM   1998 2HD  PRO A 133      18.329  -4.794  -2.018  1.00  1.19           H  
ATOM   1999  N   GLY A 134      17.786  -5.521  -6.329  1.00  1.00           N  
ATOM   2000  CA  GLY A 134      17.903  -5.293  -7.760  1.00  1.00           C  
ATOM   2001  C   GLY A 134      17.061  -4.110  -8.190  1.00  1.00           C  
ATOM   2002  O   GLY A 134      16.867  -3.159  -7.428  1.00  1.00           O  
ATOM   2003  H   GLY A 134      18.552  -5.246  -5.732  1.00  1.00           H  
ATOM   2004 1HA  GLY A 134      18.947  -5.116  -8.019  1.00  1.00           H  
ATOM   2005 2HA  GLY A 134      17.585  -6.180  -8.304  1.00  1.00           H  
ATOM   2006  N   SER A 135      16.591  -4.169  -9.424  1.00  0.83           N  
ATOM   2007  CA  SER A 135      15.814  -3.103 -10.038  1.00  0.83           C  
ATOM   2008  C   SER A 135      14.716  -3.687 -10.921  1.00  0.83           C  
ATOM   2009  O   SER A 135      14.711  -4.889 -11.242  1.00  0.83           O  
ATOM   2010  CB  SER A 135      16.729  -2.160 -10.804  1.00  0.83           C  
ATOM   2011  OG  SER A 135      17.399  -2.807 -11.838  1.00  0.83           O  
ATOM   2012  H   SER A 135      16.819  -4.985  -9.974  1.00  0.83           H  
ATOM   2013  HA  SER A 135      15.339  -2.517  -9.251  1.00  0.83           H  
ATOM   2014 1HB  SER A 135      16.138  -1.340 -11.214  1.00  0.83           H  
ATOM   2015 2HB  SER A 135      17.452  -1.722 -10.117  1.00  0.83           H  
ATOM   2016  HG  SER A 135      17.918  -3.542 -11.439  1.00  0.83           H  
ATOM   2017  N   ALA A 136      13.767  -2.851 -11.301  1.00  0.69           N  
ATOM   2018  CA  ALA A 136      12.697  -3.358 -12.134  1.00  0.69           C  
ATOM   2019  C   ALA A 136      12.354  -2.400 -13.244  1.00  0.69           C  
ATOM   2020  O   ALA A 136      12.368  -1.183 -13.083  1.00  0.69           O  
ATOM   2021  CB  ALA A 136      11.464  -3.630 -11.290  1.00  0.69           C  
ATOM   2022  H   ALA A 136      13.800  -1.873 -11.008  1.00  0.69           H  
ATOM   2023  HA  ALA A 136      13.033  -4.284 -12.591  1.00  0.69           H  
ATOM   2024 1HB  ALA A 136      10.676  -4.040 -11.928  1.00  0.69           H  
ATOM   2025 2HB  ALA A 136      11.709  -4.347 -10.506  1.00  0.69           H  
ATOM   2026 3HB  ALA A 136      11.127  -2.701 -10.841  1.00  0.69           H  
ATOM   2027  N   LEU A 137      12.021  -2.977 -14.374  1.00  0.61           N  
ATOM   2028  CA  LEU A 137      11.652  -2.223 -15.550  1.00  0.61           C  
ATOM   2029  C   LEU A 137      10.232  -2.513 -15.953  1.00  0.61           C  
ATOM   2030  O   LEU A 137       9.855  -3.671 -16.135  1.00  0.61           O  
ATOM   2031  CB  LEU A 137      12.662  -2.537 -16.665  1.00  0.61           C  
ATOM   2032  CG  LEU A 137      12.411  -2.026 -18.058  1.00  0.61           C  
ATOM   2033  CD1 LEU A 137      12.371  -0.519 -18.136  1.00  0.61           C  
ATOM   2034  CD2 LEU A 137      13.540  -2.502 -18.916  1.00  0.61           C  
ATOM   2035  H   LEU A 137      12.024  -3.998 -14.414  1.00  0.61           H  
ATOM   2036  HA  LEU A 137      11.722  -1.162 -15.320  1.00  0.61           H  
ATOM   2037 1HB  LEU A 137      13.612  -2.120 -16.368  1.00  0.61           H  
ATOM   2038 2HB  LEU A 137      12.768  -3.620 -16.727  1.00  0.61           H  
ATOM   2039  HG  LEU A 137      11.489  -2.416 -18.398  1.00  0.61           H  
ATOM   2040 1HD1 LEU A 137      12.202  -0.224 -19.163  1.00  0.61           H  
ATOM   2041 2HD1 LEU A 137      11.567  -0.131 -17.509  1.00  0.61           H  
ATOM   2042 3HD1 LEU A 137      13.300  -0.127 -17.817  1.00  0.61           H  
ATOM   2043 1HD2 LEU A 137      13.382  -2.176 -19.897  1.00  0.61           H  
ATOM   2044 2HD2 LEU A 137      14.460  -2.082 -18.540  1.00  0.61           H  
ATOM   2045 3HD2 LEU A 137      13.608  -3.573 -18.900  1.00  0.61           H  
ATOM   2046  N   VAL A 138       9.449  -1.451 -16.039  1.00  0.58           N  
ATOM   2047  CA  VAL A 138       8.063  -1.530 -16.435  1.00  0.58           C  
ATOM   2048  C   VAL A 138       7.931  -0.919 -17.807  1.00  0.58           C  
ATOM   2049  O   VAL A 138       8.254   0.252 -18.003  1.00  0.58           O  
ATOM   2050  CB  VAL A 138       7.166  -0.784 -15.427  1.00  0.58           C  
ATOM   2051  CG1 VAL A 138       5.716  -0.840 -15.900  1.00  0.58           C  
ATOM   2052  CG2 VAL A 138       7.314  -1.427 -14.040  1.00  0.58           C  
ATOM   2053  H   VAL A 138       9.847  -0.536 -15.830  1.00  0.58           H  
ATOM   2054  HA  VAL A 138       7.760  -2.575 -16.486  1.00  0.58           H  
ATOM   2055  HB  VAL A 138       7.459   0.262 -15.375  1.00  0.58           H  
ATOM   2056 1HG1 VAL A 138       5.071  -0.312 -15.188  1.00  0.58           H  
ATOM   2057 2HG1 VAL A 138       5.634  -0.370 -16.881  1.00  0.58           H  
ATOM   2058 3HG1 VAL A 138       5.413  -1.873 -15.979  1.00  0.58           H  
ATOM   2059 1HG2 VAL A 138       6.677  -0.913 -13.325  1.00  0.58           H  
ATOM   2060 2HG2 VAL A 138       7.022  -2.455 -14.106  1.00  0.58           H  
ATOM   2061 3HG2 VAL A 138       8.352  -1.365 -13.711  1.00  0.58           H  
ATOM   2062  N   VAL A 139       7.488  -1.717 -18.763  1.00  0.57           N  
ATOM   2063  CA  VAL A 139       7.401  -1.264 -20.137  1.00  0.57           C  
ATOM   2064  C   VAL A 139       5.982  -1.407 -20.637  1.00  0.57           C  
ATOM   2065  O   VAL A 139       5.338  -2.422 -20.379  1.00  0.57           O  
ATOM   2066  CB  VAL A 139       8.324  -2.104 -21.023  1.00  0.57           C  
ATOM   2067  CG1 VAL A 139       8.295  -1.600 -22.446  1.00  0.57           C  
ATOM   2068  CG2 VAL A 139       9.690  -2.104 -20.460  1.00  0.57           C  
ATOM   2069  H   VAL A 139       7.260  -2.687 -18.545  1.00  0.57           H  
ATOM   2070  HA  VAL A 139       7.693  -0.217 -20.196  1.00  0.57           H  
ATOM   2071  HB  VAL A 139       7.963  -3.131 -21.037  1.00  0.57           H  
ATOM   2072 1HG1 VAL A 139       8.954  -2.221 -23.042  1.00  0.57           H  
ATOM   2073 2HG1 VAL A 139       7.286  -1.645 -22.846  1.00  0.57           H  
ATOM   2074 3HG1 VAL A 139       8.650  -0.567 -22.479  1.00  0.57           H  
ATOM   2075 1HG2 VAL A 139      10.341  -2.727 -21.068  1.00  0.57           H  
ATOM   2076 2HG2 VAL A 139      10.077  -1.091 -20.428  1.00  0.57           H  
ATOM   2077 3HG2 VAL A 139       9.626  -2.514 -19.463  1.00  0.57           H  
ATOM   2078  N   ALA A 140       5.486  -0.398 -21.321  1.00  0.58           N  
ATOM   2079  CA  ALA A 140       4.146  -0.482 -21.854  1.00  0.58           C  
ATOM   2080  C   ALA A 140       4.135  -0.100 -23.314  1.00  0.58           C  
ATOM   2081  O   ALA A 140       4.851   0.812 -23.740  1.00  0.58           O  
ATOM   2082  CB  ALA A 140       3.232   0.431 -21.076  1.00  0.58           C  
ATOM   2083  H   ALA A 140       6.053   0.433 -21.475  1.00  0.58           H  
ATOM   2084  HA  ALA A 140       3.804  -1.508 -21.775  1.00  0.58           H  
ATOM   2085 1HB  ALA A 140       2.246   0.352 -21.475  1.00  0.58           H  
ATOM   2086 2HB  ALA A 140       3.223   0.143 -20.025  1.00  0.58           H  
ATOM   2087 3HB  ALA A 140       3.579   1.455 -21.163  1.00  0.58           H  
ATOM   2088  N   ALA A 141       3.299  -0.771 -24.094  1.00  0.61           N  
ATOM   2089  CA  ALA A 141       3.188  -0.379 -25.495  1.00  0.61           C  
ATOM   2090  C   ALA A 141       1.931  -0.867 -26.151  1.00  0.61           C  
ATOM   2091  O   ALA A 141       1.437  -1.959 -25.863  1.00  0.61           O  
ATOM   2092  CB  ALA A 141       4.356  -0.895 -26.287  1.00  0.61           C  
ATOM   2093  H   ALA A 141       2.739  -1.533 -23.694  1.00  0.61           H  
ATOM   2094  HA  ALA A 141       3.178   0.708 -25.535  1.00  0.61           H  
ATOM   2095 1HB  ALA A 141       4.276  -0.555 -27.323  1.00  0.61           H  
ATOM   2096 2HB  ALA A 141       5.272  -0.522 -25.862  1.00  0.61           H  
ATOM   2097 3HB  ALA A 141       4.360  -1.971 -26.266  1.00  0.61           H  
ATOM   2098  N   ASP A 142       1.483  -0.085 -27.120  1.00  0.66           N  
ATOM   2099  CA  ASP A 142       0.326  -0.431 -27.916  1.00  0.66           C  
ATOM   2100  C   ASP A 142       0.471   0.005 -29.374  1.00  0.66           C  
ATOM   2101  O   ASP A 142       1.149   0.986 -29.702  1.00  0.66           O  
ATOM   2102  CB  ASP A 142      -0.923   0.175 -27.289  1.00  0.66           C  
ATOM   2103  CG  ASP A 142      -1.279  -0.428 -25.950  1.00  0.66           C  
ATOM   2104  OD1 ASP A 142      -1.820  -1.512 -25.920  1.00  0.66           O  
ATOM   2105  OD2 ASP A 142      -0.972   0.186 -24.954  1.00  0.66           O  
ATOM   2106  H   ASP A 142       1.968   0.801 -27.291  1.00  0.66           H  
ATOM   2107  HA  ASP A 142       0.219  -1.517 -27.907  1.00  0.66           H  
ATOM   2108 1HB  ASP A 142      -0.791   1.255 -27.177  1.00  0.66           H  
ATOM   2109 2HB  ASP A 142      -1.757   0.017 -27.967  1.00  0.66           H  
ATOM   2110  N   ASN A 143      -0.199  -0.745 -30.240  1.00  0.73           N  
ATOM   2111  CA  ASN A 143      -0.275  -0.502 -31.677  1.00  0.73           C  
ATOM   2112  C   ASN A 143      -1.677  -0.808 -32.172  1.00  0.73           C  
ATOM   2113  O   ASN A 143      -2.090  -1.971 -32.216  1.00  0.73           O  
ATOM   2114  CB  ASN A 143       0.766  -1.290 -32.446  1.00  0.73           C  
ATOM   2115  CG  ASN A 143       0.755  -1.015 -33.939  1.00  0.73           C  
ATOM   2116  OD1 ASN A 143      -0.261  -0.647 -34.554  1.00  0.73           O  
ATOM   2117  ND2 ASN A 143       1.890  -1.171 -34.566  1.00  0.73           N  
ATOM   2118  H   ASN A 143      -0.715  -1.529 -29.870  1.00  0.73           H  
ATOM   2119  HA  ASN A 143      -0.092   0.552 -31.856  1.00  0.73           H  
ATOM   2120 1HB  ASN A 143       1.753  -1.054 -32.065  1.00  0.73           H  
ATOM   2121 2HB  ASN A 143       0.611  -2.347 -32.300  1.00  0.73           H  
ATOM   2122 1HD2 ASN A 143       1.938  -0.993 -35.550  1.00  0.73           H  
ATOM   2123 2HD2 ASN A 143       2.746  -1.422 -34.091  1.00  0.73           H  
ATOM   2124  N   PHE A 144      -2.404   0.260 -32.468  1.00  0.81           N  
ATOM   2125  CA  PHE A 144      -3.792   0.301 -32.871  1.00  0.81           C  
ATOM   2126  C   PHE A 144      -3.952   0.556 -34.369  1.00  0.81           C  
ATOM   2127  O   PHE A 144      -5.044   0.862 -34.846  1.00  0.81           O  
ATOM   2128  CB  PHE A 144      -4.462   1.439 -32.124  1.00  0.81           C  
ATOM   2129  CG  PHE A 144      -4.534   1.281 -30.646  1.00  0.81           C  
ATOM   2130  CD1 PHE A 144      -3.708   2.025 -29.846  1.00  0.81           C  
ATOM   2131  CD2 PHE A 144      -5.413   0.389 -30.052  1.00  0.81           C  
ATOM   2132  CE1 PHE A 144      -3.759   1.920 -28.481  1.00  0.81           C  
ATOM   2133  CE2 PHE A 144      -5.468   0.267 -28.683  1.00  0.81           C  
ATOM   2134  CZ  PHE A 144      -4.640   1.041 -27.893  1.00  0.81           C  
ATOM   2135  H   PHE A 144      -1.941   1.164 -32.403  1.00  0.81           H  
ATOM   2136  HA  PHE A 144      -4.263  -0.649 -32.615  1.00  0.81           H  
ATOM   2137 1HB  PHE A 144      -3.882   2.350 -32.318  1.00  0.81           H  
ATOM   2138 2HB  PHE A 144      -5.427   1.618 -32.506  1.00  0.81           H  
ATOM   2139  HD1 PHE A 144      -3.007   2.717 -30.319  1.00  0.81           H  
ATOM   2140  HD2 PHE A 144      -6.063  -0.218 -30.676  1.00  0.81           H  
ATOM   2141  HE1 PHE A 144      -3.093   2.535 -27.871  1.00  0.81           H  
ATOM   2142  HE2 PHE A 144      -6.162  -0.437 -28.222  1.00  0.81           H  
ATOM   2143  HZ  PHE A 144      -4.679   0.951 -26.807  1.00  0.81           H  
ATOM   2144  N   GLY A 145      -2.856   0.446 -35.110  1.00  0.90           N  
ATOM   2145  CA  GLY A 145      -2.849   0.698 -36.548  1.00  0.90           C  
ATOM   2146  C   GLY A 145      -3.118  -0.567 -37.361  1.00  0.90           C  
ATOM   2147  O   GLY A 145      -2.975  -0.574 -38.585  1.00  0.90           O  
ATOM   2148  H   GLY A 145      -1.976   0.175 -34.668  1.00  0.90           H  
ATOM   2149 1HA  GLY A 145      -3.596   1.452 -36.783  1.00  0.90           H  
ATOM   2150 2HA  GLY A 145      -1.881   1.114 -36.829  1.00  0.90           H  
ATOM   2151  N   THR A 146      -3.480  -1.638 -36.670  1.00  0.99           N  
ATOM   2152  CA  THR A 146      -3.663  -2.933 -37.291  1.00  0.99           C  
ATOM   2153  C   THR A 146      -5.035  -3.017 -37.992  1.00  0.99           C  
ATOM   2154  O   THR A 146      -5.961  -2.297 -37.612  1.00  0.99           O  
ATOM   2155  CB  THR A 146      -3.571  -4.021 -36.194  1.00  0.99           C  
ATOM   2156  OG1 THR A 146      -4.677  -3.894 -35.292  1.00  0.99           O  
ATOM   2157  CG2 THR A 146      -2.279  -3.808 -35.395  1.00  0.99           C  
ATOM   2158  H   THR A 146      -3.609  -1.542 -35.674  1.00  0.99           H  
ATOM   2159  HA  THR A 146      -2.852  -3.062 -37.997  1.00  0.99           H  
ATOM   2160  HB  THR A 146      -3.569  -5.008 -36.625  1.00  0.99           H  
ATOM   2161  HG1 THR A 146      -4.534  -3.137 -34.714  1.00  0.99           H  
ATOM   2162 1HG2 THR A 146      -2.207  -4.557 -34.605  1.00  0.99           H  
ATOM   2163 2HG2 THR A 146      -1.421  -3.896 -36.059  1.00  0.99           H  
ATOM   2164 3HG2 THR A 146      -2.287  -2.812 -34.943  1.00  0.99           H  
ATOM   2165  N   PRO A 147      -5.239  -3.969 -38.933  1.00  1.09           N  
ATOM   2166  CA  PRO A 147      -6.496  -4.279 -39.615  1.00  1.09           C  
ATOM   2167  C   PRO A 147      -7.645  -4.646 -38.682  1.00  1.09           C  
ATOM   2168  O   PRO A 147      -8.807  -4.619 -39.078  1.00  1.09           O  
ATOM   2169  CB  PRO A 147      -6.124  -5.484 -40.483  1.00  1.09           C  
ATOM   2170  CG  PRO A 147      -4.645  -5.355 -40.718  1.00  1.09           C  
ATOM   2171  CD  PRO A 147      -4.090  -4.771 -39.448  1.00  1.09           C  
ATOM   2172  HA  PRO A 147      -6.775  -3.418 -40.244  1.00  1.09           H  
ATOM   2173 1HB  PRO A 147      -6.393  -6.415 -39.956  1.00  1.09           H  
ATOM   2174 2HB  PRO A 147      -6.706  -5.469 -41.416  1.00  1.09           H  
ATOM   2175 1HG  PRO A 147      -4.214  -6.341 -40.954  1.00  1.09           H  
ATOM   2176 2HG  PRO A 147      -4.458  -4.713 -41.593  1.00  1.09           H  
ATOM   2177 1HD  PRO A 147      -3.810  -5.576 -38.765  1.00  1.09           H  
ATOM   2178 2HD  PRO A 147      -3.246  -4.143 -39.742  1.00  1.09           H  
ATOM   2179  N   LEU A 148      -7.320  -5.035 -37.458  1.00  1.18           N  
ATOM   2180  CA  LEU A 148      -8.327  -5.440 -36.503  1.00  1.18           C  
ATOM   2181  C   LEU A 148      -8.811  -4.319 -35.570  1.00  1.18           C  
ATOM   2182  O   LEU A 148      -9.611  -4.567 -34.659  1.00  1.18           O  
ATOM   2183  CB  LEU A 148      -7.787  -6.610 -35.696  1.00  1.18           C  
ATOM   2184  CG  LEU A 148      -7.481  -7.840 -36.504  1.00  1.18           C  
ATOM   2185  CD1 LEU A 148      -6.909  -8.891 -35.591  1.00  1.18           C  
ATOM   2186  CD2 LEU A 148      -8.737  -8.312 -37.172  1.00  1.18           C  
ATOM   2187  H   LEU A 148      -6.355  -5.040 -37.167  1.00  1.18           H  
ATOM   2188  HA  LEU A 148      -9.182  -5.796 -37.072  1.00  1.18           H  
ATOM   2189 1HB  LEU A 148      -6.849  -6.302 -35.253  1.00  1.18           H  
ATOM   2190 2HB  LEU A 148      -8.495  -6.875 -34.908  1.00  1.18           H  
ATOM   2191  HG  LEU A 148      -6.735  -7.605 -37.263  1.00  1.18           H  
ATOM   2192 1HD1 LEU A 148      -6.676  -9.789 -36.161  1.00  1.18           H  
ATOM   2193 2HD1 LEU A 148      -6.001  -8.514 -35.122  1.00  1.18           H  
ATOM   2194 3HD1 LEU A 148      -7.636  -9.132 -34.830  1.00  1.18           H  
ATOM   2195 1HD2 LEU A 148      -8.528  -9.202 -37.761  1.00  1.18           H  
ATOM   2196 2HD2 LEU A 148      -9.456  -8.546 -36.414  1.00  1.18           H  
ATOM   2197 3HD2 LEU A 148      -9.131  -7.533 -37.824  1.00  1.18           H  
ATOM   2198  N   PHE A 149      -8.357  -3.081 -35.783  1.00  1.26           N  
ATOM   2199  CA  PHE A 149      -8.823  -1.999 -34.916  1.00  1.26           C  
ATOM   2200  C   PHE A 149      -9.164  -0.740 -35.715  1.00  1.26           C  
ATOM   2201  O   PHE A 149      -8.310  -0.083 -36.313  1.00  1.26           O  
ATOM   2202  CB  PHE A 149      -7.763  -1.677 -33.871  1.00  1.26           C  
ATOM   2203  CG  PHE A 149      -8.169  -0.689 -32.810  1.00  1.26           C  
ATOM   2204  CD1 PHE A 149      -8.860  -1.083 -31.683  1.00  1.26           C  
ATOM   2205  CD2 PHE A 149      -7.841   0.617 -32.933  1.00  1.26           C  
ATOM   2206  CE1 PHE A 149      -9.183  -0.175 -30.698  1.00  1.26           C  
ATOM   2207  CE2 PHE A 149      -8.161   1.532 -31.960  1.00  1.26           C  
ATOM   2208  CZ  PHE A 149      -8.824   1.132 -30.835  1.00  1.26           C  
ATOM   2209  H   PHE A 149      -7.680  -2.883 -36.525  1.00  1.26           H  
ATOM   2210  HA  PHE A 149      -9.728  -2.325 -34.405  1.00  1.26           H  
ATOM   2211 1HB  PHE A 149      -7.455  -2.589 -33.380  1.00  1.26           H  
ATOM   2212 2HB  PHE A 149      -6.880  -1.279 -34.378  1.00  1.26           H  
ATOM   2213  HD1 PHE A 149      -9.141  -2.113 -31.579  1.00  1.26           H  
ATOM   2214  HD2 PHE A 149      -7.302   0.929 -33.822  1.00  1.26           H  
ATOM   2215  HE1 PHE A 149      -9.717  -0.495 -29.812  1.00  1.26           H  
ATOM   2216  HE2 PHE A 149      -7.878   2.566 -32.083  1.00  1.26           H  
ATOM   2217  HZ  PHE A 149      -9.072   1.856 -30.057  1.00  1.26           H  
ATOM   2218  N   ASP A 150     -10.436  -0.366 -35.680  1.00  1.34           N  
ATOM   2219  CA  ASP A 150     -10.924   0.768 -36.460  1.00  1.34           C  
ATOM   2220  C   ASP A 150     -10.682   2.095 -35.754  1.00  1.34           C  
ATOM   2221  O   ASP A 150     -11.622   2.777 -35.320  1.00  1.34           O  
ATOM   2222  CB  ASP A 150     -12.408   0.592 -36.745  1.00  1.34           C  
ATOM   2223  CG  ASP A 150     -12.692  -0.565 -37.689  1.00  1.34           C  
ATOM   2224  OD1 ASP A 150     -11.961  -0.732 -38.632  1.00  1.34           O  
ATOM   2225  OD2 ASP A 150     -13.621  -1.289 -37.440  1.00  1.34           O  
ATOM   2226  H   ASP A 150     -11.090  -0.911 -35.137  1.00  1.34           H  
ATOM   2227  HA  ASP A 150     -10.390   0.788 -37.411  1.00  1.34           H  
ATOM   2228 1HB  ASP A 150     -12.954   0.443 -35.812  1.00  1.34           H  
ATOM   2229 2HB  ASP A 150     -12.791   1.496 -37.207  1.00  1.34           H  
ATOM   2230  N   ARG A 151      -9.413   2.460 -35.664  1.00  1.43           N  
ATOM   2231  CA  ARG A 151      -9.028   3.624 -34.891  1.00  1.43           C  
ATOM   2232  C   ARG A 151      -9.781   4.844 -35.342  1.00  1.43           C  
ATOM   2233  O   ARG A 151     -10.106   4.993 -36.521  1.00  1.43           O  
ATOM   2234  CB  ARG A 151      -7.531   3.920 -34.989  1.00  1.43           C  
ATOM   2235  CG  ARG A 151      -7.021   4.389 -36.351  1.00  1.43           C  
ATOM   2236  CD  ARG A 151      -5.531   4.537 -36.340  1.00  1.43           C  
ATOM   2237  NE  ARG A 151      -5.003   5.052 -37.601  1.00  1.43           N  
ATOM   2238  CZ  ARG A 151      -4.746   4.297 -38.684  1.00  1.43           C  
ATOM   2239  NH1 ARG A 151      -4.988   3.003 -38.652  1.00  1.43           N  
ATOM   2240  NH2 ARG A 151      -4.251   4.843 -39.780  1.00  1.43           N  
ATOM   2241  H   ARG A 151      -8.716   1.837 -36.079  1.00  1.43           H  
ATOM   2242  HA  ARG A 151      -9.276   3.440 -33.848  1.00  1.43           H  
ATOM   2243 1HB  ARG A 151      -7.261   4.679 -34.259  1.00  1.43           H  
ATOM   2244 2HB  ARG A 151      -6.968   3.022 -34.741  1.00  1.43           H  
ATOM   2245 1HG  ARG A 151      -7.289   3.654 -37.107  1.00  1.43           H  
ATOM   2246 2HG  ARG A 151      -7.468   5.348 -36.604  1.00  1.43           H  
ATOM   2247 1HD  ARG A 151      -5.245   5.228 -35.547  1.00  1.43           H  
ATOM   2248 2HD  ARG A 151      -5.074   3.563 -36.149  1.00  1.43           H  
ATOM   2249  HE  ARG A 151      -4.812   6.044 -37.658  1.00  1.43           H  
ATOM   2250 1HH1 ARG A 151      -5.380   2.577 -37.816  1.00  1.43           H  
ATOM   2251 2HH1 ARG A 151      -4.791   2.425 -39.457  1.00  1.43           H  
ATOM   2252 1HH2 ARG A 151      -4.057   5.833 -39.817  1.00  1.43           H  
ATOM   2253 2HH2 ARG A 151      -4.062   4.267 -40.587  1.00  1.43           H  
ATOM   2254  N   TRP A 152     -10.054   5.710 -34.363  1.00  1.55           N  
ATOM   2255  CA  TRP A 152     -10.739   6.994 -34.505  1.00  1.55           C  
ATOM   2256  C   TRP A 152     -12.253   6.894 -34.757  1.00  1.55           C  
ATOM   2257  O   TRP A 152     -12.942   7.912 -34.751  1.00  1.55           O  
ATOM   2258  CB  TRP A 152     -10.033   7.775 -35.613  1.00  1.55           C  
ATOM   2259  CG  TRP A 152      -8.551   7.880 -35.296  1.00  1.55           C  
ATOM   2260  CD1 TRP A 152      -7.996   7.559 -34.096  1.00  1.55           C  
ATOM   2261  CD2 TRP A 152      -7.448   8.258 -36.149  1.00  1.55           C  
ATOM   2262  NE1 TRP A 152      -6.650   7.727 -34.128  1.00  1.55           N  
ATOM   2263  CE2 TRP A 152      -6.286   8.153 -35.380  1.00  1.55           C  
ATOM   2264  CE3 TRP A 152      -7.348   8.654 -37.467  1.00  1.55           C  
ATOM   2265  CZ2 TRP A 152      -5.041   8.443 -35.903  1.00  1.55           C  
ATOM   2266  CZ3 TRP A 152      -6.108   8.940 -37.991  1.00  1.55           C  
ATOM   2267  CH2 TRP A 152      -4.991   8.839 -37.234  1.00  1.55           C  
ATOM   2268  H   TRP A 152      -9.744   5.460 -33.434  1.00  1.55           H  
ATOM   2269  HA  TRP A 152     -10.597   7.548 -33.575  1.00  1.55           H  
ATOM   2270 1HB  TRP A 152     -10.160   7.302 -36.563  1.00  1.55           H  
ATOM   2271 2HB  TRP A 152     -10.466   8.748 -35.701  1.00  1.55           H  
ATOM   2272  HD1 TRP A 152      -8.549   7.215 -33.230  1.00  1.55           H  
ATOM   2273  HE1 TRP A 152      -6.053   7.535 -33.303  1.00  1.55           H  
ATOM   2274  HE3 TRP A 152      -8.221   8.735 -38.068  1.00  1.55           H  
ATOM   2275  HZ2 TRP A 152      -4.124   8.365 -35.312  1.00  1.55           H  
ATOM   2276  HZ3 TRP A 152      -6.050   9.250 -39.028  1.00  1.55           H  
ATOM   2277  HH2 TRP A 152      -4.039   9.069 -37.686  1.00  1.55           H  
ATOM   2278  N   THR A 153     -12.795   5.670 -34.840  1.00  1.67           N  
ATOM   2279  CA  THR A 153     -14.239   5.472 -34.975  1.00  1.67           C  
ATOM   2280  C   THR A 153     -14.734   4.607 -33.817  1.00  1.67           C  
ATOM   2281  O   THR A 153     -15.797   3.978 -33.897  1.00  1.67           O  
ATOM   2282  CB  THR A 153     -14.605   4.807 -36.307  1.00  1.67           C  
ATOM   2283  OG1 THR A 153     -13.971   3.534 -36.399  1.00  1.67           O  
ATOM   2284  CG2 THR A 153     -14.142   5.661 -37.460  1.00  1.67           C  
ATOM   2285  H   THR A 153     -12.198   4.839 -34.869  1.00  1.67           H  
ATOM   2286  HA  THR A 153     -14.738   6.439 -34.923  1.00  1.67           H  
ATOM   2287  HB  THR A 153     -15.682   4.675 -36.368  1.00  1.67           H  
ATOM   2288  HG1 THR A 153     -13.052   3.581 -36.041  1.00  1.67           H  
ATOM   2289 1HG2 THR A 153     -14.403   5.181 -38.399  1.00  1.67           H  
ATOM   2290 2HG2 THR A 153     -14.631   6.627 -37.397  1.00  1.67           H  
ATOM   2291 3HG2 THR A 153     -13.059   5.796 -37.415  1.00  1.67           H  
ATOM   2292  N   THR A 154     -13.925   4.592 -32.750  1.00  1.77           N  
ATOM   2293  CA  THR A 154     -14.092   3.785 -31.533  1.00  1.77           C  
ATOM   2294  C   THR A 154     -14.937   4.450 -30.431  1.00  1.77           C  
ATOM   2295  O   THR A 154     -15.130   3.889 -29.350  1.00  1.77           O  
ATOM   2296  CB  THR A 154     -12.698   3.391 -31.006  1.00  1.77           C  
ATOM   2297  OG1 THR A 154     -11.917   4.577 -30.711  1.00  1.77           O  
ATOM   2298  CG2 THR A 154     -11.991   2.601 -32.080  1.00  1.77           C  
ATOM   2299  H   THR A 154     -13.106   5.179 -32.805  1.00  1.77           H  
ATOM   2300  HA  THR A 154     -14.591   2.861 -31.818  1.00  1.77           H  
ATOM   2301  HB  THR A 154     -12.793   2.786 -30.104  1.00  1.77           H  
ATOM   2302  HG1 THR A 154     -12.125   4.925 -29.815  1.00  1.77           H  
ATOM   2303 1HG2 THR A 154     -11.024   2.329 -31.742  1.00  1.77           H  
ATOM   2304 2HG2 THR A 154     -12.562   1.703 -32.320  1.00  1.77           H  
ATOM   2305 3HG2 THR A 154     -11.902   3.220 -32.958  1.00  1.77           H  
ATOM   2306  N   GLY A 155     -15.431   5.645 -30.721  1.00  1.81           N  
ATOM   2307  CA  GLY A 155     -16.299   6.396 -29.825  1.00  1.81           C  
ATOM   2308  C   GLY A 155     -15.976   7.894 -29.874  1.00  1.81           C  
ATOM   2309  O   GLY A 155     -14.806   8.270 -29.963  1.00  1.81           O  
ATOM   2310  H   GLY A 155     -15.207   6.030 -31.625  1.00  1.81           H  
ATOM   2311 1HA  GLY A 155     -17.326   6.208 -30.130  1.00  1.81           H  
ATOM   2312 2HA  GLY A 155     -16.187   6.012 -28.815  1.00  1.81           H  
ATOM   2313  N   PRO A 156     -16.973   8.764 -29.628  1.00  1.76           N  
ATOM   2314  CA  PRO A 156     -16.904  10.222 -29.719  1.00  1.76           C  
ATOM   2315  C   PRO A 156     -15.921  10.871 -28.756  1.00  1.76           C  
ATOM   2316  O   PRO A 156     -15.505  12.008 -28.955  1.00  1.76           O  
ATOM   2317  CB  PRO A 156     -18.344  10.637 -29.388  1.00  1.76           C  
ATOM   2318  CG  PRO A 156     -18.912   9.483 -28.580  1.00  1.76           C  
ATOM   2319  CD  PRO A 156     -18.273   8.252 -29.160  1.00  1.76           C  
ATOM   2320  HA  PRO A 156     -16.662  10.503 -30.757  1.00  1.76           H  
ATOM   2321 1HB  PRO A 156     -18.337  11.585 -28.834  1.00  1.76           H  
ATOM   2322 2HB  PRO A 156     -18.895  10.825 -30.329  1.00  1.76           H  
ATOM   2323 1HG  PRO A 156     -18.681   9.621 -27.514  1.00  1.76           H  
ATOM   2324 2HG  PRO A 156     -20.011   9.470 -28.665  1.00  1.76           H  
ATOM   2325 1HD  PRO A 156     -18.150   7.500 -28.366  1.00  1.76           H  
ATOM   2326 2HD  PRO A 156     -18.876   7.886 -30.007  1.00  1.76           H  
ATOM   2327  N   GLY A 157     -15.580  10.169 -27.688  1.00  1.61           N  
ATOM   2328  CA  GLY A 157     -14.642  10.691 -26.714  1.00  1.61           C  
ATOM   2329  C   GLY A 157     -13.619   9.641 -26.324  1.00  1.61           C  
ATOM   2330  O   GLY A 157     -13.078   9.701 -25.227  1.00  1.61           O  
ATOM   2331  H   GLY A 157     -15.963   9.248 -27.546  1.00  1.61           H  
ATOM   2332 1HA  GLY A 157     -14.135  11.556 -27.136  1.00  1.61           H  
ATOM   2333 2HA  GLY A 157     -15.181  11.029 -25.830  1.00  1.61           H  
ATOM   2334  N   TYR A 158     -13.388   8.663 -27.201  1.00  1.40           N  
ATOM   2335  CA  TYR A 158     -12.501   7.533 -26.912  1.00  1.40           C  
ATOM   2336  C   TYR A 158     -11.409   7.321 -27.943  1.00  1.40           C  
ATOM   2337  O   TYR A 158     -11.324   6.249 -28.548  1.00  1.40           O  
ATOM   2338  CB  TYR A 158     -13.337   6.285 -26.757  1.00  1.40           C  
ATOM   2339  CG  TYR A 158     -14.318   6.432 -25.635  1.00  1.40           C  
ATOM   2340  CD1 TYR A 158     -15.620   6.837 -25.893  1.00  1.40           C  
ATOM   2341  CD2 TYR A 158     -13.917   6.159 -24.338  1.00  1.40           C  
ATOM   2342  CE1 TYR A 158     -16.512   6.979 -24.863  1.00  1.40           C  
ATOM   2343  CE2 TYR A 158     -14.813   6.292 -23.303  1.00  1.40           C  
ATOM   2344  CZ  TYR A 158     -16.109   6.706 -23.561  1.00  1.40           C  
ATOM   2345  OH  TYR A 158     -17.014   6.849 -22.533  1.00  1.40           O  
ATOM   2346  H   TYR A 158     -13.848   8.687 -28.114  1.00  1.40           H  
ATOM   2347  HA  TYR A 158     -12.020   7.718 -25.964  1.00  1.40           H  
ATOM   2348 1HB  TYR A 158     -13.884   6.083 -27.681  1.00  1.40           H  
ATOM   2349 2HB  TYR A 158     -12.695   5.430 -26.550  1.00  1.40           H  
ATOM   2350  HD1 TYR A 158     -15.929   7.052 -26.901  1.00  1.40           H  
ATOM   2351  HD2 TYR A 158     -12.892   5.842 -24.139  1.00  1.40           H  
ATOM   2352  HE1 TYR A 158     -17.533   7.304 -25.068  1.00  1.40           H  
ATOM   2353  HE2 TYR A 158     -14.498   6.079 -22.283  1.00  1.40           H  
ATOM   2354  HH  TYR A 158     -17.799   7.296 -22.866  1.00  1.40           H  
ATOM   2355  N   ILE A 159     -10.590   8.337 -28.171  1.00  1.17           N  
ATOM   2356  CA  ILE A 159      -9.636   8.245 -29.259  1.00  1.17           C  
ATOM   2357  C   ILE A 159      -8.293   7.685 -28.900  1.00  1.17           C  
ATOM   2358  O   ILE A 159      -7.625   8.235 -28.032  1.00  1.17           O  
ATOM   2359  CB  ILE A 159      -9.374   9.610 -29.802  1.00  1.17           C  
ATOM   2360  CG1 ILE A 159     -10.632  10.135 -30.244  1.00  1.17           C  
ATOM   2361  CG2 ILE A 159      -8.405   9.485 -30.942  1.00  1.17           C  
ATOM   2362  CD1 ILE A 159     -10.576  11.524 -30.534  1.00  1.17           C  
ATOM   2363  H   ILE A 159     -10.650   9.200 -27.622  1.00  1.17           H  
ATOM   2364  HA  ILE A 159     -10.072   7.622 -30.040  1.00  1.17           H  
ATOM   2365  HB  ILE A 159      -8.985  10.270 -29.024  1.00  1.17           H  
ATOM   2366 1HG1 ILE A 159     -10.947   9.586 -31.122  1.00  1.17           H  
ATOM   2367 2HG1 ILE A 159     -11.378   9.988 -29.461  1.00  1.17           H  
ATOM   2368 1HG2 ILE A 159      -8.240  10.421 -31.367  1.00  1.17           H  
ATOM   2369 2HG2 ILE A 159      -7.459   9.081 -30.599  1.00  1.17           H  
ATOM   2370 3HG2 ILE A 159      -8.830   8.832 -31.685  1.00  1.17           H  
ATOM   2371 1HD1 ILE A 159     -11.544  11.793 -30.840  1.00  1.17           H  
ATOM   2372 2HD1 ILE A 159     -10.292  12.082 -29.639  1.00  1.17           H  
ATOM   2373 3HD1 ILE A 159      -9.865  11.717 -31.323  1.00  1.17           H  
ATOM   2374  N   ALA A 160      -7.918   6.626 -29.614  1.00  0.97           N  
ATOM   2375  CA  ALA A 160      -6.660   5.892 -29.518  1.00  0.97           C  
ATOM   2376  C   ALA A 160      -5.549   6.484 -30.393  1.00  0.97           C  
ATOM   2377  O   ALA A 160      -5.809   7.174 -31.383  1.00  0.97           O  
ATOM   2378  CB  ALA A 160      -6.889   4.450 -29.918  1.00  0.97           C  
ATOM   2379  H   ALA A 160      -8.591   6.286 -30.285  1.00  0.97           H  
ATOM   2380  HA  ALA A 160      -6.320   5.920 -28.493  1.00  0.97           H  
ATOM   2381 1HB  ALA A 160      -5.961   3.894 -29.819  1.00  0.97           H  
ATOM   2382 2HB  ALA A 160      -7.647   4.005 -29.277  1.00  0.97           H  
ATOM   2383 3HB  ALA A 160      -7.219   4.421 -30.947  1.00  0.97           H  
ATOM   2384  N   GLY A 161      -4.323   6.104 -30.068  1.00  0.82           N  
ATOM   2385  CA  GLY A 161      -3.112   6.424 -30.817  1.00  0.82           C  
ATOM   2386  C   GLY A 161      -2.012   5.454 -30.389  1.00  0.82           C  
ATOM   2387  O   GLY A 161      -2.118   4.788 -29.363  1.00  0.82           O  
ATOM   2388  H   GLY A 161      -4.210   5.586 -29.208  1.00  0.82           H  
ATOM   2389 1HA  GLY A 161      -3.289   6.337 -31.890  1.00  0.82           H  
ATOM   2390 2HA  GLY A 161      -2.804   7.447 -30.609  1.00  0.82           H  
ATOM   2391  N   ASP A 162      -0.963   5.371 -31.179  1.00  0.71           N  
ATOM   2392  CA  ASP A 162       0.123   4.423 -30.931  1.00  0.71           C  
ATOM   2393  C   ASP A 162       1.311   4.948 -30.154  1.00  0.71           C  
ATOM   2394  O   ASP A 162       1.576   6.146 -30.137  1.00  0.71           O  
ATOM   2395  CB  ASP A 162       0.607   3.912 -32.259  1.00  0.71           C  
ATOM   2396  CG  ASP A 162      -0.408   3.112 -32.903  1.00  0.71           C  
ATOM   2397  OD1 ASP A 162      -1.216   2.603 -32.187  1.00  0.71           O  
ATOM   2398  OD2 ASP A 162      -0.429   3.016 -34.112  1.00  0.71           O  
ATOM   2399  H   ASP A 162      -0.940   5.970 -32.001  1.00  0.71           H  
ATOM   2400  HA  ASP A 162      -0.289   3.583 -30.369  1.00  0.71           H  
ATOM   2401 1HB  ASP A 162       0.844   4.758 -32.899  1.00  0.71           H  
ATOM   2402 2HB  ASP A 162       1.504   3.332 -32.119  1.00  0.71           H  
ATOM   2403  N   GLY A 163       2.078   4.038 -29.563  1.00  0.65           N  
ATOM   2404  CA  GLY A 163       3.301   4.455 -28.884  1.00  0.65           C  
ATOM   2405  C   GLY A 163       3.695   3.539 -27.743  1.00  0.65           C  
ATOM   2406  O   GLY A 163       3.088   2.484 -27.524  1.00  0.65           O  
ATOM   2407  H   GLY A 163       1.810   3.049 -29.588  1.00  0.65           H  
ATOM   2408 1HA  GLY A 163       4.117   4.487 -29.601  1.00  0.65           H  
ATOM   2409 2HA  GLY A 163       3.179   5.470 -28.505  1.00  0.65           H  
ATOM   2410  N   ALA A 164       4.730   3.957 -27.021  1.00  0.61           N  
ATOM   2411  CA  ALA A 164       5.260   3.182 -25.913  1.00  0.61           C  
ATOM   2412  C   ALA A 164       5.966   4.034 -24.875  1.00  0.61           C  
ATOM   2413  O   ALA A 164       6.360   5.176 -25.135  1.00  0.61           O  
ATOM   2414  CB  ALA A 164       6.224   2.161 -26.426  1.00  0.61           C  
ATOM   2415  H   ALA A 164       5.199   4.819 -27.296  1.00  0.61           H  
ATOM   2416  HA  ALA A 164       4.425   2.688 -25.421  1.00  0.61           H  
ATOM   2417 1HB  ALA A 164       6.592   1.566 -25.596  1.00  0.61           H  
ATOM   2418 2HB  ALA A 164       5.724   1.521 -27.140  1.00  0.61           H  
ATOM   2419 3HB  ALA A 164       7.059   2.664 -26.906  1.00  0.61           H  
ATOM   2420  N   GLY A 165       6.177   3.438 -23.709  1.00  0.59           N  
ATOM   2421  CA  GLY A 165       6.893   4.116 -22.641  1.00  0.59           C  
ATOM   2422  C   GLY A 165       7.418   3.150 -21.607  1.00  0.59           C  
ATOM   2423  O   GLY A 165       7.024   1.984 -21.552  1.00  0.59           O  
ATOM   2424  H   GLY A 165       5.811   2.494 -23.573  1.00  0.59           H  
ATOM   2425 1HA  GLY A 165       7.711   4.679 -23.042  1.00  0.59           H  
ATOM   2426 2HA  GLY A 165       6.230   4.836 -22.163  1.00  0.59           H  
ATOM   2427  N   ALA A 166       8.341   3.632 -20.789  1.00  0.58           N  
ATOM   2428  CA  ALA A 166       8.916   2.770 -19.771  1.00  0.58           C  
ATOM   2429  C   ALA A 166       9.390   3.523 -18.541  1.00  0.58           C  
ATOM   2430  O   ALA A 166       9.729   4.711 -18.600  1.00  0.58           O  
ATOM   2431  CB  ALA A 166      10.081   1.989 -20.350  1.00  0.58           C  
ATOM   2432  H   ALA A 166       8.646   4.599 -20.906  1.00  0.58           H  
ATOM   2433  HA  ALA A 166       8.137   2.086 -19.455  1.00  0.58           H  
ATOM   2434 1HB  ALA A 166      10.466   1.323 -19.587  1.00  0.58           H  
ATOM   2435 2HB  ALA A 166       9.747   1.406 -21.208  1.00  0.58           H  
ATOM   2436 3HB  ALA A 166      10.860   2.678 -20.664  1.00  0.58           H  
ATOM   2437  N   VAL A 167       9.411   2.792 -17.422  1.00  0.59           N  
ATOM   2438  CA  VAL A 167       9.899   3.276 -16.133  1.00  0.59           C  
ATOM   2439  C   VAL A 167      10.876   2.287 -15.474  1.00  0.59           C  
ATOM   2440  O   VAL A 167      10.590   1.090 -15.387  1.00  0.59           O  
ATOM   2441  CB  VAL A 167       8.709   3.462 -15.146  1.00  0.59           C  
ATOM   2442  CG1 VAL A 167       9.204   3.968 -13.811  1.00  0.59           C  
ATOM   2443  CG2 VAL A 167       7.639   4.383 -15.724  1.00  0.59           C  
ATOM   2444  H   VAL A 167       9.064   1.836 -17.487  1.00  0.59           H  
ATOM   2445  HA  VAL A 167      10.408   4.227 -16.280  1.00  0.59           H  
ATOM   2446  HB  VAL A 167       8.262   2.488 -14.964  1.00  0.59           H  
ATOM   2447 1HG1 VAL A 167       8.367   4.062 -13.125  1.00  0.59           H  
ATOM   2448 2HG1 VAL A 167       9.933   3.285 -13.387  1.00  0.59           H  
ATOM   2449 3HG1 VAL A 167       9.653   4.927 -13.968  1.00  0.59           H  
ATOM   2450 1HG2 VAL A 167       6.813   4.465 -15.016  1.00  0.59           H  
ATOM   2451 2HG2 VAL A 167       8.044   5.356 -15.908  1.00  0.59           H  
ATOM   2452 3HG2 VAL A 167       7.270   3.966 -16.656  1.00  0.59           H  
ATOM   2453  N   VAL A 168      12.011   2.779 -14.980  1.00  0.60           N  
ATOM   2454  CA  VAL A 168      12.913   1.938 -14.197  1.00  0.60           C  
ATOM   2455  C   VAL A 168      12.813   2.341 -12.742  1.00  0.60           C  
ATOM   2456  O   VAL A 168      13.048   3.511 -12.388  1.00  0.60           O  
ATOM   2457  CB  VAL A 168      14.399   2.025 -14.620  1.00  0.60           C  
ATOM   2458  CG1 VAL A 168      15.258   1.173 -13.690  1.00  0.60           C  
ATOM   2459  CG2 VAL A 168      14.583   1.499 -15.987  1.00  0.60           C  
ATOM   2460  H   VAL A 168      12.228   3.757 -15.120  1.00  0.60           H  
ATOM   2461  HA  VAL A 168      12.601   0.902 -14.296  1.00  0.60           H  
ATOM   2462  HB  VAL A 168      14.729   3.064 -14.566  1.00  0.60           H  
ATOM   2463 1HG1 VAL A 168      16.301   1.239 -13.999  1.00  0.60           H  
ATOM   2464 2HG1 VAL A 168      15.164   1.528 -12.665  1.00  0.60           H  
ATOM   2465 3HG1 VAL A 168      14.928   0.133 -13.743  1.00  0.60           H  
ATOM   2466 1HG2 VAL A 168      15.632   1.562 -16.269  1.00  0.60           H  
ATOM   2467 2HG2 VAL A 168      14.270   0.465 -15.978  1.00  0.60           H  
ATOM   2468 3HG2 VAL A 168      13.993   2.057 -16.670  1.00  0.60           H  
ATOM   2469  N   LEU A 169      12.446   1.355 -11.925  1.00  0.62           N  
ATOM   2470  CA  LEU A 169      12.289   1.492 -10.495  1.00  0.62           C  
ATOM   2471  C   LEU A 169      13.467   0.864  -9.765  1.00  0.62           C  
ATOM   2472  O   LEU A 169      14.025  -0.152 -10.194  1.00  0.62           O  
ATOM   2473  CB  LEU A 169      11.000   0.830  -9.978  1.00  0.62           C  
ATOM   2474  CG  LEU A 169       9.659   1.328 -10.474  1.00  0.62           C  
ATOM   2475  CD1 LEU A 169       8.583   0.446  -9.861  1.00  0.62           C  
ATOM   2476  CD2 LEU A 169       9.479   2.761 -10.062  1.00  0.62           C  
ATOM   2477  H   LEU A 169      12.289   0.441 -12.336  1.00  0.62           H  
ATOM   2478  HA  LEU A 169      12.254   2.545 -10.265  1.00  0.62           H  
ATOM   2479 1HB  LEU A 169      11.051  -0.226 -10.222  1.00  0.62           H  
ATOM   2480 2HB  LEU A 169      10.997   0.924  -8.892  1.00  0.62           H  
ATOM   2481  HG  LEU A 169       9.603   1.244 -11.562  1.00  0.62           H  
ATOM   2482 1HD1 LEU A 169       7.602   0.755 -10.186  1.00  0.62           H  
ATOM   2483 2HD1 LEU A 169       8.765  -0.560 -10.173  1.00  0.62           H  
ATOM   2484 3HD1 LEU A 169       8.634   0.506  -8.776  1.00  0.62           H  
ATOM   2485 1HD2 LEU A 169       8.515   3.127 -10.403  1.00  0.62           H  
ATOM   2486 2HD2 LEU A 169       9.537   2.845  -8.980  1.00  0.62           H  
ATOM   2487 3HD2 LEU A 169      10.270   3.339 -10.510  1.00  0.62           H  
ATOM   2488  N   THR A 170      13.819   1.464  -8.649  1.00  0.65           N  
ATOM   2489  CA  THR A 170      14.875   1.008  -7.760  1.00  0.65           C  
ATOM   2490  C   THR A 170      14.549   1.246  -6.299  1.00  0.65           C  
ATOM   2491  O   THR A 170      13.427   1.610  -5.950  1.00  0.65           O  
ATOM   2492  CB  THR A 170      16.205   1.711  -8.127  1.00  0.65           C  
ATOM   2493  OG1 THR A 170      17.289   1.127  -7.371  1.00  0.65           O  
ATOM   2494  CG2 THR A 170      16.100   3.200  -7.874  1.00  0.65           C  
ATOM   2495  H   THR A 170      13.313   2.317  -8.410  1.00  0.65           H  
ATOM   2496  HA  THR A 170      15.003  -0.068  -7.900  1.00  0.65           H  
ATOM   2497  HB  THR A 170      16.407   1.551  -9.184  1.00  0.65           H  
ATOM   2498  HG1 THR A 170      18.134   1.427  -7.738  1.00  0.65           H  
ATOM   2499 1HG2 THR A 170      17.035   3.694  -8.137  1.00  0.65           H  
ATOM   2500 2HG2 THR A 170      15.285   3.615  -8.470  1.00  0.65           H  
ATOM   2501 3HG2 THR A 170      15.885   3.359  -6.843  1.00  0.65           H  
ATOM   2502  N   THR A 171      15.543   0.999  -5.449  1.00  0.68           N  
ATOM   2503  CA  THR A 171      15.423   1.212  -4.020  1.00  0.68           C  
ATOM   2504  C   THR A 171      16.416   2.308  -3.624  1.00  0.68           C  
ATOM   2505  O   THR A 171      16.387   2.833  -2.510  1.00  0.68           O  
ATOM   2506  CB  THR A 171      15.640  -0.087  -3.217  1.00  0.68           C  
ATOM   2507  OG1 THR A 171      16.966  -0.582  -3.440  1.00  0.68           O  
ATOM   2508  CG2 THR A 171      14.617  -1.147  -3.663  1.00  0.68           C  
ATOM   2509  H   THR A 171      16.418   0.699  -5.848  1.00  0.68           H  
ATOM   2510  HA  THR A 171      14.424   1.573  -3.809  1.00  0.68           H  
ATOM   2511  HB  THR A 171      15.505   0.119  -2.155  1.00  0.68           H  
ATOM   2512  HG1 THR A 171      17.600   0.025  -3.043  1.00  0.68           H  
ATOM   2513 1HG2 THR A 171      14.746  -2.060  -3.097  1.00  0.68           H  
ATOM   2514 2HG2 THR A 171      13.627  -0.772  -3.492  1.00  0.68           H  
ATOM   2515 3HG2 THR A 171      14.747  -1.360  -4.723  1.00  0.68           H  
ATOM   2516  N   GLU A 172      17.316   2.641  -4.554  1.00  0.71           N  
ATOM   2517  CA  GLU A 172      18.291   3.697  -4.303  1.00  0.71           C  
ATOM   2518  C   GLU A 172      17.591   5.027  -4.604  1.00  0.71           C  
ATOM   2519  O   GLU A 172      16.727   5.052  -5.471  1.00  0.71           O  
ATOM   2520  CB  GLU A 172      19.518   3.539  -5.207  1.00  0.71           C  
ATOM   2521  CG  GLU A 172      20.337   2.283  -4.966  1.00  0.71           C  
ATOM   2522  CD  GLU A 172      21.560   2.195  -5.859  1.00  0.71           C  
ATOM   2523  OE1 GLU A 172      21.637   2.940  -6.811  1.00  0.71           O  
ATOM   2524  OE2 GLU A 172      22.408   1.379  -5.588  1.00  0.71           O  
ATOM   2525  H   GLU A 172      17.306   2.155  -5.455  1.00  0.71           H  
ATOM   2526  HA  GLU A 172      18.597   3.644  -3.264  1.00  0.71           H  
ATOM   2527 1HB  GLU A 172      19.195   3.531  -6.249  1.00  0.71           H  
ATOM   2528 2HB  GLU A 172      20.177   4.397  -5.082  1.00  0.71           H  
ATOM   2529 1HG  GLU A 172      20.655   2.267  -3.926  1.00  0.71           H  
ATOM   2530 2HG  GLU A 172      19.700   1.416  -5.140  1.00  0.71           H  
ATOM   2531  N   PRO A 173      17.933   6.151  -3.975  1.00  0.72           N  
ATOM   2532  CA  PRO A 173      17.347   7.432  -4.305  1.00  0.72           C  
ATOM   2533  C   PRO A 173      17.463   7.654  -5.804  1.00  0.72           C  
ATOM   2534  O   PRO A 173      18.526   7.433  -6.402  1.00  0.72           O  
ATOM   2535  CB  PRO A 173      18.201   8.400  -3.490  1.00  0.72           C  
ATOM   2536  CG  PRO A 173      18.639   7.568  -2.291  1.00  0.72           C  
ATOM   2537  CD  PRO A 173      18.882   6.170  -2.856  1.00  0.72           C  
ATOM   2538  HA  PRO A 173      16.299   7.450  -3.983  1.00  0.72           H  
ATOM   2539 1HB  PRO A 173      19.045   8.761  -4.099  1.00  0.72           H  
ATOM   2540 2HB  PRO A 173      17.606   9.280  -3.213  1.00  0.72           H  
ATOM   2541 1HG  PRO A 173      19.535   8.006  -1.826  1.00  0.72           H  
ATOM   2542 2HG  PRO A 173      17.846   7.575  -1.527  1.00  0.72           H  
ATOM   2543 1HD  PRO A 173      19.914   6.042  -3.209  1.00  0.72           H  
ATOM   2544 2HD  PRO A 173      18.600   5.439  -2.086  1.00  0.72           H  
ATOM   2545  N   GLY A 174      16.380   8.108  -6.412  1.00  0.71           N  
ATOM   2546  CA  GLY A 174      16.350   8.305  -7.852  1.00  0.71           C  
ATOM   2547  C   GLY A 174      15.766   9.637  -8.258  1.00  0.71           C  
ATOM   2548  O   GLY A 174      15.874  10.623  -7.534  1.00  0.71           O  
ATOM   2549  H   GLY A 174      15.548   8.287  -5.868  1.00  0.71           H  
ATOM   2550 1HA  GLY A 174      17.359   8.226  -8.241  1.00  0.71           H  
ATOM   2551 2HA  GLY A 174      15.767   7.502  -8.305  1.00  0.71           H  
ATOM   2552  N   PHE A 175      15.188   9.673  -9.455  1.00  0.69           N  
ATOM   2553  CA  PHE A 175      14.567  10.853 -10.017  1.00  0.69           C  
ATOM   2554  C   PHE A 175      13.404  11.319  -9.172  1.00  0.69           C  
ATOM   2555  O   PHE A 175      13.292  12.501  -8.816  1.00  0.69           O  
ATOM   2556  CB  PHE A 175      14.117  10.613 -11.454  1.00  0.69           C  
ATOM   2557  CG  PHE A 175      13.215  11.660 -11.880  1.00  0.69           C  
ATOM   2558  CD1 PHE A 175      13.669  12.898 -12.092  1.00  0.69           C  
ATOM   2559  CD2 PHE A 175      11.871  11.394 -12.046  1.00  0.69           C  
ATOM   2560  CE1 PHE A 175      12.819  13.905 -12.432  1.00  0.69           C  
ATOM   2561  CE2 PHE A 175      11.014  12.393 -12.387  1.00  0.69           C  
ATOM   2562  CZ  PHE A 175      11.507  13.659 -12.562  1.00  0.69           C  
ATOM   2563  H   PHE A 175      15.099   8.810  -9.976  1.00  0.69           H  
ATOM   2564  HA  PHE A 175      15.295  11.643 -10.058  1.00  0.69           H  
ATOM   2565 1HB  PHE A 175      14.980  10.598 -12.119  1.00  0.69           H  
ATOM   2566 2HB  PHE A 175      13.609   9.661 -11.540  1.00  0.69           H  
ATOM   2567  HD1 PHE A 175      14.728  13.094 -11.955  1.00  0.69           H  
ATOM   2568  HD2 PHE A 175      11.502  10.377 -11.876  1.00  0.69           H  
ATOM   2569  HE1 PHE A 175      13.193  14.914 -12.569  1.00  0.69           H  
ATOM   2570  HE2 PHE A 175       9.949  12.195 -12.493  1.00  0.69           H  
ATOM   2571  HZ  PHE A 175      10.857  14.469 -12.790  1.00  0.69           H  
ATOM   2572  N   ALA A 176      12.537  10.366  -8.854  1.00  0.66           N  
ATOM   2573  CA  ALA A 176      11.336  10.655  -8.107  1.00  0.66           C  
ATOM   2574  C   ALA A 176      10.993   9.535  -7.157  1.00  0.66           C  
ATOM   2575  O   ALA A 176      11.245   8.368  -7.426  1.00  0.66           O  
ATOM   2576  CB  ALA A 176      10.180  10.870  -9.056  1.00  0.66           C  
ATOM   2577  H   ALA A 176      12.731   9.417  -9.169  1.00  0.66           H  
ATOM   2578  HA  ALA A 176      11.510  11.551  -7.529  1.00  0.66           H  
ATOM   2579 1HB  ALA A 176       9.326  11.111  -8.456  1.00  0.66           H  
ATOM   2580 2HB  ALA A 176      10.399  11.690  -9.709  1.00  0.66           H  
ATOM   2581 3HB  ALA A 176       9.994   9.976  -9.634  1.00  0.66           H  
ATOM   2582  N   ARG A 177      10.388   9.848  -6.039  1.00  0.64           N  
ATOM   2583  CA  ARG A 177      10.013   8.795  -5.122  1.00  0.64           C  
ATOM   2584  C   ARG A 177       8.596   8.345  -5.409  1.00  0.64           C  
ATOM   2585  O   ARG A 177       7.720   9.171  -5.664  1.00  0.64           O  
ATOM   2586  CB  ARG A 177      10.152   9.262  -3.685  1.00  0.64           C  
ATOM   2587  CG  ARG A 177       9.953   8.186  -2.620  1.00  0.64           C  
ATOM   2588  CD  ARG A 177      10.231   8.713  -1.248  1.00  0.64           C  
ATOM   2589  NE  ARG A 177       9.211   9.638  -0.792  1.00  0.64           N  
ATOM   2590  CZ  ARG A 177       9.252  10.317   0.370  1.00  0.64           C  
ATOM   2591  NH1 ARG A 177      10.277  10.174   1.181  1.00  0.64           N  
ATOM   2592  NH2 ARG A 177       8.262  11.129   0.700  1.00  0.64           N  
ATOM   2593  H   ARG A 177      10.181  10.821  -5.838  1.00  0.64           H  
ATOM   2594  HA  ARG A 177      10.673   7.944  -5.259  1.00  0.64           H  
ATOM   2595 1HB  ARG A 177      11.123   9.678  -3.529  1.00  0.64           H  
ATOM   2596 2HB  ARG A 177       9.436  10.052  -3.496  1.00  0.64           H  
ATOM   2597 1HG  ARG A 177       8.925   7.829  -2.639  1.00  0.64           H  
ATOM   2598 2HG  ARG A 177      10.619   7.340  -2.811  1.00  0.64           H  
ATOM   2599 1HD  ARG A 177      10.273   7.901  -0.548  1.00  0.64           H  
ATOM   2600 2HD  ARG A 177      11.186   9.234  -1.250  1.00  0.64           H  
ATOM   2601  HE  ARG A 177       8.407   9.770  -1.383  1.00  0.64           H  
ATOM   2602 1HH1 ARG A 177      11.036   9.553   0.932  1.00  0.64           H  
ATOM   2603 2HH1 ARG A 177      10.307  10.682   2.053  1.00  0.64           H  
ATOM   2604 1HH2 ARG A 177       7.469  11.243   0.081  1.00  0.64           H  
ATOM   2605 2HH2 ARG A 177       8.295  11.633   1.573  1.00  0.64           H  
ATOM   2606  N   LEU A 178       8.356   7.042  -5.386  1.00  0.62           N  
ATOM   2607  CA  LEU A 178       6.989   6.564  -5.548  1.00  0.62           C  
ATOM   2608  C   LEU A 178       6.427   6.541  -4.138  1.00  0.62           C  
ATOM   2609  O   LEU A 178       6.887   5.786  -3.289  1.00  0.62           O  
ATOM   2610  CB  LEU A 178       6.980   5.167  -6.214  1.00  0.62           C  
ATOM   2611  CG  LEU A 178       5.596   4.463  -6.452  1.00  0.62           C  
ATOM   2612  CD1 LEU A 178       4.732   5.291  -7.389  1.00  0.62           C  
ATOM   2613  CD2 LEU A 178       5.842   3.036  -7.039  1.00  0.62           C  
ATOM   2614  H   LEU A 178       9.102   6.370  -5.194  1.00  0.62           H  
ATOM   2615  HA  LEU A 178       6.412   7.263  -6.151  1.00  0.62           H  
ATOM   2616 1HB  LEU A 178       7.477   5.248  -7.179  1.00  0.62           H  
ATOM   2617 2HB  LEU A 178       7.576   4.496  -5.587  1.00  0.62           H  
ATOM   2618  HG  LEU A 178       5.064   4.378  -5.502  1.00  0.62           H  
ATOM   2619 1HD1 LEU A 178       3.787   4.777  -7.519  1.00  0.62           H  
ATOM   2620 2HD1 LEU A 178       4.558   6.277  -6.952  1.00  0.62           H  
ATOM   2621 3HD1 LEU A 178       5.228   5.399  -8.352  1.00  0.62           H  
ATOM   2622 1HD2 LEU A 178       4.883   2.533  -7.194  1.00  0.62           H  
ATOM   2623 2HD2 LEU A 178       6.369   3.115  -7.992  1.00  0.62           H  
ATOM   2624 3HD2 LEU A 178       6.447   2.457  -6.336  1.00  0.62           H  
ATOM   2625  N   LEU A 179       5.489   7.421  -3.843  1.00  0.61           N  
ATOM   2626  CA  LEU A 179       5.024   7.534  -2.470  1.00  0.61           C  
ATOM   2627  C   LEU A 179       3.947   6.513  -2.188  1.00  0.61           C  
ATOM   2628  O   LEU A 179       3.878   5.927  -1.103  1.00  0.61           O  
ATOM   2629  CB  LEU A 179       4.490   8.935  -2.214  1.00  0.61           C  
ATOM   2630  CG  LEU A 179       5.506   9.967  -1.828  1.00  0.61           C  
ATOM   2631  CD1 LEU A 179       6.485  10.094  -2.927  1.00  0.61           C  
ATOM   2632  CD2 LEU A 179       4.819  11.285  -1.574  1.00  0.61           C  
ATOM   2633  H   LEU A 179       5.093   8.010  -4.571  1.00  0.61           H  
ATOM   2634  HA  LEU A 179       5.861   7.345  -1.799  1.00  0.61           H  
ATOM   2635 1HB  LEU A 179       3.976   9.281  -3.109  1.00  0.61           H  
ATOM   2636 2HB  LEU A 179       3.771   8.873  -1.412  1.00  0.61           H  
ATOM   2637  HG  LEU A 179       6.032   9.647  -0.931  1.00  0.61           H  
ATOM   2638 1HD1 LEU A 179       7.222  10.824  -2.652  1.00  0.61           H  
ATOM   2639 2HD1 LEU A 179       6.961   9.146  -3.090  1.00  0.61           H  
ATOM   2640 3HD1 LEU A 179       5.975  10.404  -3.838  1.00  0.61           H  
ATOM   2641 1HD2 LEU A 179       5.553  12.044  -1.304  1.00  0.61           H  
ATOM   2642 2HD2 LEU A 179       4.297  11.595  -2.474  1.00  0.61           H  
ATOM   2643 3HD2 LEU A 179       4.107  11.169  -0.758  1.00  0.61           H  
ATOM   2644  N   ALA A 180       3.088   6.308  -3.174  1.00  0.62           N  
ATOM   2645  CA  ALA A 180       2.028   5.324  -3.005  1.00  0.62           C  
ATOM   2646  C   ALA A 180       1.449   4.880  -4.333  1.00  0.62           C  
ATOM   2647  O   ALA A 180       1.423   5.637  -5.312  1.00  0.62           O  
ATOM   2648  CB  ALA A 180       0.919   5.868  -2.119  1.00  0.62           C  
ATOM   2649  H   ALA A 180       3.198   6.845  -4.034  1.00  0.62           H  
ATOM   2650  HA  ALA A 180       2.464   4.446  -2.529  1.00  0.62           H  
ATOM   2651 1HB  ALA A 180       0.149   5.100  -1.979  1.00  0.62           H  
ATOM   2652 2HB  ALA A 180       1.317   6.146  -1.145  1.00  0.62           H  
ATOM   2653 3HB  ALA A 180       0.475   6.740  -2.584  1.00  0.62           H  
ATOM   2654  N   VAL A 181       0.916   3.664  -4.333  1.00  0.65           N  
ATOM   2655  CA  VAL A 181       0.203   3.121  -5.484  1.00  0.65           C  
ATOM   2656  C   VAL A 181      -0.992   2.264  -5.028  1.00  0.65           C  
ATOM   2657  O   VAL A 181      -0.899   1.528  -4.047  1.00  0.65           O  
ATOM   2658  CB  VAL A 181       1.217   2.349  -6.371  1.00  0.65           C  
ATOM   2659  CG1 VAL A 181       1.851   1.215  -5.574  1.00  0.65           C  
ATOM   2660  CG2 VAL A 181       0.537   1.814  -7.653  1.00  0.65           C  
ATOM   2661  H   VAL A 181       1.028   3.097  -3.489  1.00  0.65           H  
ATOM   2662  HA  VAL A 181      -0.185   3.950  -6.066  1.00  0.65           H  
ATOM   2663  HB  VAL A 181       2.017   3.038  -6.651  1.00  0.65           H  
ATOM   2664 1HG1 VAL A 181       2.586   0.725  -6.188  1.00  0.65           H  
ATOM   2665 2HG1 VAL A 181       2.341   1.618  -4.683  1.00  0.65           H  
ATOM   2666 3HG1 VAL A 181       1.081   0.503  -5.277  1.00  0.65           H  
ATOM   2667 1HG2 VAL A 181       1.272   1.297  -8.273  1.00  0.65           H  
ATOM   2668 2HG2 VAL A 181      -0.257   1.116  -7.385  1.00  0.65           H  
ATOM   2669 3HG2 VAL A 181       0.111   2.645  -8.216  1.00  0.65           H  
ATOM   2670  N   ARG A 182      -2.112   2.360  -5.743  1.00  0.69           N  
ATOM   2671  CA  ARG A 182      -3.324   1.590  -5.409  1.00  0.69           C  
ATOM   2672  C   ARG A 182      -4.233   1.267  -6.588  1.00  0.69           C  
ATOM   2673  O   ARG A 182      -4.350   2.047  -7.541  1.00  0.69           O  
ATOM   2674  CB  ARG A 182      -4.153   2.321  -4.353  1.00  0.69           C  
ATOM   2675  CG  ARG A 182      -5.502   1.652  -3.960  1.00  0.69           C  
ATOM   2676  CD  ARG A 182      -6.151   2.358  -2.846  1.00  0.69           C  
ATOM   2677  NE  ARG A 182      -5.468   2.130  -1.570  1.00  0.69           N  
ATOM   2678  CZ  ARG A 182      -5.760   1.110  -0.733  1.00  0.69           C  
ATOM   2679  NH1 ARG A 182      -6.718   0.268  -1.053  1.00  0.69           N  
ATOM   2680  NH2 ARG A 182      -5.098   0.945   0.401  1.00  0.69           N  
ATOM   2681  H   ARG A 182      -2.123   3.025  -6.518  1.00  0.69           H  
ATOM   2682  HA  ARG A 182      -3.000   0.641  -4.979  1.00  0.69           H  
ATOM   2683 1HB  ARG A 182      -3.565   2.432  -3.443  1.00  0.69           H  
ATOM   2684 2HB  ARG A 182      -4.374   3.321  -4.710  1.00  0.69           H  
ATOM   2685 1HG  ARG A 182      -6.200   1.685  -4.796  1.00  0.69           H  
ATOM   2686 2HG  ARG A 182      -5.336   0.616  -3.664  1.00  0.69           H  
ATOM   2687 1HD  ARG A 182      -6.127   3.428  -3.059  1.00  0.69           H  
ATOM   2688 2HD  ARG A 182      -7.186   2.029  -2.752  1.00  0.69           H  
ATOM   2689  HE  ARG A 182      -4.722   2.768  -1.302  1.00  0.69           H  
ATOM   2690 1HH1 ARG A 182      -7.223   0.389  -1.922  1.00  0.69           H  
ATOM   2691 2HH1 ARG A 182      -6.942  -0.501  -0.438  1.00  0.69           H  
ATOM   2692 1HH2 ARG A 182      -4.326   1.577   0.659  1.00  0.69           H  
ATOM   2693 2HH2 ARG A 182      -5.331   0.179   1.013  1.00  0.69           H  
ATOM   2694  N   SER A 183      -4.894   0.100  -6.515  1.00  0.76           N  
ATOM   2695  CA  SER A 183      -5.870  -0.266  -7.535  1.00  0.76           C  
ATOM   2696  C   SER A 183      -7.154  -0.931  -6.981  1.00  0.76           C  
ATOM   2697  O   SER A 183      -7.125  -1.618  -5.957  1.00  0.76           O  
ATOM   2698  CB  SER A 183      -5.194  -1.198  -8.538  1.00  0.76           C  
ATOM   2699  OG  SER A 183      -4.764  -2.413  -7.927  1.00  0.76           O  
ATOM   2700  H   SER A 183      -4.726  -0.528  -5.741  1.00  0.76           H  
ATOM   2701  HA  SER A 183      -6.171   0.642  -8.040  1.00  0.76           H  
ATOM   2702 1HB  SER A 183      -5.908  -1.423  -9.333  1.00  0.76           H  
ATOM   2703 2HB  SER A 183      -4.346  -0.696  -8.998  1.00  0.76           H  
ATOM   2704  HG  SER A 183      -3.820  -2.288  -7.623  1.00  0.76           H  
ATOM   2705  N   LEU A 184      -8.268  -0.687  -7.696  1.00  0.84           N  
ATOM   2706  CA  LEU A 184      -9.624  -1.235  -7.462  1.00  0.84           C  
ATOM   2707  C   LEU A 184     -10.286  -1.647  -8.780  1.00  0.84           C  
ATOM   2708  O   LEU A 184      -9.755  -1.376  -9.847  1.00  0.84           O  
ATOM   2709  CB  LEU A 184     -10.556  -0.239  -6.748  1.00  0.84           C  
ATOM   2710  CG  LEU A 184     -10.173   0.200  -5.332  1.00  0.84           C  
ATOM   2711  CD1 LEU A 184     -11.113   1.326  -4.874  1.00  0.84           C  
ATOM   2712  CD2 LEU A 184     -10.262  -0.986  -4.401  1.00  0.84           C  
ATOM   2713  H   LEU A 184      -8.137  -0.092  -8.514  1.00  0.84           H  
ATOM   2714  HA  LEU A 184      -9.531  -2.124  -6.839  1.00  0.84           H  
ATOM   2715 1HB  LEU A 184     -10.618   0.662  -7.361  1.00  0.84           H  
ATOM   2716 2HB  LEU A 184     -11.552  -0.672  -6.693  1.00  0.84           H  
ATOM   2717  HG  LEU A 184      -9.160   0.579  -5.328  1.00  0.84           H  
ATOM   2718 1HD1 LEU A 184     -10.834   1.638  -3.871  1.00  0.84           H  
ATOM   2719 2HD1 LEU A 184     -11.061   2.176  -5.530  1.00  0.84           H  
ATOM   2720 3HD1 LEU A 184     -12.123   0.958  -4.858  1.00  0.84           H  
ATOM   2721 1HD2 LEU A 184      -9.987  -0.678  -3.393  1.00  0.84           H  
ATOM   2722 2HD2 LEU A 184     -11.282  -1.372  -4.398  1.00  0.84           H  
ATOM   2723 3HD2 LEU A 184      -9.579  -1.768  -4.740  1.00  0.84           H  
ATOM   2724  N   ALA A 185     -11.453  -2.294  -8.731  1.00  0.94           N  
ATOM   2725  CA  ALA A 185     -12.137  -2.620  -9.995  1.00  0.94           C  
ATOM   2726  C   ALA A 185     -13.652  -2.624  -9.858  1.00  0.94           C  
ATOM   2727  O   ALA A 185     -14.189  -2.815  -8.762  1.00  0.94           O  
ATOM   2728  CB  ALA A 185     -11.696  -3.980 -10.510  1.00  0.94           C  
ATOM   2729  H   ALA A 185     -11.869  -2.544  -7.846  1.00  0.94           H  
ATOM   2730  HA  ALA A 185     -11.872  -1.863 -10.725  1.00  0.94           H  
ATOM   2731 1HB  ALA A 185     -12.192  -4.179 -11.466  1.00  0.94           H  
ATOM   2732 2HB  ALA A 185     -10.620  -3.984 -10.655  1.00  0.94           H  
ATOM   2733 3HB  ALA A 185     -11.968  -4.749  -9.792  1.00  0.94           H  
ATOM   2734  N   VAL A 186     -14.334  -2.428 -10.993  1.00  1.04           N  
ATOM   2735  CA  VAL A 186     -15.794  -2.503 -11.056  1.00  1.04           C  
ATOM   2736  C   VAL A 186     -16.279  -3.443 -12.167  1.00  1.04           C  
ATOM   2737  O   VAL A 186     -16.734  -2.955 -13.201  1.00  1.04           O  
ATOM   2738  CB  VAL A 186     -16.409  -1.113 -11.324  1.00  1.04           C  
ATOM   2739  CG1 VAL A 186     -17.931  -1.205 -11.280  1.00  1.04           C  
ATOM   2740  CG2 VAL A 186     -15.910  -0.112 -10.313  1.00  1.04           C  
ATOM   2741  H   VAL A 186     -13.814  -2.253 -11.860  1.00  1.04           H  
ATOM   2742  HA  VAL A 186     -16.166  -2.847 -10.093  1.00  1.04           H  
ATOM   2743  HB  VAL A 186     -16.141  -0.794 -12.315  1.00  1.04           H  
ATOM   2744 1HG1 VAL A 186     -18.363  -0.224 -11.491  1.00  1.04           H  
ATOM   2745 2HG1 VAL A 186     -18.271  -1.915 -12.027  1.00  1.04           H  
ATOM   2746 3HG1 VAL A 186     -18.252  -1.536 -10.292  1.00  1.04           H  
ATOM   2747 1HG2 VAL A 186     -16.352   0.859 -10.509  1.00  1.04           H  
ATOM   2748 2HG2 VAL A 186     -16.204  -0.456  -9.326  1.00  1.04           H  
ATOM   2749 3HG2 VAL A 186     -14.831  -0.032 -10.368  1.00  1.04           H  
ATOM   2750  N   PRO A 187     -16.316  -4.777 -11.936  1.00  1.14           N  
ATOM   2751  CA  PRO A 187     -16.664  -5.831 -12.892  1.00  1.14           C  
ATOM   2752  C   PRO A 187     -18.039  -5.657 -13.516  1.00  1.14           C  
ATOM   2753  O   PRO A 187     -18.310  -6.161 -14.601  1.00  1.14           O  
ATOM   2754  CB  PRO A 187     -16.628  -7.099 -12.038  1.00  1.14           C  
ATOM   2755  CG  PRO A 187     -15.709  -6.763 -10.893  1.00  1.14           C  
ATOM   2756  CD  PRO A 187     -15.970  -5.305 -10.600  1.00  1.14           C  
ATOM   2757  HA  PRO A 187     -15.888  -5.867 -13.680  1.00  1.14           H  
ATOM   2758 1HB  PRO A 187     -17.646  -7.356 -11.704  1.00  1.14           H  
ATOM   2759 2HB  PRO A 187     -16.265  -7.945 -12.640  1.00  1.14           H  
ATOM   2760 1HG  PRO A 187     -15.920  -7.412 -10.031  1.00  1.14           H  
ATOM   2761 2HG  PRO A 187     -14.662  -6.953 -11.180  1.00  1.14           H  
ATOM   2762 1HD  PRO A 187     -16.808  -5.181  -9.899  1.00  1.14           H  
ATOM   2763 2HD  PRO A 187     -15.050  -4.888 -10.218  1.00  1.14           H  
ATOM   2764  N   GLU A 188     -18.913  -4.910 -12.853  1.00  1.21           N  
ATOM   2765  CA  GLU A 188     -20.259  -4.677 -13.360  1.00  1.21           C  
ATOM   2766  C   GLU A 188     -20.193  -3.986 -14.716  1.00  1.21           C  
ATOM   2767  O   GLU A 188     -21.078  -4.127 -15.560  1.00  1.21           O  
ATOM   2768  CB  GLU A 188     -21.037  -3.798 -12.384  1.00  1.21           C  
ATOM   2769  CG  GLU A 188     -21.349  -4.462 -11.059  1.00  1.21           C  
ATOM   2770  CD  GLU A 188     -22.060  -3.546 -10.092  1.00  1.21           C  
ATOM   2771  OE1 GLU A 188     -22.138  -2.361 -10.349  1.00  1.21           O  
ATOM   2772  OE2 GLU A 188     -22.535  -4.031  -9.092  1.00  1.21           O  
ATOM   2773  H   GLU A 188     -18.654  -4.501 -11.971  1.00  1.21           H  
ATOM   2774  HA  GLU A 188     -20.766  -5.636 -13.477  1.00  1.21           H  
ATOM   2775 1HB  GLU A 188     -20.471  -2.892 -12.181  1.00  1.21           H  
ATOM   2776 2HB  GLU A 188     -21.980  -3.497 -12.838  1.00  1.21           H  
ATOM   2777 1HG  GLU A 188     -21.971  -5.336 -11.241  1.00  1.21           H  
ATOM   2778 2HG  GLU A 188     -20.412  -4.802 -10.613  1.00  1.21           H  
ATOM   2779  N   ALA A 189     -19.148  -3.190 -14.890  1.00  1.25           N  
ATOM   2780  CA  ALA A 189     -18.917  -2.416 -16.081  1.00  1.25           C  
ATOM   2781  C   ALA A 189     -18.144  -3.193 -17.157  1.00  1.25           C  
ATOM   2782  O   ALA A 189     -17.855  -2.635 -18.207  1.00  1.25           O  
ATOM   2783  CB  ALA A 189     -18.174  -1.159 -15.700  1.00  1.25           C  
ATOM   2784  H   ALA A 189     -18.434  -3.142 -14.163  1.00  1.25           H  
ATOM   2785  HA  ALA A 189     -19.885  -2.147 -16.502  1.00  1.25           H  
ATOM   2786 1HB  ALA A 189     -18.021  -0.560 -16.571  1.00  1.25           H  
ATOM   2787 2HB  ALA A 189     -18.748  -0.597 -14.964  1.00  1.25           H  
ATOM   2788 3HB  ALA A 189     -17.220  -1.437 -15.272  1.00  1.25           H  
ATOM   2789  N   GLU A 190     -17.773  -4.463 -16.934  1.00  1.26           N  
ATOM   2790  CA  GLU A 190     -16.970  -5.161 -17.950  1.00  1.26           C  
ATOM   2791  C   GLU A 190     -17.633  -5.266 -19.325  1.00  1.26           C  
ATOM   2792  O   GLU A 190     -16.950  -5.257 -20.362  1.00  1.26           O  
ATOM   2793  CB  GLU A 190     -16.464  -6.536 -17.486  1.00  1.26           C  
ATOM   2794  CG  GLU A 190     -15.553  -7.214 -18.556  1.00  1.26           C  
ATOM   2795  CD  GLU A 190     -14.721  -8.399 -18.089  1.00  1.26           C  
ATOM   2796  OE1 GLU A 190     -14.826  -8.797 -16.956  1.00  1.26           O  
ATOM   2797  OE2 GLU A 190     -13.959  -8.902 -18.904  1.00  1.26           O  
ATOM   2798  H   GLU A 190     -18.027  -4.949 -16.074  1.00  1.26           H  
ATOM   2799  HA  GLU A 190     -16.090  -4.557 -18.086  1.00  1.26           H  
ATOM   2800 1HB  GLU A 190     -15.892  -6.423 -16.558  1.00  1.26           H  
ATOM   2801 2HB  GLU A 190     -17.310  -7.188 -17.278  1.00  1.26           H  
ATOM   2802 1HG  GLU A 190     -16.218  -7.568 -19.329  1.00  1.26           H  
ATOM   2803 2HG  GLU A 190     -14.903  -6.487 -19.005  1.00  1.26           H  
ATOM   2804  N   GLN A 191     -18.961  -5.326 -19.352  1.00  1.26           N  
ATOM   2805  CA  GLN A 191     -19.684  -5.408 -20.616  1.00  1.26           C  
ATOM   2806  C   GLN A 191     -19.449  -4.149 -21.469  1.00  1.26           C  
ATOM   2807  O   GLN A 191     -19.641  -4.165 -22.682  1.00  1.26           O  
ATOM   2808  CB  GLN A 191     -21.167  -5.687 -20.398  1.00  1.26           C  
ATOM   2809  CG  GLN A 191     -21.473  -7.079 -19.907  1.00  1.26           C  
ATOM   2810  CD  GLN A 191     -22.963  -7.314 -19.728  1.00  1.26           C  
ATOM   2811  OE1 GLN A 191     -23.738  -6.378 -19.496  1.00  1.26           O  
ATOM   2812  NE2 GLN A 191     -23.376  -8.572 -19.838  1.00  1.26           N  
ATOM   2813  H   GLN A 191     -19.468  -5.323 -18.477  1.00  1.26           H  
ATOM   2814  HA  GLN A 191     -19.294  -6.254 -21.169  1.00  1.26           H  
ATOM   2815 1HB  GLN A 191     -21.539  -5.020 -19.635  1.00  1.26           H  
ATOM   2816 2HB  GLN A 191     -21.721  -5.510 -21.322  1.00  1.26           H  
ATOM   2817 1HG  GLN A 191     -21.102  -7.796 -20.647  1.00  1.26           H  
ATOM   2818 2HG  GLN A 191     -20.975  -7.236 -18.950  1.00  1.26           H  
ATOM   2819 1HE2 GLN A 191     -24.346  -8.791 -19.736  1.00  1.26           H  
ATOM   2820 2HE2 GLN A 191     -22.716  -9.298 -20.035  1.00  1.26           H  
ATOM   2821  N   MET A 192     -18.945  -3.078 -20.852  1.00  1.25           N  
ATOM   2822  CA  MET A 192     -18.598  -1.838 -21.535  1.00  1.25           C  
ATOM   2823  C   MET A 192     -17.635  -2.104 -22.687  1.00  1.25           C  
ATOM   2824  O   MET A 192     -17.632  -1.362 -23.675  1.00  1.25           O  
ATOM   2825  CB  MET A 192     -17.955  -0.894 -20.524  1.00  1.25           C  
ATOM   2826  CG  MET A 192     -17.644   0.487 -20.966  1.00  1.25           C  
ATOM   2827  SD  MET A 192     -16.914   1.450 -19.621  1.00  1.25           S  
ATOM   2828  CE  MET A 192     -18.343   1.635 -18.567  1.00  1.25           C  
ATOM   2829  H   MET A 192     -18.763  -3.106 -19.852  1.00  1.25           H  
ATOM   2830  HA  MET A 192     -19.489  -1.394 -21.952  1.00  1.25           H  
ATOM   2831 1HB  MET A 192     -18.609  -0.806 -19.662  1.00  1.25           H  
ATOM   2832 2HB  MET A 192     -17.018  -1.335 -20.178  1.00  1.25           H  
ATOM   2833 1HG  MET A 192     -16.950   0.465 -21.807  1.00  1.25           H  
ATOM   2834 2HG  MET A 192     -18.563   0.971 -21.265  1.00  1.25           H  
ATOM   2835 1HE  MET A 192     -18.068   2.189 -17.668  1.00  1.25           H  
ATOM   2836 2HE  MET A 192     -19.118   2.175 -19.104  1.00  1.25           H  
ATOM   2837 3HE  MET A 192     -18.717   0.655 -18.294  1.00  1.25           H  
ATOM   2838  N   HIS A 193     -16.763  -3.117 -22.534  1.00  1.26           N  
ATOM   2839  CA  HIS A 193     -15.790  -3.424 -23.572  1.00  1.26           C  
ATOM   2840  C   HIS A 193     -16.063  -4.774 -24.260  1.00  1.26           C  
ATOM   2841  O   HIS A 193     -15.582  -5.003 -25.377  1.00  1.26           O  
ATOM   2842  CB  HIS A 193     -14.380  -3.391 -22.982  1.00  1.26           C  
ATOM   2843  CG  HIS A 193     -14.058  -2.047 -22.395  1.00  1.26           C  
ATOM   2844  ND1 HIS A 193     -14.042  -1.814 -21.035  1.00  1.26           N  
ATOM   2845  CD2 HIS A 193     -13.788  -0.859 -22.982  1.00  1.26           C  
ATOM   2846  CE1 HIS A 193     -13.781  -0.531 -20.811  1.00  1.26           C  
ATOM   2847  NE2 HIS A 193     -13.616   0.065 -21.975  1.00  1.26           N  
ATOM   2848  H   HIS A 193     -16.810  -3.702 -21.700  1.00  1.26           H  
ATOM   2849  HA  HIS A 193     -15.836  -2.658 -24.345  1.00  1.26           H  
ATOM   2850 1HB  HIS A 193     -14.293  -4.148 -22.198  1.00  1.26           H  
ATOM   2851 2HB  HIS A 193     -13.648  -3.622 -23.757  1.00  1.26           H  
ATOM   2852  HD2 HIS A 193     -13.730  -0.667 -24.054  1.00  1.26           H  
ATOM   2853  HE1 HIS A 193     -13.710  -0.051 -19.833  1.00  1.26           H  
ATOM   2854  HE2 HIS A 193     -13.406   1.044 -22.114  1.00  1.26           H  
ATOM   2855  N   ARG A 194     -16.846  -5.651 -23.602  1.00  1.32           N  
ATOM   2856  CA  ARG A 194     -17.167  -6.991 -24.134  1.00  1.32           C  
ATOM   2857  C   ARG A 194     -18.475  -7.037 -24.935  1.00  1.32           C  
ATOM   2858  O   ARG A 194     -18.627  -7.844 -25.859  1.00  1.32           O  
ATOM   2859  CB  ARG A 194     -17.339  -8.004 -23.011  1.00  1.32           C  
ATOM   2860  CG  ARG A 194     -16.156  -8.279 -22.142  1.00  1.32           C  
ATOM   2861  CD  ARG A 194     -15.088  -9.050 -22.810  1.00  1.32           C  
ATOM   2862  NE  ARG A 194     -14.052  -9.362 -21.853  1.00  1.32           N  
ATOM   2863  CZ  ARG A 194     -12.936 -10.063 -22.080  1.00  1.32           C  
ATOM   2864  NH1 ARG A 194     -12.647 -10.562 -23.265  1.00  1.32           N  
ATOM   2865  NH2 ARG A 194     -12.138 -10.245 -21.057  1.00  1.32           N  
ATOM   2866  H   ARG A 194     -17.179  -5.401 -22.671  1.00  1.32           H  
ATOM   2867  HA  ARG A 194     -16.352  -7.311 -24.780  1.00  1.32           H  
ATOM   2868 1HB  ARG A 194     -18.146  -7.696 -22.372  1.00  1.32           H  
ATOM   2869 2HB  ARG A 194     -17.640  -8.961 -23.450  1.00  1.32           H  
ATOM   2870 1HG  ARG A 194     -15.733  -7.332 -21.800  1.00  1.32           H  
ATOM   2871 2HG  ARG A 194     -16.485  -8.857 -21.281  1.00  1.32           H  
ATOM   2872 1HD  ARG A 194     -15.492  -9.991 -23.202  1.00  1.32           H  
ATOM   2873 2HD  ARG A 194     -14.652  -8.470 -23.620  1.00  1.32           H  
ATOM   2874  HE  ARG A 194     -14.179  -9.025 -20.883  1.00  1.32           H  
ATOM   2875 1HH1 ARG A 194     -13.278 -10.439 -24.044  1.00  1.32           H  
ATOM   2876 2HH1 ARG A 194     -11.792 -11.096 -23.386  1.00  1.32           H  
ATOM   2877 1HH2 ARG A 194     -12.427  -9.848 -20.147  1.00  1.32           H  
ATOM   2878 2HH2 ARG A 194     -11.292 -10.785 -21.161  1.00  1.32           H  
ATOM   2879  N   GLY A 195     -19.435  -6.198 -24.583  1.00  1.45           N  
ATOM   2880  CA  GLY A 195     -20.741  -6.284 -25.195  1.00  1.45           C  
ATOM   2881  C   GLY A 195     -21.292  -7.665 -24.880  1.00  1.45           C  
ATOM   2882  O   GLY A 195     -21.301  -8.087 -23.724  1.00  1.45           O  
ATOM   2883  H   GLY A 195     -19.300  -5.506 -23.857  1.00  1.45           H  
ATOM   2884 1HA  GLY A 195     -21.390  -5.505 -24.790  1.00  1.45           H  
ATOM   2885 2HA  GLY A 195     -20.668  -6.134 -26.271  1.00  1.45           H  
ATOM   2886  N   ALA A 196     -21.745  -8.370 -25.910  1.00  1.67           N  
ATOM   2887  CA  ALA A 196     -22.302  -9.714 -25.759  1.00  1.67           C  
ATOM   2888  C   ALA A 196     -21.256 -10.839 -25.841  1.00  1.67           C  
ATOM   2889  O   ALA A 196     -21.620 -12.015 -25.767  1.00  1.67           O  
ATOM   2890  CB  ALA A 196     -23.352  -9.953 -26.827  1.00  1.67           C  
ATOM   2891  H   ALA A 196     -21.696  -7.966 -26.833  1.00  1.67           H  
ATOM   2892  HA  ALA A 196     -22.771  -9.768 -24.776  1.00  1.67           H  
ATOM   2893 1HB  ALA A 196     -23.795 -10.939 -26.685  1.00  1.67           H  
ATOM   2894 2HB  ALA A 196     -24.128  -9.193 -26.755  1.00  1.67           H  
ATOM   2895 3HB  ALA A 196     -22.880  -9.905 -27.808  1.00  1.67           H  
ATOM   2896  N   GLU A 197     -19.983 -10.509 -26.054  1.00  2.01           N  
ATOM   2897  CA  GLU A 197     -18.999 -11.567 -26.250  1.00  2.01           C  
ATOM   2898  C   GLU A 197     -18.579 -12.301 -24.965  1.00  2.01           C  
ATOM   2899  O   GLU A 197     -18.617 -11.722 -23.878  1.00  2.01           O  
ATOM   2900  CB  GLU A 197     -17.752 -11.022 -26.949  1.00  2.01           C  
ATOM   2901  CG  GLU A 197     -18.001 -10.548 -28.365  1.00  2.01           C  
ATOM   2902  CD  GLU A 197     -18.376 -11.691 -29.289  1.00  2.01           C  
ATOM   2903  OE1 GLU A 197     -17.683 -12.694 -29.293  1.00  2.01           O  
ATOM   2904  OE2 GLU A 197     -19.326 -11.550 -30.019  1.00  2.01           O  
ATOM   2905  H   GLU A 197     -19.686  -9.532 -26.072  1.00  2.01           H  
ATOM   2906  HA  GLU A 197     -19.457 -12.252 -26.944  1.00  2.01           H  
ATOM   2907 1HB  GLU A 197     -17.365 -10.173 -26.381  1.00  2.01           H  
ATOM   2908 2HB  GLU A 197     -16.970 -11.780 -26.968  1.00  2.01           H  
ATOM   2909 1HG  GLU A 197     -18.806  -9.811 -28.355  1.00  2.01           H  
ATOM   2910 2HG  GLU A 197     -17.109 -10.066 -28.738  1.00  2.01           H  
ATOM   2911  N   PRO A 198     -18.181 -13.594 -25.070  1.00  2.42           N  
ATOM   2912  CA  PRO A 198     -17.576 -14.408 -24.027  1.00  2.42           C  
ATOM   2913  C   PRO A 198     -16.303 -13.767 -23.505  1.00  2.42           C  
ATOM   2914  O   PRO A 198     -15.567 -13.124 -24.247  1.00  2.42           O  
ATOM   2915  CB  PRO A 198     -17.276 -15.730 -24.743  1.00  2.42           C  
ATOM   2916  CG  PRO A 198     -18.265 -15.794 -25.867  1.00  2.42           C  
ATOM   2917  CD  PRO A 198     -18.454 -14.363 -26.317  1.00  2.42           C  
ATOM   2918  HA  PRO A 198     -18.304 -14.547 -23.213  1.00  2.42           H  
ATOM   2919 1HB  PRO A 198     -16.246 -15.736 -25.100  1.00  2.42           H  
ATOM   2920 2HB  PRO A 198     -17.377 -16.570 -24.037  1.00  2.42           H  
ATOM   2921 1HG  PRO A 198     -17.881 -16.440 -26.672  1.00  2.42           H  
ATOM   2922 2HG  PRO A 198     -19.204 -16.250 -25.518  1.00  2.42           H  
ATOM   2923 1HD  PRO A 198     -17.753 -14.095 -27.125  1.00  2.42           H  
ATOM   2924 2HD  PRO A 198     -19.507 -14.288 -26.620  1.00  2.42           H  
ATOM   2925  N   LEU A 199     -16.031 -13.981 -22.229  1.00  2.86           N  
ATOM   2926  CA  LEU A 199     -14.861 -13.402 -21.578  1.00  2.86           C  
ATOM   2927  C   LEU A 199     -13.495 -13.889 -22.067  1.00  2.86           C  
ATOM   2928  O   LEU A 199     -12.514 -13.156 -21.978  1.00  2.86           O  
ATOM   2929  CB  LEU A 199     -14.949 -13.661 -20.076  1.00  2.86           C  
ATOM   2930  CG  LEU A 199     -16.076 -12.930 -19.359  1.00  2.86           C  
ATOM   2931  CD1 LEU A 199     -16.115 -13.365 -17.900  1.00  2.86           C  
ATOM   2932  CD2 LEU A 199     -15.850 -11.447 -19.493  1.00  2.86           C  
ATOM   2933  H   LEU A 199     -16.671 -14.531 -21.676  1.00  2.86           H  
ATOM   2934  HA  LEU A 199     -14.904 -12.328 -21.741  1.00  2.86           H  
ATOM   2935 1HB  LEU A 199     -15.080 -14.728 -19.913  1.00  2.86           H  
ATOM   2936 2HB  LEU A 199     -14.008 -13.356 -19.618  1.00  2.86           H  
ATOM   2937  HG  LEU A 199     -17.032 -13.190 -19.813  1.00  2.86           H  
ATOM   2938 1HD1 LEU A 199     -16.924 -12.844 -17.387  1.00  2.86           H  
ATOM   2939 2HD1 LEU A 199     -16.282 -14.441 -17.842  1.00  2.86           H  
ATOM   2940 3HD1 LEU A 199     -15.166 -13.118 -17.423  1.00  2.86           H  
ATOM   2941 1HD2 LEU A 199     -16.645 -10.897 -18.991  1.00  2.86           H  
ATOM   2942 2HD2 LEU A 199     -14.894 -11.189 -19.042  1.00  2.86           H  
ATOM   2943 3HD2 LEU A 199     -15.837 -11.182 -20.544  1.00  2.86           H  
ATOM   2944  N   PHE A 200     -13.395 -15.136 -22.514  1.00  3.20           N  
ATOM   2945  CA  PHE A 200     -12.079 -15.633 -22.898  1.00  3.20           C  
ATOM   2946  C   PHE A 200     -11.414 -14.933 -24.106  1.00  3.20           C  
ATOM   2947  O   PHE A 200     -10.363 -14.317 -23.923  1.00  3.20           O  
ATOM   2948  CB  PHE A 200     -12.064 -17.166 -23.028  1.00  3.20           C  
ATOM   2949  CG  PHE A 200     -10.749 -17.704 -23.550  1.00  3.20           C  
ATOM   2950  CD1 PHE A 200      -9.646 -17.766 -22.717  1.00  3.20           C  
ATOM   2951  CD2 PHE A 200     -10.612 -18.151 -24.863  1.00  3.20           C  
ATOM   2952  CE1 PHE A 200      -8.437 -18.252 -23.176  1.00  3.20           C  
ATOM   2953  CE2 PHE A 200      -9.409 -18.636 -25.322  1.00  3.20           C  
ATOM   2954  CZ  PHE A 200      -8.318 -18.687 -24.478  1.00  3.20           C  
ATOM   2955  H   PHE A 200     -14.215 -15.716 -22.588  1.00  3.20           H  
ATOM   2956  HA  PHE A 200     -11.422 -15.433 -22.051  1.00  3.20           H  
ATOM   2957 1HB  PHE A 200     -12.206 -17.587 -22.034  1.00  3.20           H  
ATOM   2958 2HB  PHE A 200     -12.870 -17.542 -23.622  1.00  3.20           H  
ATOM   2959  HD1 PHE A 200      -9.739 -17.420 -21.687  1.00  3.20           H  
ATOM   2960  HD2 PHE A 200     -11.463 -18.116 -25.532  1.00  3.20           H  
ATOM   2961  HE1 PHE A 200      -7.578 -18.293 -22.508  1.00  3.20           H  
ATOM   2962  HE2 PHE A 200      -9.319 -18.983 -26.351  1.00  3.20           H  
ATOM   2963  HZ  PHE A 200      -7.366 -19.073 -24.840  1.00  3.20           H  
ATOM   2964  N   PRO A 201     -11.925 -15.021 -25.350  1.00  3.35           N  
ATOM   2965  CA  PRO A 201     -11.269 -14.420 -26.487  1.00  3.35           C  
ATOM   2966  C   PRO A 201     -11.524 -12.916 -26.484  1.00  3.35           C  
ATOM   2967  O   PRO A 201     -12.591 -12.484 -26.051  1.00  3.35           O  
ATOM   2968  CB  PRO A 201     -11.983 -15.094 -27.662  1.00  3.35           C  
ATOM   2969  CG  PRO A 201     -13.402 -15.333 -27.131  1.00  3.35           C  
ATOM   2970  CD  PRO A 201     -13.232 -15.631 -25.650  1.00  3.35           C  
ATOM   2971  HA  PRO A 201     -10.203 -14.683 -26.442  1.00  3.35           H  
ATOM   2972 1HB  PRO A 201     -11.958 -14.449 -28.549  1.00  3.35           H  
ATOM   2973 2HB  PRO A 201     -11.465 -16.030 -27.930  1.00  3.35           H  
ATOM   2974 1HG  PRO A 201     -14.035 -14.444 -27.304  1.00  3.35           H  
ATOM   2975 2HG  PRO A 201     -13.876 -16.167 -27.671  1.00  3.35           H  
ATOM   2976 1HD  PRO A 201     -14.020 -15.134 -25.090  1.00  3.35           H  
ATOM   2977 2HD  PRO A 201     -13.239 -16.698 -25.531  1.00  3.35           H  
ATOM   2978  N   PRO A 202     -10.609 -12.078 -26.991  1.00  3.26           N  
ATOM   2979  CA  PRO A 202     -10.861 -10.680 -27.291  1.00  3.26           C  
ATOM   2980  C   PRO A 202     -11.592 -10.504 -28.617  1.00  3.26           C  
ATOM   2981  O   PRO A 202     -12.236  -9.488 -28.853  1.00  3.26           O  
ATOM   2982  CB  PRO A 202      -9.439 -10.115 -27.348  1.00  3.26           C  
ATOM   2983  CG  PRO A 202      -8.588 -11.286 -27.826  1.00  3.26           C  
ATOM   2984  CD  PRO A 202      -9.224 -12.521 -27.200  1.00  3.26           C  
ATOM   2985  HA  PRO A 202     -11.435 -10.229 -26.467  1.00  3.26           H  
ATOM   2986 1HB  PRO A 202      -9.402  -9.258 -28.025  1.00  3.26           H  
ATOM   2987 2HB  PRO A 202      -9.139  -9.750 -26.356  1.00  3.26           H  
ATOM   2988 1HG  PRO A 202      -8.581 -11.331 -28.912  1.00  3.26           H  
ATOM   2989 2HG  PRO A 202      -7.541 -11.146 -27.514  1.00  3.26           H  
ATOM   2990 1HD  PRO A 202      -9.175 -13.354 -27.912  1.00  3.26           H  
ATOM   2991 2HD  PRO A 202      -8.750 -12.767 -26.234  1.00  3.26           H  
ATOM   2992  N   GLY A 203     -11.488 -11.533 -29.462  1.00  2.98           N  
ATOM   2993  CA  GLY A 203     -11.954 -11.574 -30.853  1.00  2.98           C  
ATOM   2994  C   GLY A 203     -10.777 -11.295 -31.809  1.00  2.98           C  
ATOM   2995  O   GLY A 203     -10.708 -11.828 -32.923  1.00  2.98           O  
ATOM   2996  H   GLY A 203     -10.994 -12.347 -29.134  1.00  2.98           H  
ATOM   2997 1HA  GLY A 203     -12.379 -12.552 -31.065  1.00  2.98           H  
ATOM   2998 2HA  GLY A 203     -12.745 -10.842 -31.003  1.00  2.98           H  
ATOM   2999  N   ALA A 204      -9.780 -10.554 -31.315  1.00  2.60           N  
ATOM   3000  CA  ALA A 204      -8.575 -10.202 -32.075  1.00  2.60           C  
ATOM   3001  C   ALA A 204      -7.792 -11.448 -32.488  1.00  2.60           C  
ATOM   3002  O   ALA A 204      -7.115 -11.469 -33.513  1.00  2.60           O  
ATOM   3003  CB  ALA A 204      -7.679  -9.272 -31.265  1.00  2.60           C  
ATOM   3004  H   ALA A 204      -9.897 -10.167 -30.391  1.00  2.60           H  
ATOM   3005  HA  ALA A 204      -8.895  -9.682 -32.980  1.00  2.60           H  
ATOM   3006 1HB  ALA A 204      -6.807  -8.998 -31.861  1.00  2.60           H  
ATOM   3007 2HB  ALA A 204      -8.226  -8.372 -31.005  1.00  2.60           H  
ATOM   3008 3HB  ALA A 204      -7.351  -9.772 -30.359  1.00  2.60           H  
ATOM   3009  N   THR A 205      -7.900 -12.497 -31.675  1.00  2.21           N  
ATOM   3010  CA  THR A 205      -7.185 -13.752 -31.883  1.00  2.21           C  
ATOM   3011  C   THR A 205      -7.996 -14.723 -32.746  1.00  2.21           C  
ATOM   3012  O   THR A 205      -7.550 -15.829 -33.052  1.00  2.21           O  
ATOM   3013  CB  THR A 205      -6.833 -14.390 -30.533  1.00  2.21           C  
ATOM   3014  OG1 THR A 205      -8.035 -14.699 -29.811  1.00  2.21           O  
ATOM   3015  CG2 THR A 205      -6.000 -13.408 -29.729  1.00  2.21           C  
ATOM   3016  H   THR A 205      -8.489 -12.409 -30.863  1.00  2.21           H  
ATOM   3017  HA  THR A 205      -6.253 -13.535 -32.408  1.00  2.21           H  
ATOM   3018  HB  THR A 205      -6.264 -15.305 -30.693  1.00  2.21           H  
ATOM   3019  HG1 THR A 205      -8.505 -15.401 -30.274  1.00  2.21           H  
ATOM   3020 1HG2 THR A 205      -5.738 -13.844 -28.767  1.00  2.21           H  
ATOM   3021 2HG2 THR A 205      -5.094 -13.181 -30.283  1.00  2.21           H  
ATOM   3022 3HG2 THR A 205      -6.558 -12.496 -29.573  1.00  2.21           H  
ATOM   3023  N   ILE A 206      -9.197 -14.290 -33.123  1.00  1.89           N  
ATOM   3024  CA  ILE A 206     -10.098 -15.019 -33.997  1.00  1.89           C  
ATOM   3025  C   ILE A 206      -9.855 -14.445 -35.386  1.00  1.89           C  
ATOM   3026  O   ILE A 206      -9.823 -15.164 -36.386  1.00  1.89           O  
ATOM   3027  CB  ILE A 206     -11.578 -14.841 -33.584  1.00  1.89           C  
ATOM   3028  CG1 ILE A 206     -11.771 -15.301 -32.127  1.00  1.89           C  
ATOM   3029  CG2 ILE A 206     -12.491 -15.589 -34.525  1.00  1.89           C  
ATOM   3030  CD1 ILE A 206     -11.352 -16.720 -31.874  1.00  1.89           C  
ATOM   3031  H   ILE A 206      -9.501 -13.373 -32.826  1.00  1.89           H  
ATOM   3032  HA  ILE A 206      -9.845 -16.077 -33.997  1.00  1.89           H  
ATOM   3033  HB  ILE A 206     -11.842 -13.799 -33.634  1.00  1.89           H  
ATOM   3034 1HG1 ILE A 206     -11.184 -14.656 -31.477  1.00  1.89           H  
ATOM   3035 2HG1 ILE A 206     -12.823 -15.201 -31.863  1.00  1.89           H  
ATOM   3036 1HG2 ILE A 206     -13.526 -15.435 -34.226  1.00  1.89           H  
ATOM   3037 2HG2 ILE A 206     -12.346 -15.215 -35.539  1.00  1.89           H  
ATOM   3038 3HG2 ILE A 206     -12.257 -16.653 -34.493  1.00  1.89           H  
ATOM   3039 1HD1 ILE A 206     -11.517 -16.968 -30.826  1.00  1.89           H  
ATOM   3040 2HD1 ILE A 206     -11.941 -17.393 -32.502  1.00  1.89           H  
ATOM   3041 3HD1 ILE A 206     -10.295 -16.837 -32.114  1.00  1.89           H  
ATOM   3042  N   GLY A 207      -9.679 -13.121 -35.413  1.00  1.65           N  
ATOM   3043  CA  GLY A 207      -9.455 -12.365 -36.632  1.00  1.65           C  
ATOM   3044  C   GLY A 207     -10.559 -11.354 -36.873  1.00  1.65           C  
ATOM   3045  O   GLY A 207     -10.650 -10.768 -37.952  1.00  1.65           O  
ATOM   3046  H   GLY A 207      -9.729 -12.612 -34.537  1.00  1.65           H  
ATOM   3047 1HA  GLY A 207      -8.498 -11.847 -36.556  1.00  1.65           H  
ATOM   3048 2HA  GLY A 207      -9.386 -13.045 -37.478  1.00  1.65           H  
ATOM   3049  N   ARG A 208     -11.439 -11.181 -35.891  1.00  1.49           N  
ATOM   3050  CA  ARG A 208     -12.506 -10.217 -36.036  1.00  1.49           C  
ATOM   3051  C   ARG A 208     -12.023  -8.835 -35.599  1.00  1.49           C  
ATOM   3052  O   ARG A 208     -11.342  -8.730 -34.579  1.00  1.49           O  
ATOM   3053  CB  ARG A 208     -13.694 -10.636 -35.197  1.00  1.49           C  
ATOM   3054  CG  ARG A 208     -14.351 -11.928 -35.662  1.00  1.49           C  
ATOM   3055  CD  ARG A 208     -15.496 -12.312 -34.807  1.00  1.49           C  
ATOM   3056  NE  ARG A 208     -15.097 -12.719 -33.467  1.00  1.49           N  
ATOM   3057  CZ  ARG A 208     -15.950 -12.797 -32.430  1.00  1.49           C  
ATOM   3058  NH1 ARG A 208     -17.208 -12.469 -32.603  1.00  1.49           N  
ATOM   3059  NH2 ARG A 208     -15.547 -13.196 -31.242  1.00  1.49           N  
ATOM   3060  H   ARG A 208     -11.322 -11.670 -35.007  1.00  1.49           H  
ATOM   3061  HA  ARG A 208     -12.822 -10.222 -37.071  1.00  1.49           H  
ATOM   3062 1HB  ARG A 208     -13.372 -10.779 -34.164  1.00  1.49           H  
ATOM   3063 2HB  ARG A 208     -14.444  -9.844 -35.205  1.00  1.49           H  
ATOM   3064 1HG  ARG A 208     -14.711 -11.800 -36.682  1.00  1.49           H  
ATOM   3065 2HG  ARG A 208     -13.615 -12.734 -35.635  1.00  1.49           H  
ATOM   3066 1HD  ARG A 208     -16.174 -11.463 -34.715  1.00  1.49           H  
ATOM   3067 2HD  ARG A 208     -16.024 -13.145 -35.269  1.00  1.49           H  
ATOM   3068  HE  ARG A 208     -14.132 -12.977 -33.312  1.00  1.49           H  
ATOM   3069 1HH1 ARG A 208     -17.534 -12.159 -33.503  1.00  1.49           H  
ATOM   3070 2HH1 ARG A 208     -17.864 -12.530 -31.813  1.00  1.49           H  
ATOM   3071 1HH2 ARG A 208     -14.592 -13.461 -31.085  1.00  1.49           H  
ATOM   3072 2HH2 ARG A 208     -16.230 -13.232 -30.475  1.00  1.49           H  
ATOM   3073  N   PRO A 209     -12.286  -7.761 -36.357  1.00  1.39           N  
ATOM   3074  CA  PRO A 209     -12.031  -6.409 -35.933  1.00  1.39           C  
ATOM   3075  C   PRO A 209     -12.778  -6.152 -34.643  1.00  1.39           C  
ATOM   3076  O   PRO A 209     -13.955  -6.522 -34.511  1.00  1.39           O  
ATOM   3077  CB  PRO A 209     -12.552  -5.576 -37.106  1.00  1.39           C  
ATOM   3078  CG  PRO A 209     -12.426  -6.503 -38.297  1.00  1.39           C  
ATOM   3079  CD  PRO A 209     -12.740  -7.888 -37.750  1.00  1.39           C  
ATOM   3080  HA  PRO A 209     -10.959  -6.292 -35.776  1.00  1.39           H  
ATOM   3081 1HB  PRO A 209     -13.585  -5.253 -36.914  1.00  1.39           H  
ATOM   3082 2HB  PRO A 209     -11.944  -4.658 -37.213  1.00  1.39           H  
ATOM   3083 1HG  PRO A 209     -13.111  -6.188 -39.098  1.00  1.39           H  
ATOM   3084 2HG  PRO A 209     -11.402  -6.432 -38.711  1.00  1.39           H  
ATOM   3085 1HD  PRO A 209     -13.816  -8.111 -37.800  1.00  1.39           H  
ATOM   3086 2HD  PRO A 209     -12.120  -8.614 -38.308  1.00  1.39           H  
ATOM   3087  N   LEU A 210     -12.156  -5.477 -33.698  1.00  1.34           N  
ATOM   3088  CA  LEU A 210     -12.875  -5.277 -32.453  1.00  1.34           C  
ATOM   3089  C   LEU A 210     -13.682  -4.007 -32.443  1.00  1.34           C  
ATOM   3090  O   LEU A 210     -13.255  -2.939 -31.991  1.00  1.34           O  
ATOM   3091  CB  LEU A 210     -11.988  -5.393 -31.230  1.00  1.34           C  
ATOM   3092  CG  LEU A 210     -11.289  -6.752 -31.152  1.00  1.34           C  
ATOM   3093  CD1 LEU A 210     -10.616  -6.926 -29.811  1.00  1.34           C  
ATOM   3094  CD2 LEU A 210     -12.269  -7.805 -31.412  1.00  1.34           C  
ATOM   3095  H   LEU A 210     -11.200  -5.155 -33.849  1.00  1.34           H  
ATOM   3096  HA  LEU A 210     -13.590  -6.091 -32.352  1.00  1.34           H  
ATOM   3097 1HB  LEU A 210     -11.250  -4.607 -31.250  1.00  1.34           H  
ATOM   3098 2HB  LEU A 210     -12.603  -5.282 -30.339  1.00  1.34           H  
ATOM   3099  HG  LEU A 210     -10.517  -6.806 -31.920  1.00  1.34           H  
ATOM   3100 1HD1 LEU A 210     -10.131  -7.886 -29.788  1.00  1.34           H  
ATOM   3101 2HD1 LEU A 210      -9.908  -6.178 -29.633  1.00  1.34           H  
ATOM   3102 3HD1 LEU A 210     -11.373  -6.888 -29.028  1.00  1.34           H  
ATOM   3103 1HD2 LEU A 210     -11.782  -8.738 -31.372  1.00  1.34           H  
ATOM   3104 2HD2 LEU A 210     -13.015  -7.753 -30.669  1.00  1.34           H  
ATOM   3105 3HD2 LEU A 210     -12.719  -7.686 -32.382  1.00  1.34           H  
ATOM   3106  N   ASN A 211     -14.887  -4.132 -32.964  1.00  1.33           N  
ATOM   3107  CA  ASN A 211     -15.757  -2.980 -33.077  1.00  1.33           C  
ATOM   3108  C   ASN A 211     -16.337  -2.629 -31.715  1.00  1.33           C  
ATOM   3109  O   ASN A 211     -17.484  -2.960 -31.383  1.00  1.33           O  
ATOM   3110  CB  ASN A 211     -16.852  -3.251 -34.094  1.00  1.33           C  
ATOM   3111  CG  ASN A 211     -17.719  -2.042 -34.385  1.00  1.33           C  
ATOM   3112  OD1 ASN A 211     -18.018  -1.237 -33.487  1.00  1.33           O  
ATOM   3113  ND2 ASN A 211     -18.121  -1.902 -35.625  1.00  1.33           N  
ATOM   3114  H   ASN A 211     -15.138  -5.047 -33.340  1.00  1.33           H  
ATOM   3115  HA  ASN A 211     -15.169  -2.128 -33.418  1.00  1.33           H  
ATOM   3116 1HB  ASN A 211     -16.396  -3.590 -35.029  1.00  1.33           H  
ATOM   3117 2HB  ASN A 211     -17.489  -4.056 -33.731  1.00  1.33           H  
ATOM   3118 1HD2 ASN A 211     -18.694  -1.124 -35.887  1.00  1.33           H  
ATOM   3119 2HD2 ASN A 211     -17.849  -2.573 -36.318  1.00  1.33           H  
ATOM   3120  N   PHE A 212     -15.542  -1.880 -30.960  1.00  1.34           N  
ATOM   3121  CA  PHE A 212     -15.889  -1.518 -29.598  1.00  1.34           C  
ATOM   3122  C   PHE A 212     -17.040  -0.544 -29.560  1.00  1.34           C  
ATOM   3123  O   PHE A 212     -17.789  -0.515 -28.588  1.00  1.34           O  
ATOM   3124  CB  PHE A 212     -14.696  -0.910 -28.867  1.00  1.34           C  
ATOM   3125  CG  PHE A 212     -13.632  -1.899 -28.530  1.00  1.34           C  
ATOM   3126  CD1 PHE A 212     -12.406  -1.822 -29.142  1.00  1.34           C  
ATOM   3127  CD2 PHE A 212     -13.853  -2.912 -27.607  1.00  1.34           C  
ATOM   3128  CE1 PHE A 212     -11.419  -2.714 -28.845  1.00  1.34           C  
ATOM   3129  CE2 PHE A 212     -12.857  -3.822 -27.310  1.00  1.34           C  
ATOM   3130  CZ  PHE A 212     -11.632  -3.721 -27.932  1.00  1.34           C  
ATOM   3131  H   PHE A 212     -14.617  -1.674 -31.331  1.00  1.34           H  
ATOM   3132  HA  PHE A 212     -16.182  -2.423 -29.072  1.00  1.34           H  
ATOM   3133 1HB  PHE A 212     -14.254  -0.124 -29.481  1.00  1.34           H  
ATOM   3134 2HB  PHE A 212     -15.039  -0.447 -27.941  1.00  1.34           H  
ATOM   3135  HD1 PHE A 212     -12.223  -1.034 -29.872  1.00  1.34           H  
ATOM   3136  HD2 PHE A 212     -14.824  -2.989 -27.112  1.00  1.34           H  
ATOM   3137  HE1 PHE A 212     -10.477  -2.616 -29.336  1.00  1.34           H  
ATOM   3138  HE2 PHE A 212     -13.044  -4.615 -26.585  1.00  1.34           H  
ATOM   3139  HZ  PHE A 212     -10.840  -4.433 -27.703  1.00  1.34           H  
ATOM   3140  N   THR A 213     -17.218   0.238 -30.622  1.00  1.36           N  
ATOM   3141  CA  THR A 213     -18.307   1.199 -30.642  1.00  1.36           C  
ATOM   3142  C   THR A 213     -19.637   0.465 -30.525  1.00  1.36           C  
ATOM   3143  O   THR A 213     -20.492   0.858 -29.731  1.00  1.36           O  
ATOM   3144  CB  THR A 213     -18.272   2.061 -31.916  1.00  1.36           C  
ATOM   3145  OG1 THR A 213     -17.061   2.808 -31.932  1.00  1.36           O  
ATOM   3146  CG2 THR A 213     -19.450   3.014 -31.937  1.00  1.36           C  
ATOM   3147  H   THR A 213     -16.589   0.163 -31.409  1.00  1.36           H  
ATOM   3148  HA  THR A 213     -18.205   1.860 -29.781  1.00  1.36           H  
ATOM   3149  HB  THR A 213     -18.305   1.416 -32.794  1.00  1.36           H  
ATOM   3150  HG1 THR A 213     -16.853   3.145 -32.828  1.00  1.36           H  
ATOM   3151 1HG2 THR A 213     -19.406   3.620 -32.840  1.00  1.36           H  
ATOM   3152 2HG2 THR A 213     -20.379   2.441 -31.925  1.00  1.36           H  
ATOM   3153 3HG2 THR A 213     -19.408   3.659 -31.061  1.00  1.36           H  
ATOM   3154  N   SER A 214     -19.812  -0.613 -31.299  1.00  1.37           N  
ATOM   3155  CA  SER A 214     -21.045  -1.386 -31.232  1.00  1.37           C  
ATOM   3156  C   SER A 214     -21.169  -2.132 -29.906  1.00  1.37           C  
ATOM   3157  O   SER A 214     -22.252  -2.181 -29.315  1.00  1.37           O  
ATOM   3158  CB  SER A 214     -21.131  -2.362 -32.383  1.00  1.37           C  
ATOM   3159  OG  SER A 214     -21.249  -1.688 -33.608  1.00  1.37           O  
ATOM   3160  H   SER A 214     -19.077  -0.894 -31.948  1.00  1.37           H  
ATOM   3161  HA  SER A 214     -21.883  -0.696 -31.314  1.00  1.37           H  
ATOM   3162 1HB  SER A 214     -20.233  -2.986 -32.394  1.00  1.37           H  
ATOM   3163 2HB  SER A 214     -21.985  -3.019 -32.240  1.00  1.37           H  
ATOM   3164  HG  SER A 214     -20.407  -1.237 -33.735  1.00  1.37           H  
ATOM   3165  N   ARG A 215     -20.058  -2.692 -29.401  1.00  1.36           N  
ATOM   3166  CA  ARG A 215     -20.127  -3.418 -28.127  1.00  1.36           C  
ATOM   3167  C   ARG A 215     -20.531  -2.488 -26.990  1.00  1.36           C  
ATOM   3168  O   ARG A 215     -21.309  -2.865 -26.101  1.00  1.36           O  
ATOM   3169  CB  ARG A 215     -18.788  -4.027 -27.756  1.00  1.36           C  
ATOM   3170  CG  ARG A 215     -18.317  -5.207 -28.585  1.00  1.36           C  
ATOM   3171  CD  ARG A 215     -17.007  -5.665 -28.083  1.00  1.36           C  
ATOM   3172  NE  ARG A 215     -16.474  -6.805 -28.781  1.00  1.36           N  
ATOM   3173  CZ  ARG A 215     -15.332  -7.420 -28.417  1.00  1.36           C  
ATOM   3174  NH1 ARG A 215     -14.678  -6.998 -27.354  1.00  1.36           N  
ATOM   3175  NH2 ARG A 215     -14.878  -8.440 -29.113  1.00  1.36           N  
ATOM   3176  H   ARG A 215     -19.178  -2.641 -29.921  1.00  1.36           H  
ATOM   3177  HA  ARG A 215     -20.870  -4.209 -28.218  1.00  1.36           H  
ATOM   3178 1HB  ARG A 215     -18.025  -3.260 -27.829  1.00  1.36           H  
ATOM   3179 2HB  ARG A 215     -18.809  -4.343 -26.716  1.00  1.36           H  
ATOM   3180 1HG  ARG A 215     -19.027  -6.030 -28.505  1.00  1.36           H  
ATOM   3181 2HG  ARG A 215     -18.209  -4.903 -29.629  1.00  1.36           H  
ATOM   3182 1HD  ARG A 215     -16.289  -4.852 -28.165  1.00  1.36           H  
ATOM   3183 2HD  ARG A 215     -17.111  -5.934 -27.056  1.00  1.36           H  
ATOM   3184  HE  ARG A 215     -16.966  -7.147 -29.594  1.00  1.36           H  
ATOM   3185 1HH1 ARG A 215     -15.061  -6.226 -26.783  1.00  1.36           H  
ATOM   3186 2HH1 ARG A 215     -13.825  -7.447 -27.062  1.00  1.36           H  
ATOM   3187 1HH2 ARG A 215     -15.385  -8.768 -29.919  1.00  1.36           H  
ATOM   3188 2HH2 ARG A 215     -13.987  -8.891 -28.852  1.00  1.36           H  
ATOM   3189  N   ASN A 216     -20.014  -1.260 -27.048  1.00  1.35           N  
ATOM   3190  CA  ASN A 216     -20.258  -0.248 -26.046  1.00  1.35           C  
ATOM   3191  C   ASN A 216     -21.657   0.307 -26.203  1.00  1.35           C  
ATOM   3192  O   ASN A 216     -22.355   0.531 -25.213  1.00  1.35           O  
ATOM   3193  CB  ASN A 216     -19.225   0.854 -26.147  1.00  1.35           C  
ATOM   3194  CG  ASN A 216     -19.339   1.817 -25.038  1.00  1.35           C  
ATOM   3195  OD1 ASN A 216     -19.823   2.953 -25.178  1.00  1.35           O  
ATOM   3196  ND2 ASN A 216     -18.895   1.381 -23.903  1.00  1.35           N  
ATOM   3197  H   ASN A 216     -19.372  -1.025 -27.800  1.00  1.35           H  
ATOM   3198  HA  ASN A 216     -20.180  -0.709 -25.060  1.00  1.35           H  
ATOM   3199 1HB  ASN A 216     -18.227   0.412 -26.128  1.00  1.35           H  
ATOM   3200 2HB  ASN A 216     -19.336   1.376 -27.101  1.00  1.35           H  
ATOM   3201 1HD2 ASN A 216     -18.924   1.960 -23.094  1.00  1.35           H  
ATOM   3202 2HD2 ASN A 216     -18.504   0.437 -23.855  1.00  1.35           H  
ATOM   3203  N   ALA A 217     -22.089   0.537 -27.443  1.00  1.33           N  
ATOM   3204  CA  ALA A 217     -23.429   1.043 -27.642  1.00  1.33           C  
ATOM   3205  C   ALA A 217     -24.439   0.053 -27.085  1.00  1.33           C  
ATOM   3206  O   ALA A 217     -25.360   0.445 -26.371  1.00  1.33           O  
ATOM   3207  CB  ALA A 217     -23.690   1.273 -29.119  1.00  1.33           C  
ATOM   3208  H   ALA A 217     -21.489   0.383 -28.249  1.00  1.33           H  
ATOM   3209  HA  ALA A 217     -23.529   1.983 -27.102  1.00  1.33           H  
ATOM   3210 1HB  ALA A 217     -24.701   1.661 -29.255  1.00  1.33           H  
ATOM   3211 2HB  ALA A 217     -22.965   1.988 -29.509  1.00  1.33           H  
ATOM   3212 3HB  ALA A 217     -23.588   0.328 -29.652  1.00  1.33           H  
ATOM   3213  N   ALA A 218     -24.220  -1.247 -27.336  1.00  1.32           N  
ATOM   3214  CA  ALA A 218     -25.123  -2.269 -26.821  1.00  1.32           C  
ATOM   3215  C   ALA A 218     -25.126  -2.261 -25.299  1.00  1.32           C  
ATOM   3216  O   ALA A 218     -26.184  -2.322 -24.666  1.00  1.32           O  
ATOM   3217  CB  ALA A 218     -24.702  -3.631 -27.335  1.00  1.32           C  
ATOM   3218  H   ALA A 218     -23.438  -1.529 -27.928  1.00  1.32           H  
ATOM   3219  HA  ALA A 218     -26.130  -2.042 -27.167  1.00  1.32           H  
ATOM   3220 1HB  ALA A 218     -25.388  -4.389 -26.963  1.00  1.32           H  
ATOM   3221 2HB  ALA A 218     -24.716  -3.626 -28.425  1.00  1.32           H  
ATOM   3222 3HB  ALA A 218     -23.691  -3.849 -26.990  1.00  1.32           H  
ATOM   3223  N   PHE A 219     -23.944  -2.110 -24.698  1.00  1.31           N  
ATOM   3224  CA  PHE A 219     -23.846  -2.025 -23.253  1.00  1.31           C  
ATOM   3225  C   PHE A 219     -24.669  -0.891 -22.710  1.00  1.31           C  
ATOM   3226  O   PHE A 219     -25.473  -1.095 -21.793  1.00  1.31           O  
ATOM   3227  CB  PHE A 219     -22.391  -1.833 -22.827  1.00  1.31           C  
ATOM   3228  CG  PHE A 219     -22.178  -1.442 -21.368  1.00  1.31           C  
ATOM   3229  CD1 PHE A 219     -22.295  -2.342 -20.345  1.00  1.31           C  
ATOM   3230  CD2 PHE A 219     -21.807  -0.137 -21.052  1.00  1.31           C  
ATOM   3231  CE1 PHE A 219     -22.050  -1.969 -19.023  1.00  1.31           C  
ATOM   3232  CE2 PHE A 219     -21.570   0.247 -19.749  1.00  1.31           C  
ATOM   3233  CZ  PHE A 219     -21.689  -0.673 -18.729  1.00  1.31           C  
ATOM   3234  H   PHE A 219     -23.085  -2.088 -25.250  1.00  1.31           H  
ATOM   3235  HA  PHE A 219     -24.216  -2.958 -22.828  1.00  1.31           H  
ATOM   3236 1HB  PHE A 219     -21.839  -2.753 -23.019  1.00  1.31           H  
ATOM   3237 2HB  PHE A 219     -21.938  -1.073 -23.434  1.00  1.31           H  
ATOM   3238  HD1 PHE A 219     -22.586  -3.349 -20.583  1.00  1.31           H  
ATOM   3239  HD2 PHE A 219     -21.699   0.583 -21.857  1.00  1.31           H  
ATOM   3240  HE1 PHE A 219     -22.149  -2.705 -18.219  1.00  1.31           H  
ATOM   3241  HE2 PHE A 219     -21.286   1.273 -19.528  1.00  1.31           H  
ATOM   3242  HZ  PHE A 219     -21.501  -0.378 -17.697  1.00  1.31           H  
ATOM   3243  N   ARG A 220     -24.467   0.300 -23.272  1.00  1.30           N  
ATOM   3244  CA  ARG A 220     -25.146   1.485 -22.798  1.00  1.30           C  
ATOM   3245  C   ARG A 220     -26.645   1.447 -23.023  1.00  1.30           C  
ATOM   3246  O   ARG A 220     -27.404   1.809 -22.129  1.00  1.30           O  
ATOM   3247  CB  ARG A 220     -24.565   2.708 -23.480  1.00  1.30           C  
ATOM   3248  CG  ARG A 220     -23.161   3.061 -23.024  1.00  1.30           C  
ATOM   3249  CD  ARG A 220     -22.617   4.233 -23.733  1.00  1.30           C  
ATOM   3250  NE  ARG A 220     -21.247   4.502 -23.330  1.00  1.30           N  
ATOM   3251  CZ  ARG A 220     -20.880   5.275 -22.285  1.00  1.30           C  
ATOM   3252  NH1 ARG A 220     -21.796   5.878 -21.561  1.00  1.30           N  
ATOM   3253  NH2 ARG A 220     -19.600   5.429 -21.994  1.00  1.30           N  
ATOM   3254  H   ARG A 220     -23.802   0.381 -24.042  1.00  1.30           H  
ATOM   3255  HA  ARG A 220     -24.960   1.570 -21.728  1.00  1.30           H  
ATOM   3256 1HB  ARG A 220     -24.525   2.529 -24.557  1.00  1.30           H  
ATOM   3257 2HB  ARG A 220     -25.211   3.569 -23.309  1.00  1.30           H  
ATOM   3258 1HG  ARG A 220     -23.158   3.261 -21.954  1.00  1.30           H  
ATOM   3259 2HG  ARG A 220     -22.505   2.221 -23.240  1.00  1.30           H  
ATOM   3260 1HD  ARG A 220     -22.620   4.032 -24.806  1.00  1.30           H  
ATOM   3261 2HD  ARG A 220     -23.220   5.113 -23.521  1.00  1.30           H  
ATOM   3262  HE  ARG A 220     -20.518   4.045 -23.879  1.00  1.30           H  
ATOM   3263 1HH1 ARG A 220     -22.774   5.762 -21.787  1.00  1.30           H  
ATOM   3264 2HH1 ARG A 220     -21.524   6.472 -20.791  1.00  1.30           H  
ATOM   3265 1HH2 ARG A 220     -18.897   4.957 -22.551  1.00  1.30           H  
ATOM   3266 2HH2 ARG A 220     -19.323   6.006 -21.215  1.00  1.30           H  
ATOM   3267  N   GLU A 221     -27.102   0.975 -24.181  1.00  1.31           N  
ATOM   3268  CA  GLU A 221     -28.541   0.960 -24.400  1.00  1.31           C  
ATOM   3269  C   GLU A 221     -29.228   0.014 -23.430  1.00  1.31           C  
ATOM   3270  O   GLU A 221     -30.265   0.348 -22.842  1.00  1.31           O  
ATOM   3271  CB  GLU A 221     -28.870   0.552 -25.842  1.00  1.31           C  
ATOM   3272  CG  GLU A 221     -28.508   1.601 -26.907  1.00  1.31           C  
ATOM   3273  CD  GLU A 221     -28.780   1.140 -28.330  1.00  1.31           C  
ATOM   3274  OE1 GLU A 221     -29.138  -0.000 -28.515  1.00  1.31           O  
ATOM   3275  OE2 GLU A 221     -28.634   1.939 -29.229  1.00  1.31           O  
ATOM   3276  H   GLU A 221     -26.461   0.664 -24.911  1.00  1.31           H  
ATOM   3277  HA  GLU A 221     -28.927   1.964 -24.227  1.00  1.31           H  
ATOM   3278 1HB  GLU A 221     -28.321  -0.364 -26.083  1.00  1.31           H  
ATOM   3279 2HB  GLU A 221     -29.932   0.329 -25.926  1.00  1.31           H  
ATOM   3280 1HG  GLU A 221     -29.085   2.503 -26.716  1.00  1.31           H  
ATOM   3281 2HG  GLU A 221     -27.455   1.854 -26.807  1.00  1.31           H  
ATOM   3282  N   LEU A 222     -28.621  -1.148 -23.195  1.00  1.33           N  
ATOM   3283  CA  LEU A 222     -29.235  -2.115 -22.308  1.00  1.33           C  
ATOM   3284  C   LEU A 222     -29.131  -1.679 -20.860  1.00  1.33           C  
ATOM   3285  O   LEU A 222     -30.108  -1.746 -20.113  1.00  1.33           O  
ATOM   3286  CB  LEU A 222     -28.546  -3.461 -22.497  1.00  1.33           C  
ATOM   3287  CG  LEU A 222     -28.775  -4.109 -23.864  1.00  1.33           C  
ATOM   3288  CD1 LEU A 222     -27.883  -5.330 -23.997  1.00  1.33           C  
ATOM   3289  CD2 LEU A 222     -30.245  -4.475 -23.999  1.00  1.33           C  
ATOM   3290  H   LEU A 222     -27.750  -1.390 -23.677  1.00  1.33           H  
ATOM   3291  HA  LEU A 222     -30.286  -2.208 -22.572  1.00  1.33           H  
ATOM   3292 1HB  LEU A 222     -27.469  -3.314 -22.379  1.00  1.33           H  
ATOM   3293 2HB  LEU A 222     -28.892  -4.147 -21.725  1.00  1.33           H  
ATOM   3294  HG  LEU A 222     -28.503  -3.404 -24.653  1.00  1.33           H  
ATOM   3295 1HD1 LEU A 222     -28.036  -5.787 -24.974  1.00  1.33           H  
ATOM   3296 2HD1 LEU A 222     -26.840  -5.023 -23.899  1.00  1.33           H  
ATOM   3297 3HD1 LEU A 222     -28.129  -6.048 -23.217  1.00  1.33           H  
ATOM   3298 1HD2 LEU A 222     -30.417  -4.932 -24.974  1.00  1.33           H  
ATOM   3299 2HD2 LEU A 222     -30.518  -5.181 -23.213  1.00  1.33           H  
ATOM   3300 3HD2 LEU A 222     -30.852  -3.574 -23.907  1.00  1.33           H  
ATOM   3301  N   SER A 223     -27.970  -1.164 -20.478  1.00  1.37           N  
ATOM   3302  CA  SER A 223     -27.756  -0.750 -19.113  1.00  1.37           C  
ATOM   3303  C   SER A 223     -28.654   0.433 -18.770  1.00  1.37           C  
ATOM   3304  O   SER A 223     -29.182   0.537 -17.661  1.00  1.37           O  
ATOM   3305  CB  SER A 223     -26.300  -0.412 -18.918  1.00  1.37           C  
ATOM   3306  OG  SER A 223     -25.506  -1.534 -19.112  1.00  1.37           O  
ATOM   3307  H   SER A 223     -27.190  -1.096 -21.130  1.00  1.37           H  
ATOM   3308  HA  SER A 223     -28.014  -1.583 -18.456  1.00  1.37           H  
ATOM   3309 1HB  SER A 223     -25.997   0.389 -19.595  1.00  1.37           H  
ATOM   3310 2HB  SER A 223     -26.162  -0.080 -17.921  1.00  1.37           H  
ATOM   3311  HG  SER A 223     -25.477  -1.659 -20.089  1.00  1.37           H  
ATOM   3312  N   LEU A 224     -28.826   1.372 -19.695  1.00  1.43           N  
ATOM   3313  CA  LEU A 224     -29.714   2.487 -19.408  1.00  1.43           C  
ATOM   3314  C   LEU A 224     -31.158   1.997 -19.306  1.00  1.43           C  
ATOM   3315  O   LEU A 224     -31.879   2.382 -18.384  1.00  1.43           O  
ATOM   3316  CB  LEU A 224     -29.554   3.566 -20.475  1.00  1.43           C  
ATOM   3317  CG  LEU A 224     -28.198   4.303 -20.424  1.00  1.43           C  
ATOM   3318  CD1 LEU A 224     -28.049   5.181 -21.652  1.00  1.43           C  
ATOM   3319  CD2 LEU A 224     -28.131   5.136 -19.139  1.00  1.43           C  
ATOM   3320  H   LEU A 224     -28.359   1.323 -20.600  1.00  1.43           H  
ATOM   3321  HA  LEU A 224     -29.432   2.917 -18.450  1.00  1.43           H  
ATOM   3322 1HB  LEU A 224     -29.646   3.097 -21.458  1.00  1.43           H  
ATOM   3323 2HB  LEU A 224     -30.350   4.299 -20.363  1.00  1.43           H  
ATOM   3324  HG  LEU A 224     -27.388   3.577 -20.423  1.00  1.43           H  
ATOM   3325 1HD1 LEU A 224     -27.089   5.693 -21.619  1.00  1.43           H  
ATOM   3326 2HD1 LEU A 224     -28.097   4.556 -22.547  1.00  1.43           H  
ATOM   3327 3HD1 LEU A 224     -28.853   5.914 -21.675  1.00  1.43           H  
ATOM   3328 1HD2 LEU A 224     -27.172   5.654 -19.084  1.00  1.43           H  
ATOM   3329 2HD2 LEU A 224     -28.939   5.867 -19.139  1.00  1.43           H  
ATOM   3330 3HD2 LEU A 224     -28.238   4.484 -18.279  1.00  1.43           H  
ATOM   3331  N   THR A 225     -31.551   1.056 -20.175  1.00  1.50           N  
ATOM   3332  CA  THR A 225     -32.905   0.504 -20.175  1.00  1.50           C  
ATOM   3333  C   THR A 225     -33.236  -0.160 -18.842  1.00  1.50           C  
ATOM   3334  O   THR A 225     -34.338  -0.002 -18.313  1.00  1.50           O  
ATOM   3335  CB  THR A 225     -33.092  -0.521 -21.313  1.00  1.50           C  
ATOM   3336  OG1 THR A 225     -32.911   0.128 -22.584  1.00  1.50           O  
ATOM   3337  CG2 THR A 225     -34.472  -1.139 -21.244  1.00  1.50           C  
ATOM   3338  H   THR A 225     -30.920   0.746 -20.916  1.00  1.50           H  
ATOM   3339  HA  THR A 225     -33.608   1.320 -20.330  1.00  1.50           H  
ATOM   3340  HB  THR A 225     -32.350  -1.307 -21.215  1.00  1.50           H  
ATOM   3341  HG1 THR A 225     -31.969   0.399 -22.673  1.00  1.50           H  
ATOM   3342 1HG2 THR A 225     -34.583  -1.864 -22.049  1.00  1.50           H  
ATOM   3343 2HG2 THR A 225     -34.594  -1.641 -20.283  1.00  1.50           H  
ATOM   3344 3HG2 THR A 225     -35.226  -0.361 -21.348  1.00  1.50           H  
ATOM   3345  N   GLU A 226     -32.268  -0.888 -18.293  1.00  1.58           N  
ATOM   3346  CA  GLU A 226     -32.432  -1.603 -17.034  1.00  1.58           C  
ATOM   3347  C   GLU A 226     -32.219  -0.724 -15.790  1.00  1.58           C  
ATOM   3348  O   GLU A 226     -32.326  -1.216 -14.664  1.00  1.58           O  
ATOM   3349  CB  GLU A 226     -31.474  -2.802 -16.990  1.00  1.58           C  
ATOM   3350  CG  GLU A 226     -31.794  -3.899 -18.021  1.00  1.58           C  
ATOM   3351  CD  GLU A 226     -30.821  -5.072 -18.013  1.00  1.58           C  
ATOM   3352  OE1 GLU A 226     -29.896  -5.060 -17.240  1.00  1.58           O  
ATOM   3353  OE2 GLU A 226     -31.018  -5.980 -18.788  1.00  1.58           O  
ATOM   3354  H   GLU A 226     -31.392  -0.988 -18.807  1.00  1.58           H  
ATOM   3355  HA  GLU A 226     -33.451  -1.984 -16.999  1.00  1.58           H  
ATOM   3356 1HB  GLU A 226     -30.454  -2.451 -17.182  1.00  1.58           H  
ATOM   3357 2HB  GLU A 226     -31.485  -3.247 -15.996  1.00  1.58           H  
ATOM   3358 1HG  GLU A 226     -32.796  -4.275 -17.826  1.00  1.58           H  
ATOM   3359 2HG  GLU A 226     -31.797  -3.447 -19.014  1.00  1.58           H  
ATOM   3360  N   GLY A 227     -31.886   0.563 -15.978  1.00  1.65           N  
ATOM   3361  CA  GLY A 227     -31.644   1.470 -14.859  1.00  1.65           C  
ATOM   3362  C   GLY A 227     -30.269   1.285 -14.215  1.00  1.65           C  
ATOM   3363  O   GLY A 227     -30.050   1.706 -13.078  1.00  1.65           O  
ATOM   3364  H   GLY A 227     -31.832   0.951 -16.918  1.00  1.65           H  
ATOM   3365 1HA  GLY A 227     -31.742   2.495 -15.216  1.00  1.65           H  
ATOM   3366 2HA  GLY A 227     -32.419   1.323 -14.109  1.00  1.65           H  
ATOM   3367  N   LEU A 228     -29.353   0.638 -14.928  1.00  1.71           N  
ATOM   3368  CA  LEU A 228     -28.028   0.339 -14.410  1.00  1.71           C  
ATOM   3369  C   LEU A 228     -26.916   1.225 -14.968  1.00  1.71           C  
ATOM   3370  O   LEU A 228     -25.891   1.408 -14.316  1.00  1.71           O  
ATOM   3371  CB  LEU A 228     -27.710  -1.114 -14.736  1.00  1.71           C  
ATOM   3372  CG  LEU A 228     -28.695  -2.124 -14.161  1.00  1.71           C  
ATOM   3373  CD1 LEU A 228     -28.313  -3.509 -14.626  1.00  1.71           C  
ATOM   3374  CD2 LEU A 228     -28.700  -2.018 -12.652  1.00  1.71           C  
ATOM   3375  H   LEU A 228     -29.578   0.342 -15.873  1.00  1.71           H  
ATOM   3376  HA  LEU A 228     -28.052   0.463 -13.329  1.00  1.71           H  
ATOM   3377 1HB  LEU A 228     -27.714  -1.231 -15.820  1.00  1.71           H  
ATOM   3378 2HB  LEU A 228     -26.715  -1.350 -14.362  1.00  1.71           H  
ATOM   3379  HG  LEU A 228     -29.695  -1.912 -14.536  1.00  1.71           H  
ATOM   3380 1HD1 LEU A 228     -29.025  -4.235 -14.233  1.00  1.71           H  
ATOM   3381 2HD1 LEU A 228     -28.334  -3.544 -15.720  1.00  1.71           H  
ATOM   3382 3HD1 LEU A 228     -27.313  -3.753 -14.272  1.00  1.71           H  
ATOM   3383 1HD2 LEU A 228     -29.411  -2.735 -12.242  1.00  1.71           H  
ATOM   3384 2HD2 LEU A 228     -27.703  -2.233 -12.269  1.00  1.71           H  
ATOM   3385 3HD2 LEU A 228     -28.994  -1.008 -12.360  1.00  1.71           H  
ATOM   3386  N   GLY A 229     -27.116   1.759 -16.171  1.00  1.74           N  
ATOM   3387  CA  GLY A 229     -26.082   2.508 -16.903  1.00  1.74           C  
ATOM   3388  C   GLY A 229     -25.479   3.676 -16.147  1.00  1.74           C  
ATOM   3389  O   GLY A 229     -24.273   3.681 -15.884  1.00  1.74           O  
ATOM   3390  H   GLY A 229     -28.004   1.564 -16.623  1.00  1.74           H  
ATOM   3391 1HA  GLY A 229     -25.275   1.829 -17.168  1.00  1.74           H  
ATOM   3392 2HA  GLY A 229     -26.502   2.864 -17.843  1.00  1.74           H  
ATOM   3393  N   THR A 230     -26.301   4.646 -15.760  1.00  1.74           N  
ATOM   3394  CA  THR A 230     -25.765   5.795 -15.045  1.00  1.74           C  
ATOM   3395  C   THR A 230     -25.147   5.342 -13.738  1.00  1.74           C  
ATOM   3396  O   THR A 230     -24.081   5.817 -13.349  1.00  1.74           O  
ATOM   3397  CB  THR A 230     -26.826   6.865 -14.775  1.00  1.74           C  
ATOM   3398  OG1 THR A 230     -27.340   7.361 -16.020  1.00  1.74           O  
ATOM   3399  CG2 THR A 230     -26.193   8.010 -13.986  1.00  1.74           C  
ATOM   3400  H   THR A 230     -27.284   4.593 -15.982  1.00  1.74           H  
ATOM   3401  HA  THR A 230     -24.979   6.246 -15.648  1.00  1.74           H  
ATOM   3402  HB  THR A 230     -27.643   6.436 -14.198  1.00  1.74           H  
ATOM   3403  HG1 THR A 230     -27.973   8.065 -15.848  1.00  1.74           H  
ATOM   3404 1HG2 THR A 230     -26.942   8.775 -13.790  1.00  1.74           H  
ATOM   3405 2HG2 THR A 230     -25.809   7.626 -13.040  1.00  1.74           H  
ATOM   3406 3HG2 THR A 230     -25.373   8.440 -14.561  1.00  1.74           H  
ATOM   3407  N   GLY A 231     -25.826   4.423 -13.058  1.00  1.69           N  
ATOM   3408  CA  GLY A 231     -25.360   3.899 -11.789  1.00  1.69           C  
ATOM   3409  C   GLY A 231     -23.942   3.373 -11.932  1.00  1.69           C  
ATOM   3410  O   GLY A 231     -23.049   3.775 -11.184  1.00  1.69           O  
ATOM   3411  H   GLY A 231     -26.685   4.068 -13.449  1.00  1.69           H  
ATOM   3412 1HA  GLY A 231     -25.392   4.681 -11.032  1.00  1.69           H  
ATOM   3413 2HA  GLY A 231     -26.021   3.095 -11.465  1.00  1.69           H  
ATOM   3414  N   ALA A 232     -23.725   2.477 -12.895  1.00  1.60           N  
ATOM   3415  CA  ALA A 232     -22.408   1.900 -13.089  1.00  1.60           C  
ATOM   3416  C   ALA A 232     -21.376   2.975 -13.370  1.00  1.60           C  
ATOM   3417  O   ALA A 232     -20.284   2.933 -12.806  1.00  1.60           O  
ATOM   3418  CB  ALA A 232     -22.431   0.909 -14.244  1.00  1.60           C  
ATOM   3419  H   ALA A 232     -24.491   2.185 -13.495  1.00  1.60           H  
ATOM   3420  HA  ALA A 232     -22.126   1.380 -12.177  1.00  1.60           H  
ATOM   3421 1HB  ALA A 232     -21.445   0.465 -14.370  1.00  1.60           H  
ATOM   3422 2HB  ALA A 232     -23.160   0.126 -14.034  1.00  1.60           H  
ATOM   3423 3HB  ALA A 232     -22.718   1.435 -15.159  1.00  1.60           H  
ATOM   3424  N   LEU A 233     -21.724   3.979 -14.173  1.00  1.49           N  
ATOM   3425  CA  LEU A 233     -20.752   5.018 -14.474  1.00  1.49           C  
ATOM   3426  C   LEU A 233     -20.382   5.803 -13.228  1.00  1.49           C  
ATOM   3427  O   LEU A 233     -19.209   6.126 -13.013  1.00  1.49           O  
ATOM   3428  CB  LEU A 233     -21.316   5.966 -15.524  1.00  1.49           C  
ATOM   3429  CG  LEU A 233     -21.505   5.351 -16.908  1.00  1.49           C  
ATOM   3430  CD1 LEU A 233     -22.239   6.343 -17.785  1.00  1.49           C  
ATOM   3431  CD2 LEU A 233     -20.147   4.967 -17.494  1.00  1.49           C  
ATOM   3432  H   LEU A 233     -22.649   3.994 -14.611  1.00  1.49           H  
ATOM   3433  HA  LEU A 233     -19.853   4.546 -14.865  1.00  1.49           H  
ATOM   3434 1HB  LEU A 233     -22.288   6.320 -15.181  1.00  1.49           H  
ATOM   3435 2HB  LEU A 233     -20.651   6.824 -15.616  1.00  1.49           H  
ATOM   3436  HG  LEU A 233     -22.118   4.459 -16.826  1.00  1.49           H  
ATOM   3437 1HD1 LEU A 233     -22.398   5.906 -18.764  1.00  1.49           H  
ATOM   3438 2HD1 LEU A 233     -23.201   6.578 -17.333  1.00  1.49           H  
ATOM   3439 3HD1 LEU A 233     -21.649   7.252 -17.879  1.00  1.49           H  
ATOM   3440 1HD2 LEU A 233     -20.289   4.521 -18.479  1.00  1.49           H  
ATOM   3441 2HD2 LEU A 233     -19.523   5.856 -17.582  1.00  1.49           H  
ATOM   3442 3HD2 LEU A 233     -19.661   4.246 -16.835  1.00  1.49           H  
ATOM   3443  N   MET A 234     -21.371   6.074 -12.376  1.00  1.37           N  
ATOM   3444  CA  MET A 234     -21.100   6.832 -11.172  1.00  1.37           C  
ATOM   3445  C   MET A 234     -20.301   5.993 -10.187  1.00  1.37           C  
ATOM   3446  O   MET A 234     -19.447   6.525  -9.478  1.00  1.37           O  
ATOM   3447  CB  MET A 234     -22.397   7.347 -10.561  1.00  1.37           C  
ATOM   3448  CG  MET A 234     -23.111   8.378 -11.431  1.00  1.37           C  
ATOM   3449  SD  MET A 234     -22.111   9.838 -11.779  1.00  1.37           S  
ATOM   3450  CE  MET A 234     -21.473   9.433 -13.412  1.00  1.37           C  
ATOM   3451  H   MET A 234     -22.325   5.784 -12.594  1.00  1.37           H  
ATOM   3452  HA  MET A 234     -20.492   7.693 -11.442  1.00  1.37           H  
ATOM   3453 1HB  MET A 234     -23.080   6.506 -10.419  1.00  1.37           H  
ATOM   3454 2HB  MET A 234     -22.200   7.786  -9.586  1.00  1.37           H  
ATOM   3455 1HG  MET A 234     -23.369   7.923 -12.376  1.00  1.37           H  
ATOM   3456 2HG  MET A 234     -24.033   8.692 -10.945  1.00  1.37           H  
ATOM   3457 1HE  MET A 234     -20.849  10.250 -13.769  1.00  1.37           H  
ATOM   3458 2HE  MET A 234     -20.880   8.532 -13.357  1.00  1.37           H  
ATOM   3459 3HE  MET A 234     -22.303   9.282 -14.103  1.00  1.37           H  
ATOM   3460  N   ARG A 235     -20.528   4.673 -10.174  1.00  1.26           N  
ATOM   3461  CA  ARG A 235     -19.765   3.785  -9.303  1.00  1.26           C  
ATOM   3462  C   ARG A 235     -18.307   3.784  -9.733  1.00  1.26           C  
ATOM   3463  O   ARG A 235     -17.404   3.800  -8.897  1.00  1.26           O  
ATOM   3464  CB  ARG A 235     -20.350   2.382  -9.316  1.00  1.26           C  
ATOM   3465  CG  ARG A 235     -21.693   2.282  -8.582  1.00  1.26           C  
ATOM   3466  CD  ARG A 235     -22.339   0.947  -8.701  1.00  1.26           C  
ATOM   3467  NE  ARG A 235     -23.615   0.929  -7.986  1.00  1.26           N  
ATOM   3468  CZ  ARG A 235     -24.509  -0.080  -8.005  1.00  1.26           C  
ATOM   3469  NH1 ARG A 235     -24.275  -1.171  -8.699  1.00  1.26           N  
ATOM   3470  NH2 ARG A 235     -25.633   0.029  -7.314  1.00  1.26           N  
ATOM   3471  H   ARG A 235     -21.268   4.285 -10.761  1.00  1.26           H  
ATOM   3472  HA  ARG A 235     -19.827   4.164  -8.284  1.00  1.26           H  
ATOM   3473 1HB  ARG A 235     -20.507   2.063 -10.342  1.00  1.26           H  
ATOM   3474 2HB  ARG A 235     -19.652   1.683  -8.856  1.00  1.26           H  
ATOM   3475 1HG  ARG A 235     -21.525   2.473  -7.524  1.00  1.26           H  
ATOM   3476 2HG  ARG A 235     -22.374   3.030  -8.967  1.00  1.26           H  
ATOM   3477 1HD  ARG A 235     -22.532   0.722  -9.751  1.00  1.26           H  
ATOM   3478 2HD  ARG A 235     -21.696   0.176  -8.278  1.00  1.26           H  
ATOM   3479  HE  ARG A 235     -23.846   1.743  -7.433  1.00  1.26           H  
ATOM   3480 1HH1 ARG A 235     -23.406  -1.286  -9.243  1.00  1.26           H  
ATOM   3481 2HH1 ARG A 235     -24.943  -1.924  -8.703  1.00  1.26           H  
ATOM   3482 1HH2 ARG A 235     -25.818   0.865  -6.776  1.00  1.26           H  
ATOM   3483 2HH2 ARG A 235     -26.304  -0.725  -7.324  1.00  1.26           H  
ATOM   3484  N   VAL A 236     -18.070   3.845 -11.038  1.00  1.16           N  
ATOM   3485  CA  VAL A 236     -16.715   3.917 -11.554  1.00  1.16           C  
ATOM   3486  C   VAL A 236     -16.058   5.229 -11.128  1.00  1.16           C  
ATOM   3487  O   VAL A 236     -14.906   5.240 -10.675  1.00  1.16           O  
ATOM   3488  CB  VAL A 236     -16.723   3.766 -13.077  1.00  1.16           C  
ATOM   3489  CG1 VAL A 236     -15.380   4.031 -13.625  1.00  1.16           C  
ATOM   3490  CG2 VAL A 236     -17.138   2.357 -13.410  1.00  1.16           C  
ATOM   3491  H   VAL A 236     -18.855   3.799 -11.691  1.00  1.16           H  
ATOM   3492  HA  VAL A 236     -16.140   3.095 -11.137  1.00  1.16           H  
ATOM   3493  HB  VAL A 236     -17.413   4.479 -13.515  1.00  1.16           H  
ATOM   3494 1HG1 VAL A 236     -15.422   3.912 -14.704  1.00  1.16           H  
ATOM   3495 2HG1 VAL A 236     -15.067   5.045 -13.382  1.00  1.16           H  
ATOM   3496 3HG1 VAL A 236     -14.679   3.320 -13.203  1.00  1.16           H  
ATOM   3497 1HG2 VAL A 236     -17.145   2.213 -14.490  1.00  1.16           H  
ATOM   3498 2HG2 VAL A 236     -16.436   1.697 -12.947  1.00  1.16           H  
ATOM   3499 3HG2 VAL A 236     -18.108   2.151 -13.017  1.00  1.16           H  
ATOM   3500  N   HIS A 237     -16.792   6.340 -11.232  1.00  1.07           N  
ATOM   3501  CA  HIS A 237     -16.236   7.625 -10.823  1.00  1.07           C  
ATOM   3502  C   HIS A 237     -15.955   7.630  -9.314  1.00  1.07           C  
ATOM   3503  O   HIS A 237     -14.911   8.118  -8.868  1.00  1.07           O  
ATOM   3504  CB  HIS A 237     -17.176   8.771 -11.209  1.00  1.07           C  
ATOM   3505  CG  HIS A 237     -17.246   8.962 -12.693  1.00  1.07           C  
ATOM   3506  ND1 HIS A 237     -17.897  10.022 -13.289  1.00  1.07           N  
ATOM   3507  CD2 HIS A 237     -16.755   8.204 -13.696  1.00  1.07           C  
ATOM   3508  CE1 HIS A 237     -17.781   9.918 -14.604  1.00  1.07           C  
ATOM   3509  NE2 HIS A 237     -17.081   8.821 -14.877  1.00  1.07           N  
ATOM   3510  H   HIS A 237     -17.732   6.288 -11.631  1.00  1.07           H  
ATOM   3511  HA  HIS A 237     -15.289   7.789 -11.337  1.00  1.07           H  
ATOM   3512 1HB  HIS A 237     -18.181   8.562 -10.837  1.00  1.07           H  
ATOM   3513 2HB  HIS A 237     -16.836   9.698 -10.751  1.00  1.07           H  
ATOM   3514  HD1 HIS A 237     -18.380  10.761 -12.817  1.00  1.07           H  
ATOM   3515  HD2 HIS A 237     -16.184   7.277 -13.706  1.00  1.07           H  
ATOM   3516  HE1 HIS A 237     -18.222  10.670 -15.259  1.00  1.07           H  
ATOM   3517  N   GLN A 238     -16.849   7.034  -8.526  1.00  1.00           N  
ATOM   3518  CA  GLN A 238     -16.635   6.979  -7.090  1.00  1.00           C  
ATOM   3519  C   GLN A 238     -15.410   6.123  -6.789  1.00  1.00           C  
ATOM   3520  O   GLN A 238     -14.559   6.514  -5.996  1.00  1.00           O  
ATOM   3521  CB  GLN A 238     -17.883   6.427  -6.396  1.00  1.00           C  
ATOM   3522  CG  GLN A 238     -17.823   6.395  -4.875  1.00  1.00           C  
ATOM   3523  CD  GLN A 238     -17.710   7.770  -4.225  1.00  1.00           C  
ATOM   3524  OE1 GLN A 238     -18.184   8.785  -4.752  1.00  1.00           O  
ATOM   3525  NE2 GLN A 238     -17.092   7.795  -3.049  1.00  1.00           N  
ATOM   3526  H   GLN A 238     -17.705   6.650  -8.921  1.00  1.00           H  
ATOM   3527  HA  GLN A 238     -16.445   7.987  -6.726  1.00  1.00           H  
ATOM   3528 1HB  GLN A 238     -18.752   7.013  -6.697  1.00  1.00           H  
ATOM   3529 2HB  GLN A 238     -18.052   5.407  -6.740  1.00  1.00           H  
ATOM   3530 1HG  GLN A 238     -18.722   5.915  -4.500  1.00  1.00           H  
ATOM   3531 2HG  GLN A 238     -16.947   5.813  -4.583  1.00  1.00           H  
ATOM   3532 1HE2 GLN A 238     -16.984   8.652  -2.551  1.00  1.00           H  
ATOM   3533 2HE2 GLN A 238     -16.732   6.913  -2.650  1.00  1.00           H  
ATOM   3534  N   ARG A 239     -15.272   4.982  -7.466  1.00  0.93           N  
ATOM   3535  CA  ARG A 239     -14.114   4.122  -7.252  1.00  0.93           C  
ATOM   3536  C   ARG A 239     -12.822   4.772  -7.713  1.00  0.93           C  
ATOM   3537  O   ARG A 239     -11.751   4.466  -7.189  1.00  0.93           O  
ATOM   3538  CB  ARG A 239     -14.318   2.778  -7.905  1.00  0.93           C  
ATOM   3539  CG  ARG A 239     -15.377   1.955  -7.202  1.00  0.93           C  
ATOM   3540  CD  ARG A 239     -14.861   1.424  -5.923  1.00  0.93           C  
ATOM   3541  NE  ARG A 239     -15.855   0.677  -5.186  1.00  0.93           N  
ATOM   3542  CZ  ARG A 239     -16.123  -0.627  -5.376  1.00  0.93           C  
ATOM   3543  NH1 ARG A 239     -15.472  -1.300  -6.295  1.00  0.93           N  
ATOM   3544  NH2 ARG A 239     -17.040  -1.226  -4.639  1.00  0.93           N  
ATOM   3545  H   ARG A 239     -15.994   4.682  -8.118  1.00  0.93           H  
ATOM   3546  HA  ARG A 239     -14.036   3.939  -6.183  1.00  0.93           H  
ATOM   3547 1HB  ARG A 239     -14.633   2.921  -8.942  1.00  0.93           H  
ATOM   3548 2HB  ARG A 239     -13.384   2.215  -7.911  1.00  0.93           H  
ATOM   3549 1HG  ARG A 239     -16.239   2.584  -6.984  1.00  0.93           H  
ATOM   3550 2HG  ARG A 239     -15.680   1.135  -7.817  1.00  0.93           H  
ATOM   3551 1HD  ARG A 239     -14.033   0.756  -6.138  1.00  0.93           H  
ATOM   3552 2HD  ARG A 239     -14.515   2.249  -5.290  1.00  0.93           H  
ATOM   3553  HE  ARG A 239     -16.371   1.172  -4.464  1.00  0.93           H  
ATOM   3554 1HH1 ARG A 239     -14.776  -0.834  -6.858  1.00  0.93           H  
ATOM   3555 2HH1 ARG A 239     -15.668  -2.282  -6.447  1.00  0.93           H  
ATOM   3556 1HH2 ARG A 239     -17.539  -0.703  -3.931  1.00  0.93           H  
ATOM   3557 2HH2 ARG A 239     -17.240  -2.205  -4.783  1.00  0.93           H  
ATOM   3558  N   THR A 240     -12.910   5.685  -8.685  1.00  0.88           N  
ATOM   3559  CA  THR A 240     -11.736   6.410  -9.139  1.00  0.88           C  
ATOM   3560  C   THR A 240     -11.253   7.257  -7.977  1.00  0.88           C  
ATOM   3561  O   THR A 240     -10.061   7.287  -7.660  1.00  0.88           O  
ATOM   3562  CB  THR A 240     -12.065   7.330 -10.335  1.00  0.88           C  
ATOM   3563  OG1 THR A 240     -12.560   6.547 -11.436  1.00  0.88           O  
ATOM   3564  CG2 THR A 240     -10.834   8.101 -10.774  1.00  0.88           C  
ATOM   3565  H   THR A 240     -13.807   5.857  -9.138  1.00  0.88           H  
ATOM   3566  HA  THR A 240     -10.950   5.706  -9.410  1.00  0.88           H  
ATOM   3567  HB  THR A 240     -12.820   8.041 -10.044  1.00  0.88           H  
ATOM   3568  HG1 THR A 240     -13.276   5.948 -11.104  1.00  0.88           H  
ATOM   3569 1HG2 THR A 240     -11.092   8.752 -11.612  1.00  0.88           H  
ATOM   3570 2HG2 THR A 240     -10.471   8.706  -9.941  1.00  0.88           H  
ATOM   3571 3HG2 THR A 240     -10.060   7.399 -11.080  1.00  0.88           H  
ATOM   3572  N   LEU A 241     -12.203   7.941  -7.333  1.00  0.82           N  
ATOM   3573  CA  LEU A 241     -11.905   8.794  -6.198  1.00  0.82           C  
ATOM   3574  C   LEU A 241     -11.449   7.985  -4.982  1.00  0.82           C  
ATOM   3575  O   LEU A 241     -10.534   8.391  -4.273  1.00  0.82           O  
ATOM   3576  CB  LEU A 241     -13.139   9.641  -5.867  1.00  0.82           C  
ATOM   3577  CG  LEU A 241     -13.477  10.664  -6.930  1.00  0.82           C  
ATOM   3578  CD1 LEU A 241     -14.780  11.357  -6.574  1.00  0.82           C  
ATOM   3579  CD2 LEU A 241     -12.329  11.622  -7.033  1.00  0.82           C  
ATOM   3580  H   LEU A 241     -13.167   7.873  -7.669  1.00  0.82           H  
ATOM   3581  HA  LEU A 241     -11.098   9.465  -6.482  1.00  0.82           H  
ATOM   3582 1HB  LEU A 241     -13.998   8.982  -5.751  1.00  0.82           H  
ATOM   3583 2HB  LEU A 241     -12.969  10.163  -4.924  1.00  0.82           H  
ATOM   3584  HG  LEU A 241     -13.617  10.164  -7.891  1.00  0.82           H  
ATOM   3585 1HD1 LEU A 241     -15.031  12.091  -7.333  1.00  0.82           H  
ATOM   3586 2HD1 LEU A 241     -15.578  10.613  -6.511  1.00  0.82           H  
ATOM   3587 3HD1 LEU A 241     -14.672  11.858  -5.614  1.00  0.82           H  
ATOM   3588 1HD2 LEU A 241     -12.522  12.358  -7.787  1.00  0.82           H  
ATOM   3589 2HD2 LEU A 241     -12.192  12.119  -6.071  1.00  0.82           H  
ATOM   3590 3HD2 LEU A 241     -11.429  11.071  -7.295  1.00  0.82           H  
ATOM   3591  N   GLU A 242     -12.034   6.808  -4.767  1.00  0.77           N  
ATOM   3592  CA  GLU A 242     -11.668   5.956  -3.631  1.00  0.77           C  
ATOM   3593  C   GLU A 242     -10.371   5.165  -3.832  1.00  0.77           C  
ATOM   3594  O   GLU A 242     -10.412   4.053  -3.307  1.00  0.77           O  
ATOM   3595  CB  GLU A 242     -12.788   4.963  -3.298  1.00  0.77           C  
ATOM   3596  CG  GLU A 242     -14.073   5.596  -2.782  1.00  0.77           C  
ATOM   3597  CD  GLU A 242     -15.176   4.597  -2.493  1.00  0.77           C  
ATOM   3598  OE1 GLU A 242     -14.964   3.408  -2.645  1.00  0.77           O  
ATOM   3599  OE2 GLU A 242     -16.256   5.043  -2.158  1.00  0.77           O  
ATOM   3600  H   GLU A 242     -12.796   6.524  -5.379  1.00  0.77           H  
ATOM   3601  HA  GLU A 242     -11.525   6.603  -2.766  1.00  0.77           H  
ATOM   3602 1HB  GLU A 242     -13.027   4.388  -4.184  1.00  0.77           H  
ATOM   3603 2HB  GLU A 242     -12.436   4.262  -2.543  1.00  0.77           H  
ATOM   3604 1HG  GLU A 242     -13.846   6.137  -1.865  1.00  0.77           H  
ATOM   3605 2HG  GLU A 242     -14.426   6.320  -3.509  1.00  0.77           H  
ATOM   3606  N   VAL A 243      -9.916   5.246  -5.085  1.00  0.73           N  
ATOM   3607  CA  VAL A 243      -8.489   5.006  -5.242  1.00  0.73           C  
ATOM   3608  C   VAL A 243      -7.629   6.234  -4.933  1.00  0.73           C  
ATOM   3609  O   VAL A 243      -6.661   6.128  -4.168  1.00  0.73           O  
ATOM   3610  CB  VAL A 243      -8.130   4.539  -6.668  1.00  0.73           C  
ATOM   3611  CG1 VAL A 243      -6.658   4.458  -6.767  1.00  0.73           C  
ATOM   3612  CG2 VAL A 243      -8.685   3.179  -6.995  1.00  0.73           C  
ATOM   3613  H   VAL A 243     -10.464   4.734  -5.775  1.00  0.73           H  
ATOM   3614  HA  VAL A 243      -8.211   4.213  -4.551  1.00  0.73           H  
ATOM   3615  HB  VAL A 243      -8.492   5.274  -7.386  1.00  0.73           H  
ATOM   3616 1HG1 VAL A 243      -6.389   4.159  -7.758  1.00  0.73           H  
ATOM   3617 2HG1 VAL A 243      -6.246   5.423  -6.545  1.00  0.73           H  
ATOM   3618 3HG1 VAL A 243      -6.286   3.738  -6.063  1.00  0.73           H  
ATOM   3619 1HG2 VAL A 243      -8.385   2.892  -8.003  1.00  0.73           H  
ATOM   3620 2HG2 VAL A 243      -8.299   2.459  -6.287  1.00  0.73           H  
ATOM   3621 3HG2 VAL A 243      -9.746   3.208  -6.942  1.00  0.73           H  
ATOM   3622  N   VAL A 244      -7.966   7.393  -5.505  1.00  0.70           N  
ATOM   3623  CA  VAL A 244      -7.119   8.576  -5.339  1.00  0.70           C  
ATOM   3624  C   VAL A 244      -6.998   9.083  -3.910  1.00  0.70           C  
ATOM   3625  O   VAL A 244      -5.891   9.335  -3.434  1.00  0.70           O  
ATOM   3626  CB  VAL A 244      -7.623   9.748  -6.191  1.00  0.70           C  
ATOM   3627  CG1 VAL A 244      -6.838  10.981  -5.816  1.00  0.70           C  
ATOM   3628  CG2 VAL A 244      -7.425   9.451  -7.636  1.00  0.70           C  
ATOM   3629  H   VAL A 244      -8.793   7.432  -6.107  1.00  0.70           H  
ATOM   3630  HA  VAL A 244      -6.120   8.314  -5.691  1.00  0.70           H  
ATOM   3631  HB  VAL A 244      -8.681   9.926  -5.989  1.00  0.70           H  
ATOM   3632 1HG1 VAL A 244      -7.147  11.817  -6.393  1.00  0.70           H  
ATOM   3633 2HG1 VAL A 244      -7.000  11.188  -4.775  1.00  0.70           H  
ATOM   3634 3HG1 VAL A 244      -5.791  10.804  -5.993  1.00  0.70           H  
ATOM   3635 1HG2 VAL A 244      -7.776  10.296  -8.208  1.00  0.70           H  
ATOM   3636 2HG2 VAL A 244      -6.376   9.291  -7.830  1.00  0.70           H  
ATOM   3637 3HG2 VAL A 244      -7.981   8.563  -7.913  1.00  0.70           H  
ATOM   3638  N   GLU A 245      -8.117   9.209  -3.201  1.00  0.67           N  
ATOM   3639  CA  GLU A 245      -8.076   9.717  -1.835  1.00  0.67           C  
ATOM   3640  C   GLU A 245      -7.251   8.798  -0.952  1.00  0.67           C  
ATOM   3641  O   GLU A 245      -6.545   9.251  -0.045  1.00  0.67           O  
ATOM   3642  CB  GLU A 245      -9.494   9.885  -1.267  1.00  0.67           C  
ATOM   3643  CG  GLU A 245     -10.291  11.035  -1.905  1.00  0.67           C  
ATOM   3644  CD  GLU A 245     -11.701  11.183  -1.356  1.00  0.67           C  
ATOM   3645  OE1 GLU A 245     -12.134  10.322  -0.624  1.00  0.67           O  
ATOM   3646  OE2 GLU A 245     -12.337  12.168  -1.665  1.00  0.67           O  
ATOM   3647  H   GLU A 245      -9.005   8.967  -3.624  1.00  0.67           H  
ATOM   3648  HA  GLU A 245      -7.596  10.695  -1.848  1.00  0.67           H  
ATOM   3649 1HB  GLU A 245     -10.058   8.962  -1.424  1.00  0.67           H  
ATOM   3650 2HB  GLU A 245      -9.441  10.061  -0.194  1.00  0.67           H  
ATOM   3651 1HG  GLU A 245      -9.750  11.967  -1.748  1.00  0.67           H  
ATOM   3652 2HG  GLU A 245     -10.346  10.856  -2.981  1.00  0.67           H  
ATOM   3653  N   LYS A 246      -7.344   7.495  -1.207  1.00  0.65           N  
ATOM   3654  CA  LYS A 246      -6.606   6.527  -0.419  1.00  0.65           C  
ATOM   3655  C   LYS A 246      -5.123   6.573  -0.767  1.00  0.65           C  
ATOM   3656  O   LYS A 246      -4.270   6.518   0.120  1.00  0.65           O  
ATOM   3657  CB  LYS A 246      -7.179   5.130  -0.621  1.00  0.65           C  
ATOM   3658  CG  LYS A 246      -8.565   4.955  -0.016  1.00  0.65           C  
ATOM   3659  CD  LYS A 246      -9.101   3.544  -0.192  1.00  0.65           C  
ATOM   3660  CE  LYS A 246     -10.508   3.433   0.392  1.00  0.65           C  
ATOM   3661  NZ  LYS A 246     -11.084   2.071   0.237  1.00  0.65           N  
ATOM   3662  H   LYS A 246      -7.933   7.185  -1.967  1.00  0.65           H  
ATOM   3663  HA  LYS A 246      -6.711   6.787   0.634  1.00  0.65           H  
ATOM   3664 1HB  LYS A 246      -7.263   4.930  -1.686  1.00  0.65           H  
ATOM   3665 2HB  LYS A 246      -6.514   4.390  -0.185  1.00  0.65           H  
ATOM   3666 1HG  LYS A 246      -8.528   5.195   1.047  1.00  0.65           H  
ATOM   3667 2HG  LYS A 246      -9.253   5.649  -0.505  1.00  0.65           H  
ATOM   3668 1HD  LYS A 246      -9.127   3.288  -1.250  1.00  0.65           H  
ATOM   3669 2HD  LYS A 246      -8.446   2.839   0.317  1.00  0.65           H  
ATOM   3670 1HE  LYS A 246     -10.474   3.684   1.450  1.00  0.65           H  
ATOM   3671 2HE  LYS A 246     -11.156   4.147  -0.123  1.00  0.65           H  
ATOM   3672 1HZ  LYS A 246     -12.013   2.056   0.629  1.00  0.65           H  
ATOM   3673 2HZ  LYS A 246     -11.134   1.836  -0.748  1.00  0.65           H  
ATOM   3674 3HZ  LYS A 246     -10.505   1.401   0.715  1.00  0.65           H  
ATOM   3675  N   THR A 247      -4.805   6.744  -2.055  1.00  0.63           N  
ATOM   3676  CA  THR A 247      -3.412   6.776  -2.490  1.00  0.63           C  
ATOM   3677  C   THR A 247      -2.743   7.976  -1.826  1.00  0.63           C  
ATOM   3678  O   THR A 247      -1.645   7.880  -1.270  1.00  0.63           O  
ATOM   3679  CB  THR A 247      -3.325   6.933  -4.020  1.00  0.63           C  
ATOM   3680  OG1 THR A 247      -4.024   5.862  -4.649  1.00  0.63           O  
ATOM   3681  CG2 THR A 247      -1.881   6.852  -4.472  1.00  0.63           C  
ATOM   3682  H   THR A 247      -5.538   6.794  -2.762  1.00  0.63           H  
ATOM   3683  HA  THR A 247      -2.908   5.861  -2.172  1.00  0.63           H  
ATOM   3684  HB  THR A 247      -3.761   7.889  -4.318  1.00  0.63           H  
ATOM   3685  HG1 THR A 247      -4.949   5.852  -4.323  1.00  0.63           H  
ATOM   3686 1HG2 THR A 247      -1.832   6.958  -5.555  1.00  0.63           H  
ATOM   3687 2HG2 THR A 247      -1.317   7.637  -3.996  1.00  0.63           H  
ATOM   3688 3HG2 THR A 247      -1.467   5.888  -4.185  1.00  0.63           H  
ATOM   3689  N   LEU A 248      -3.447   9.108  -1.858  1.00  0.63           N  
ATOM   3690  CA  LEU A 248      -2.989  10.341  -1.242  1.00  0.63           C  
ATOM   3691  C   LEU A 248      -2.859  10.213   0.273  1.00  0.63           C  
ATOM   3692  O   LEU A 248      -1.859  10.666   0.852  1.00  0.63           O  
ATOM   3693  CB  LEU A 248      -3.972  11.454  -1.614  1.00  0.63           C  
ATOM   3694  CG  LEU A 248      -3.898  11.918  -3.056  1.00  0.63           C  
ATOM   3695  CD1 LEU A 248      -5.013  12.810  -3.334  1.00  0.63           C  
ATOM   3696  CD2 LEU A 248      -2.617  12.680  -3.280  1.00  0.63           C  
ATOM   3697  H   LEU A 248      -4.344   9.114  -2.344  1.00  0.63           H  
ATOM   3698  HA  LEU A 248      -2.014  10.588  -1.653  1.00  0.63           H  
ATOM   3699 1HB  LEU A 248      -4.973  11.053  -1.476  1.00  0.63           H  
ATOM   3700 2HB  LEU A 248      -3.878  12.276  -0.964  1.00  0.63           H  
ATOM   3701  HG  LEU A 248      -3.951  11.052  -3.717  1.00  0.63           H  
ATOM   3702 1HD1 LEU A 248      -4.943  13.119  -4.363  1.00  0.63           H  
ATOM   3703 2HD1 LEU A 248      -5.945  12.293  -3.160  1.00  0.63           H  
ATOM   3704 3HD1 LEU A 248      -4.946  13.672  -2.675  1.00  0.63           H  
ATOM   3705 1HD2 LEU A 248      -2.578  13.009  -4.306  1.00  0.63           H  
ATOM   3706 2HD2 LEU A 248      -2.592  13.546  -2.625  1.00  0.63           H  
ATOM   3707 3HD2 LEU A 248      -1.775  12.056  -3.060  1.00  0.63           H  
ATOM   3708  N   SER A 249      -3.824   9.546   0.922  1.00  0.62           N  
ATOM   3709  CA  SER A 249      -3.765   9.390   2.364  1.00  0.62           C  
ATOM   3710  C   SER A 249      -2.538   8.581   2.762  1.00  0.62           C  
ATOM   3711  O   SER A 249      -1.833   8.943   3.707  1.00  0.62           O  
ATOM   3712  CB  SER A 249      -5.023   8.705   2.872  1.00  0.62           C  
ATOM   3713  OG  SER A 249      -6.157   9.509   2.655  1.00  0.62           O  
ATOM   3714  H   SER A 249      -4.641   9.196   0.423  1.00  0.62           H  
ATOM   3715  HA  SER A 249      -3.693  10.379   2.816  1.00  0.62           H  
ATOM   3716 1HB  SER A 249      -5.146   7.753   2.360  1.00  0.62           H  
ATOM   3717 2HB  SER A 249      -4.917   8.495   3.933  1.00  0.62           H  
ATOM   3718  HG  SER A 249      -6.260   9.568   1.676  1.00  0.62           H  
ATOM   3719  N   GLU A 250      -2.251   7.507   2.017  1.00  0.63           N  
ATOM   3720  CA  GLU A 250      -1.073   6.695   2.302  1.00  0.63           C  
ATOM   3721  C   GLU A 250       0.211   7.485   2.062  1.00  0.63           C  
ATOM   3722  O   GLU A 250       1.149   7.430   2.867  1.00  0.63           O  
ATOM   3723  CB  GLU A 250      -1.060   5.440   1.432  1.00  0.63           C  
ATOM   3724  CG  GLU A 250      -2.087   4.380   1.769  1.00  0.63           C  
ATOM   3725  CD  GLU A 250      -2.020   3.258   0.798  1.00  0.63           C  
ATOM   3726  OE1 GLU A 250      -1.519   3.456  -0.289  1.00  0.63           O  
ATOM   3727  OE2 GLU A 250      -2.406   2.146   1.108  1.00  0.63           O  
ATOM   3728  H   GLU A 250      -2.875   7.244   1.252  1.00  0.63           H  
ATOM   3729  HA  GLU A 250      -1.106   6.397   3.349  1.00  0.63           H  
ATOM   3730 1HB  GLU A 250      -1.234   5.731   0.393  1.00  0.63           H  
ATOM   3731 2HB  GLU A 250      -0.076   4.982   1.472  1.00  0.63           H  
ATOM   3732 1HG  GLU A 250      -1.898   4.000   2.771  1.00  0.63           H  
ATOM   3733 2HG  GLU A 250      -3.081   4.824   1.750  1.00  0.63           H  
ATOM   3734  N   ALA A 251       0.229   8.263   0.972  1.00  0.64           N  
ATOM   3735  CA  ALA A 251       1.352   9.119   0.610  1.00  0.64           C  
ATOM   3736  C   ALA A 251       1.602  10.204   1.655  1.00  0.64           C  
ATOM   3737  O   ALA A 251       2.743  10.609   1.887  1.00  0.64           O  
ATOM   3738  CB  ALA A 251       1.092   9.770  -0.735  1.00  0.64           C  
ATOM   3739  H   ALA A 251      -0.571   8.239   0.338  1.00  0.64           H  
ATOM   3740  HA  ALA A 251       2.241   8.493   0.544  1.00  0.64           H  
ATOM   3741 1HB  ALA A 251       1.929  10.373  -1.024  1.00  0.64           H  
ATOM   3742 2HB  ALA A 251       0.932   8.998  -1.484  1.00  0.64           H  
ATOM   3743 3HB  ALA A 251       0.209  10.390  -0.668  1.00  0.64           H  
ATOM   3744  N   GLY A 252       0.513  10.686   2.268  1.00  0.65           N  
ATOM   3745  CA  GLY A 252       0.554  11.786   3.220  1.00  0.65           C  
ATOM   3746  C   GLY A 252       0.509  13.116   2.471  1.00  0.65           C  
ATOM   3747  O   GLY A 252       0.947  14.147   2.984  1.00  0.65           O  
ATOM   3748  H   GLY A 252      -0.398  10.300   2.026  1.00  0.65           H  
ATOM   3749 1HA  GLY A 252      -0.299  11.707   3.895  1.00  0.65           H  
ATOM   3750 2HA  GLY A 252       1.460  11.722   3.819  1.00  0.65           H  
ATOM   3751  N   ILE A 253       0.033  13.052   1.227  1.00  0.66           N  
ATOM   3752  CA  ILE A 253      -0.061  14.173   0.291  1.00  0.66           C  
ATOM   3753  C   ILE A 253      -1.514  14.568   0.064  1.00  0.66           C  
ATOM   3754  O   ILE A 253      -2.339  13.697  -0.142  1.00  0.66           O  
ATOM   3755  CB  ILE A 253       0.597  13.755  -1.042  1.00  0.66           C  
ATOM   3756  CG1 ILE A 253       2.006  13.331  -0.778  1.00  0.66           C  
ATOM   3757  CG2 ILE A 253       0.593  14.855  -2.057  1.00  0.66           C  
ATOM   3758  CD1 ILE A 253       2.838  14.401  -0.166  1.00  0.66           C  
ATOM   3759  H   ILE A 253      -0.345  12.152   0.929  1.00  0.66           H  
ATOM   3760  HA  ILE A 253       0.466  15.032   0.705  1.00  0.66           H  
ATOM   3761  HB  ILE A 253       0.060  12.896  -1.443  1.00  0.66           H  
ATOM   3762 1HG1 ILE A 253       2.011  12.490  -0.106  1.00  0.66           H  
ATOM   3763 2HG1 ILE A 253       2.461  13.037  -1.716  1.00  0.66           H  
ATOM   3764 1HG2 ILE A 253       1.069  14.502  -2.964  1.00  0.66           H  
ATOM   3765 2HG2 ILE A 253      -0.431  15.162  -2.275  1.00  0.66           H  
ATOM   3766 3HG2 ILE A 253       1.152  15.695  -1.665  1.00  0.66           H  
ATOM   3767 1HD1 ILE A 253       3.850  14.027  -0.009  1.00  0.66           H  
ATOM   3768 2HD1 ILE A 253       2.867  15.263  -0.826  1.00  0.66           H  
ATOM   3769 3HD1 ILE A 253       2.412  14.698   0.789  1.00  0.66           H  
ATOM   3770  N   THR A 254      -1.865  15.849   0.118  1.00  0.67           N  
ATOM   3771  CA  THR A 254      -3.264  16.195  -0.146  1.00  0.67           C  
ATOM   3772  C   THR A 254      -3.427  16.688  -1.588  1.00  0.67           C  
ATOM   3773  O   THR A 254      -2.444  17.016  -2.257  1.00  0.67           O  
ATOM   3774  CB  THR A 254      -3.769  17.275   0.843  1.00  0.67           C  
ATOM   3775  OG1 THR A 254      -3.076  18.507   0.607  1.00  0.67           O  
ATOM   3776  CG2 THR A 254      -3.496  16.829   2.262  1.00  0.67           C  
ATOM   3777  H   THR A 254      -1.186  16.595   0.330  1.00  0.67           H  
ATOM   3778  HA  THR A 254      -3.881  15.305  -0.022  1.00  0.67           H  
ATOM   3779  HB  THR A 254      -4.836  17.431   0.705  1.00  0.67           H  
ATOM   3780  HG1 THR A 254      -2.104  18.383   0.769  1.00  0.67           H  
ATOM   3781 1HG2 THR A 254      -3.846  17.590   2.959  1.00  0.67           H  
ATOM   3782 2HG2 THR A 254      -4.015  15.891   2.455  1.00  0.67           H  
ATOM   3783 3HG2 THR A 254      -2.420  16.685   2.392  1.00  0.67           H  
ATOM   3784  N   LEU A 255      -4.664  16.849  -2.049  1.00  0.67           N  
ATOM   3785  CA  LEU A 255      -4.878  17.388  -3.394  1.00  0.67           C  
ATOM   3786  C   LEU A 255      -4.328  18.808  -3.548  1.00  0.67           C  
ATOM   3787  O   LEU A 255      -4.028  19.237  -4.657  1.00  0.67           O  
ATOM   3788  CB  LEU A 255      -6.359  17.313  -3.788  1.00  0.67           C  
ATOM   3789  CG  LEU A 255      -6.872  15.891  -4.089  1.00  0.67           C  
ATOM   3790  CD1 LEU A 255      -8.355  15.911  -4.304  1.00  0.67           C  
ATOM   3791  CD2 LEU A 255      -6.179  15.383  -5.359  1.00  0.67           C  
ATOM   3792  H   LEU A 255      -5.453  16.581  -1.479  1.00  0.67           H  
ATOM   3793  HA  LEU A 255      -4.337  16.752  -4.094  1.00  0.67           H  
ATOM   3794 1HB  LEU A 255      -6.956  17.710  -2.970  1.00  0.67           H  
ATOM   3795 2HB  LEU A 255      -6.532  17.928  -4.655  1.00  0.67           H  
ATOM   3796  HG  LEU A 255      -6.656  15.240  -3.252  1.00  0.67           H  
ATOM   3797 1HD1 LEU A 255      -8.712  14.908  -4.521  1.00  0.67           H  
ATOM   3798 2HD1 LEU A 255      -8.852  16.284  -3.410  1.00  0.67           H  
ATOM   3799 3HD1 LEU A 255      -8.578  16.563  -5.140  1.00  0.67           H  
ATOM   3800 1HD2 LEU A 255      -6.528  14.381  -5.593  1.00  0.67           H  
ATOM   3801 2HD2 LEU A 255      -6.423  16.045  -6.172  1.00  0.67           H  
ATOM   3802 3HD2 LEU A 255      -5.099  15.368  -5.211  1.00  0.67           H  
ATOM   3803  N   GLY A 256      -4.192  19.537  -2.434  1.00  0.67           N  
ATOM   3804  CA  GLY A 256      -3.645  20.890  -2.460  1.00  0.67           C  
ATOM   3805  C   GLY A 256      -2.106  20.892  -2.551  1.00  0.67           C  
ATOM   3806  O   GLY A 256      -1.496  21.947  -2.734  1.00  0.67           O  
ATOM   3807  H   GLY A 256      -4.454  19.134  -1.545  1.00  0.67           H  
ATOM   3808 1HA  GLY A 256      -4.060  21.431  -3.310  1.00  0.67           H  
ATOM   3809 2HA  GLY A 256      -3.956  21.419  -1.561  1.00  0.67           H  
ATOM   3810  N   ASP A 257      -1.487  19.709  -2.415  1.00  0.65           N  
ATOM   3811  CA  ASP A 257      -0.039  19.538  -2.513  1.00  0.65           C  
ATOM   3812  C   ASP A 257       0.306  19.077  -3.924  1.00  0.65           C  
ATOM   3813  O   ASP A 257       1.382  19.378  -4.444  1.00  0.65           O  
ATOM   3814  CB  ASP A 257       0.480  18.532  -1.490  1.00  0.65           C  
ATOM   3815  CG  ASP A 257       0.284  18.962  -0.033  1.00  0.65           C  
ATOM   3816  OD1 ASP A 257       0.749  20.015   0.332  1.00  0.65           O  
ATOM   3817  OD2 ASP A 257      -0.347  18.213   0.714  1.00  0.65           O  
ATOM   3818  H   ASP A 257      -2.041  18.874  -2.269  1.00  0.65           H  
ATOM   3819  HA  ASP A 257       0.444  20.499  -2.337  1.00  0.65           H  
ATOM   3820 1HB  ASP A 257      -0.057  17.610  -1.637  1.00  0.65           H  
ATOM   3821 2HB  ASP A 257       1.537  18.333  -1.672  1.00  0.65           H  
ATOM   3822  N   ILE A 258      -0.625  18.348  -4.545  1.00  0.65           N  
ATOM   3823  CA  ILE A 258      -0.411  17.857  -5.905  1.00  0.65           C  
ATOM   3824  C   ILE A 258      -0.263  19.053  -6.823  1.00  0.65           C  
ATOM   3825  O   ILE A 258      -1.069  19.981  -6.773  1.00  0.65           O  
ATOM   3826  CB  ILE A 258      -1.577  16.958  -6.381  1.00  0.65           C  
ATOM   3827  CG1 ILE A 258      -1.657  15.700  -5.494  1.00  0.65           C  
ATOM   3828  CG2 ILE A 258      -1.436  16.579  -7.858  1.00  0.65           C  
ATOM   3829  CD1 ILE A 258      -0.378  14.874  -5.517  1.00  0.65           C  
ATOM   3830  H   ILE A 258      -1.476  18.108  -4.037  1.00  0.65           H  
ATOM   3831  HA  ILE A 258       0.506  17.279  -5.939  1.00  0.65           H  
ATOM   3832  HB  ILE A 258      -2.516  17.504  -6.246  1.00  0.65           H  
ATOM   3833 1HG1 ILE A 258      -1.862  15.993  -4.468  1.00  0.65           H  
ATOM   3834 2HG1 ILE A 258      -2.474  15.082  -5.842  1.00  0.65           H  
ATOM   3835 1HG2 ILE A 258      -2.281  15.968  -8.154  1.00  0.65           H  
ATOM   3836 2HG2 ILE A 258      -1.419  17.479  -8.469  1.00  0.65           H  
ATOM   3837 3HG2 ILE A 258      -0.509  16.021  -8.015  1.00  0.65           H  
ATOM   3838 1HD1 ILE A 258      -0.487  13.997  -4.885  1.00  0.65           H  
ATOM   3839 2HD1 ILE A 258      -0.146  14.559  -6.528  1.00  0.65           H  
ATOM   3840 3HD1 ILE A 258       0.427  15.488  -5.145  1.00  0.65           H  
ATOM   3841  N   THR A 259       0.771  19.036  -7.661  1.00  0.65           N  
ATOM   3842  CA  THR A 259       1.017  20.168  -8.526  1.00  0.65           C  
ATOM   3843  C   THR A 259       0.557  19.879  -9.934  1.00  0.65           C  
ATOM   3844  O   THR A 259       0.054  20.772 -10.622  1.00  0.65           O  
ATOM   3845  CB  THR A 259       2.526  20.434  -8.595  1.00  0.65           C  
ATOM   3846  OG1 THR A 259       3.168  19.293  -9.186  1.00  0.65           O  
ATOM   3847  CG2 THR A 259       3.086  20.625  -7.202  1.00  0.65           C  
ATOM   3848  H   THR A 259       1.400  18.240  -7.689  1.00  0.65           H  
ATOM   3849  HA  THR A 259       0.486  21.039  -8.145  1.00  0.65           H  
ATOM   3850  HB  THR A 259       2.721  21.318  -9.199  1.00  0.65           H  
ATOM   3851  HG1 THR A 259       2.836  18.474  -8.763  1.00  0.65           H  
ATOM   3852 1HG2 THR A 259       4.162  20.800  -7.262  1.00  0.65           H  
ATOM   3853 2HG2 THR A 259       2.604  21.479  -6.730  1.00  0.65           H  
ATOM   3854 3HG2 THR A 259       2.894  19.731  -6.609  1.00  0.65           H  
ATOM   3855  N   ARG A 260       0.697  18.620 -10.341  1.00  0.67           N  
ATOM   3856  CA  ARG A 260       0.320  18.216 -11.682  1.00  0.67           C  
ATOM   3857  C   ARG A 260      -0.349  16.871 -11.673  1.00  0.67           C  
ATOM   3858  O   ARG A 260      -0.089  16.052 -10.782  1.00  0.67           O  
ATOM   3859  CB  ARG A 260       1.513  18.165 -12.634  1.00  0.67           C  
ATOM   3860  CG  ARG A 260       2.198  19.515 -12.882  1.00  0.67           C  
ATOM   3861  CD  ARG A 260       1.296  20.420 -13.664  1.00  0.67           C  
ATOM   3862  NE  ARG A 260       1.916  21.679 -14.022  1.00  0.67           N  
ATOM   3863  CZ  ARG A 260       1.953  22.797 -13.260  1.00  0.67           C  
ATOM   3864  NH1 ARG A 260       1.401  22.837 -12.062  1.00  0.67           N  
ATOM   3865  NH2 ARG A 260       2.555  23.878 -13.730  1.00  0.67           N  
ATOM   3866  H   ARG A 260       1.128  17.946  -9.714  1.00  0.67           H  
ATOM   3867  HA  ARG A 260      -0.383  18.944 -12.063  1.00  0.67           H  
ATOM   3868 1HB  ARG A 260       2.245  17.472 -12.245  1.00  0.67           H  
ATOM   3869 2HB  ARG A 260       1.182  17.781 -13.602  1.00  0.67           H  
ATOM   3870 1HG  ARG A 260       2.476  19.994 -11.950  1.00  0.67           H  
ATOM   3871 2HG  ARG A 260       3.098  19.349 -13.478  1.00  0.67           H  
ATOM   3872 1HD  ARG A 260       0.999  19.918 -14.589  1.00  0.67           H  
ATOM   3873 2HD  ARG A 260       0.414  20.635 -13.082  1.00  0.67           H  
ATOM   3874  HE  ARG A 260       2.344  21.731 -14.944  1.00  0.67           H  
ATOM   3875 1HH1 ARG A 260       0.917  22.015 -11.670  1.00  0.67           H  
ATOM   3876 2HH1 ARG A 260       1.442  23.685 -11.522  1.00  0.67           H  
ATOM   3877 1HH2 ARG A 260       2.982  23.853 -14.653  1.00  0.67           H  
ATOM   3878 2HH2 ARG A 260       2.589  24.718 -13.177  1.00  0.67           H  
ATOM   3879  N   VAL A 261      -1.174  16.638 -12.682  1.00  0.72           N  
ATOM   3880  CA  VAL A 261      -1.774  15.327 -12.850  1.00  0.72           C  
ATOM   3881  C   VAL A 261      -1.567  14.726 -14.253  1.00  0.72           C  
ATOM   3882  O   VAL A 261      -1.622  15.426 -15.279  1.00  0.72           O  
ATOM   3883  CB  VAL A 261      -3.267  15.435 -12.569  1.00  0.72           C  
ATOM   3884  CG1 VAL A 261      -3.565  15.808 -11.192  1.00  0.72           C  
ATOM   3885  CG2 VAL A 261      -3.780  16.451 -13.392  1.00  0.72           C  
ATOM   3886  H   VAL A 261      -1.361  17.397 -13.338  1.00  0.72           H  
ATOM   3887  HA  VAL A 261      -1.328  14.662 -12.122  1.00  0.72           H  
ATOM   3888  HB  VAL A 261      -3.737  14.476 -12.771  1.00  0.72           H  
ATOM   3889 1HG1 VAL A 261      -4.634  15.860 -11.099  1.00  0.72           H  
ATOM   3890 2HG1 VAL A 261      -3.192  15.077 -10.555  1.00  0.72           H  
ATOM   3891 3HG1 VAL A 261      -3.123  16.770 -10.950  1.00  0.72           H  
ATOM   3892 1HG2 VAL A 261      -4.805  16.541 -13.211  1.00  0.72           H  
ATOM   3893 2HG2 VAL A 261      -3.293  17.395 -13.164  1.00  0.72           H  
ATOM   3894 3HG2 VAL A 261      -3.599  16.159 -14.410  1.00  0.72           H  
ATOM   3895  N   ALA A 262      -1.412  13.404 -14.285  1.00  0.80           N  
ATOM   3896  CA  ALA A 262      -1.238  12.662 -15.533  1.00  0.80           C  
ATOM   3897  C   ALA A 262      -2.446  11.753 -15.748  1.00  0.80           C  
ATOM   3898  O   ALA A 262      -2.909  11.109 -14.802  1.00  0.80           O  
ATOM   3899  CB  ALA A 262       0.070  11.872 -15.500  1.00  0.80           C  
ATOM   3900  H   ALA A 262      -1.408  12.911 -13.390  1.00  0.80           H  
ATOM   3901  HA  ALA A 262      -1.198  13.366 -16.356  1.00  0.80           H  
ATOM   3902 1HB  ALA A 262       0.186  11.335 -16.432  1.00  0.80           H  
ATOM   3903 2HB  ALA A 262       0.908  12.551 -15.371  1.00  0.80           H  
ATOM   3904 3HB  ALA A 262       0.049  11.167 -14.683  1.00  0.80           H  
ATOM   3905  N   TYR A 263      -2.955  11.708 -16.984  1.00  0.90           N  
ATOM   3906  CA  TYR A 263      -4.165  10.935 -17.286  1.00  0.90           C  
ATOM   3907  C   TYR A 263      -4.139  10.053 -18.513  1.00  0.90           C  
ATOM   3908  O   TYR A 263      -3.255  10.145 -19.356  1.00  0.90           O  
ATOM   3909  CB  TYR A 263      -5.373  11.851 -17.426  1.00  0.90           C  
ATOM   3910  CG  TYR A 263      -5.684  12.551 -16.236  1.00  0.90           C  
ATOM   3911  CD1 TYR A 263      -5.578  13.897 -16.158  1.00  0.90           C  
ATOM   3912  CD2 TYR A 263      -6.048  11.824 -15.175  1.00  0.90           C  
ATOM   3913  CE1 TYR A 263      -5.871  14.503 -14.991  1.00  0.90           C  
ATOM   3914  CE2 TYR A 263      -6.310  12.422 -14.017  1.00  0.90           C  
ATOM   3915  CZ  TYR A 263      -6.237  13.732 -13.891  1.00  0.90           C  
ATOM   3916  OH  TYR A 263      -6.524  14.268 -12.657  1.00  0.90           O  
ATOM   3917  H   TYR A 263      -2.514  12.242 -17.723  1.00  0.90           H  
ATOM   3918  HA  TYR A 263      -4.349  10.269 -16.438  1.00  0.90           H  
ATOM   3919 1HB  TYR A 263      -5.183  12.585 -18.213  1.00  0.90           H  
ATOM   3920 2HB  TYR A 263      -6.234  11.299 -17.721  1.00  0.90           H  
ATOM   3921  HD1 TYR A 263      -5.277  14.483 -17.025  1.00  0.90           H  
ATOM   3922  HD2 TYR A 263      -6.117  10.743 -15.263  1.00  0.90           H  
ATOM   3923  HE1 TYR A 263      -5.803  15.568 -14.940  1.00  0.90           H  
ATOM   3924  HE2 TYR A 263      -6.589  11.845 -13.179  1.00  0.90           H  
ATOM   3925  HH  TYR A 263      -6.670  15.201 -12.733  1.00  0.90           H  
ATOM   3926  N   MET A 264      -5.197   9.240 -18.604  1.00  1.02           N  
ATOM   3927  CA  MET A 264      -5.521   8.328 -19.704  1.00  1.02           C  
ATOM   3928  C   MET A 264      -6.049   9.066 -20.950  1.00  1.02           C  
ATOM   3929  O   MET A 264      -6.303   8.480 -22.002  1.00  1.02           O  
ATOM   3930  CB  MET A 264      -6.553   7.346 -19.185  1.00  1.02           C  
ATOM   3931  CG  MET A 264      -7.962   7.954 -18.974  1.00  1.02           C  
ATOM   3932  SD  MET A 264      -8.084   9.190 -17.632  1.00  1.02           S  
ATOM   3933  CE  MET A 264      -7.715   8.287 -16.149  1.00  1.02           C  
ATOM   3934  H   MET A 264      -5.838   9.248 -17.824  1.00  1.02           H  
ATOM   3935  HA  MET A 264      -4.616   7.792 -19.986  1.00  1.02           H  
ATOM   3936 1HB  MET A 264      -6.646   6.515 -19.889  1.00  1.02           H  
ATOM   3937 2HB  MET A 264      -6.214   6.933 -18.238  1.00  1.02           H  
ATOM   3938 1HG  MET A 264      -8.247   8.452 -19.891  1.00  1.02           H  
ATOM   3939 2HG  MET A 264      -8.681   7.161 -18.779  1.00  1.02           H  
ATOM   3940 1HE  MET A 264      -7.774   8.947 -15.293  1.00  1.02           H  
ATOM   3941 2HE  MET A 264      -8.418   7.464 -16.025  1.00  1.02           H  
ATOM   3942 3HE  MET A 264      -6.716   7.912 -16.224  1.00  1.02           H  
ATOM   3943  N   ASN A 265      -6.210  10.373 -20.826  1.00  1.14           N  
ATOM   3944  CA  ASN A 265      -6.630  11.223 -21.925  1.00  1.14           C  
ATOM   3945  C   ASN A 265      -7.951  10.819 -22.607  1.00  1.14           C  
ATOM   3946  O   ASN A 265      -9.020  11.033 -22.043  1.00  1.14           O  
ATOM   3947  CB  ASN A 265      -5.460  11.317 -22.888  1.00  1.14           C  
ATOM   3948  CG  ASN A 265      -4.298  11.969 -22.198  1.00  1.14           C  
ATOM   3949  OD1 ASN A 265      -4.503  12.735 -21.248  1.00  1.14           O  
ATOM   3950  ND2 ASN A 265      -3.097  11.667 -22.622  1.00  1.14           N  
ATOM   3951  H   ASN A 265      -5.999  10.790 -19.936  1.00  1.14           H  
ATOM   3952  HA  ASN A 265      -6.787  12.221 -21.521  1.00  1.14           H  
ATOM   3953 1HB  ASN A 265      -5.150  10.325 -23.227  1.00  1.14           H  
ATOM   3954 2HB  ASN A 265      -5.720  11.893 -23.767  1.00  1.14           H  
ATOM   3955 1HD2 ASN A 265      -2.293  12.060 -22.170  1.00  1.14           H  
ATOM   3956 2HD2 ASN A 265      -2.982  11.028 -23.387  1.00  1.14           H  
ATOM   3957  N   PHE A 266      -7.889  10.368 -23.869  1.00  1.24           N  
ATOM   3958  CA  PHE A 266      -9.022   9.973 -24.760  1.00  1.24           C  
ATOM   3959  C   PHE A 266      -9.903  11.121 -25.295  1.00  1.24           C  
ATOM   3960  O   PHE A 266     -10.328  11.090 -26.460  1.00  1.24           O  
ATOM   3961  CB  PHE A 266     -10.036   9.062 -24.065  1.00  1.24           C  
ATOM   3962  CG  PHE A 266      -9.686   7.687 -23.653  1.00  1.24           C  
ATOM   3963  CD1 PHE A 266      -9.525   7.391 -22.325  1.00  1.24           C  
ATOM   3964  CD2 PHE A 266      -9.590   6.671 -24.582  1.00  1.24           C  
ATOM   3965  CE1 PHE A 266      -9.261   6.102 -21.915  1.00  1.24           C  
ATOM   3966  CE2 PHE A 266      -9.338   5.383 -24.186  1.00  1.24           C  
ATOM   3967  CZ  PHE A 266      -9.170   5.096 -22.845  1.00  1.24           C  
ATOM   3968  H   PHE A 266      -6.962  10.240 -24.246  1.00  1.24           H  
ATOM   3969  HA  PHE A 266      -8.601   9.444 -25.621  1.00  1.24           H  
ATOM   3970 1HB  PHE A 266     -10.413   9.557 -23.195  1.00  1.24           H  
ATOM   3971 2HB  PHE A 266     -10.859   8.986 -24.706  1.00  1.24           H  
ATOM   3972  HD1 PHE A 266      -9.620   8.198 -21.602  1.00  1.24           H  
ATOM   3973  HD2 PHE A 266      -9.723   6.895 -25.635  1.00  1.24           H  
ATOM   3974  HE1 PHE A 266      -9.132   5.874 -20.861  1.00  1.24           H  
ATOM   3975  HE2 PHE A 266      -9.266   4.589 -24.928  1.00  1.24           H  
ATOM   3976  HZ  PHE A 266      -8.963   4.074 -22.525  1.00  1.24           H  
ATOM   3977  N   SER A 267     -10.153  12.117 -24.440  1.00  1.30           N  
ATOM   3978  CA  SER A 267     -10.898  13.339 -24.760  1.00  1.30           C  
ATOM   3979  C   SER A 267     -10.841  14.374 -23.654  1.00  1.30           C  
ATOM   3980  O   SER A 267     -10.686  14.043 -22.473  1.00  1.30           O  
ATOM   3981  CB  SER A 267     -12.350  13.036 -25.036  1.00  1.30           C  
ATOM   3982  OG  SER A 267     -12.990  12.491 -23.903  1.00  1.30           O  
ATOM   3983  H   SER A 267      -9.802  11.985 -23.495  1.00  1.30           H  
ATOM   3984  HA  SER A 267     -10.464  13.780 -25.659  1.00  1.30           H  
ATOM   3985 1HB  SER A 267     -12.854  13.955 -25.326  1.00  1.30           H  
ATOM   3986 2HB  SER A 267     -12.424  12.357 -25.861  1.00  1.30           H  
ATOM   3987  HG  SER A 267     -12.894  11.517 -24.006  1.00  1.30           H  
ATOM   3988  N   ARG A 268     -11.113  15.635 -23.998  1.00  1.32           N  
ATOM   3989  CA  ARG A 268     -11.206  16.624 -22.935  1.00  1.32           C  
ATOM   3990  C   ARG A 268     -12.328  16.318 -21.980  1.00  1.32           C  
ATOM   3991  O   ARG A 268     -12.173  16.442 -20.766  1.00  1.32           O  
ATOM   3992  CB  ARG A 268     -11.431  18.024 -23.452  1.00  1.32           C  
ATOM   3993  CG  ARG A 268     -11.518  19.038 -22.317  1.00  1.32           C  
ATOM   3994  CD  ARG A 268     -11.561  20.417 -22.791  1.00  1.32           C  
ATOM   3995  NE  ARG A 268     -11.794  21.360 -21.700  1.00  1.32           N  
ATOM   3996  CZ  ARG A 268     -11.480  22.671 -21.763  1.00  1.32           C  
ATOM   3997  NH1 ARG A 268     -10.919  23.161 -22.859  1.00  1.32           N  
ATOM   3998  NH2 ARG A 268     -11.731  23.470 -20.736  1.00  1.32           N  
ATOM   3999  H   ARG A 268     -11.230  15.911 -24.976  1.00  1.32           H  
ATOM   4000  HA  ARG A 268     -10.270  16.615 -22.377  1.00  1.32           H  
ATOM   4001 1HB  ARG A 268     -10.636  18.319 -24.125  1.00  1.32           H  
ATOM   4002 2HB  ARG A 268     -12.363  18.067 -24.019  1.00  1.32           H  
ATOM   4003 1HG  ARG A 268     -12.415  18.851 -21.718  1.00  1.32           H  
ATOM   4004 2HG  ARG A 268     -10.636  18.929 -21.688  1.00  1.32           H  
ATOM   4005 1HD  ARG A 268     -10.599  20.657 -23.247  1.00  1.32           H  
ATOM   4006 2HD  ARG A 268     -12.353  20.541 -23.530  1.00  1.32           H  
ATOM   4007  HE  ARG A 268     -12.286  21.014 -20.856  1.00  1.32           H  
ATOM   4008 1HH1 ARG A 268     -10.737  22.549 -23.676  1.00  1.32           H  
ATOM   4009 2HH1 ARG A 268     -10.691  24.141 -22.920  1.00  1.32           H  
ATOM   4010 1HH2 ARG A 268     -12.160  23.099 -19.892  1.00  1.32           H  
ATOM   4011 2HH2 ARG A 268     -11.500  24.449 -20.794  1.00  1.32           H  
ATOM   4012  N   GLU A 269     -13.467  15.923 -22.541  1.00  1.31           N  
ATOM   4013  CA  GLU A 269     -14.652  15.674 -21.751  1.00  1.31           C  
ATOM   4014  C   GLU A 269     -14.395  14.614 -20.692  1.00  1.31           C  
ATOM   4015  O   GLU A 269     -14.766  14.800 -19.530  1.00  1.31           O  
ATOM   4016  CB  GLU A 269     -15.814  15.263 -22.662  1.00  1.31           C  
ATOM   4017  CG  GLU A 269     -17.118  15.130 -21.929  1.00  1.31           C  
ATOM   4018  CD  GLU A 269     -18.339  14.796 -22.789  1.00  1.31           C  
ATOM   4019  OE1 GLU A 269     -18.184  14.572 -23.967  1.00  1.31           O  
ATOM   4020  OE2 GLU A 269     -19.440  14.807 -22.247  1.00  1.31           O  
ATOM   4021  H   GLU A 269     -13.509  15.814 -23.542  1.00  1.31           H  
ATOM   4022  HA  GLU A 269     -14.925  16.599 -21.241  1.00  1.31           H  
ATOM   4023 1HB  GLU A 269     -15.937  16.001 -23.454  1.00  1.31           H  
ATOM   4024 2HB  GLU A 269     -15.585  14.305 -23.131  1.00  1.31           H  
ATOM   4025 1HG  GLU A 269     -17.002  14.358 -21.168  1.00  1.31           H  
ATOM   4026 2HG  GLU A 269     -17.285  16.077 -21.431  1.00  1.31           H  
ATOM   4027  N   ILE A 270     -13.717  13.517 -21.042  1.00  1.30           N  
ATOM   4028  CA  ILE A 270     -13.439  12.523 -20.015  1.00  1.30           C  
ATOM   4029  C   ILE A 270     -12.506  13.027 -18.943  1.00  1.30           C  
ATOM   4030  O   ILE A 270     -12.771  12.875 -17.754  1.00  1.30           O  
ATOM   4031  CB  ILE A 270     -12.873  11.221 -20.569  1.00  1.30           C  
ATOM   4032  CG1 ILE A 270     -13.925  10.515 -21.397  1.00  1.30           C  
ATOM   4033  CG2 ILE A 270     -12.354  10.338 -19.427  1.00  1.30           C  
ATOM   4034  CD1 ILE A 270     -13.373   9.386 -22.197  1.00  1.30           C  
ATOM   4035  H   ILE A 270     -13.400  13.361 -22.009  1.00  1.30           H  
ATOM   4036  HA  ILE A 270     -14.392  12.280 -19.530  1.00  1.30           H  
ATOM   4037  HB  ILE A 270     -12.038  11.461 -21.248  1.00  1.30           H  
ATOM   4038 1HG1 ILE A 270     -14.702  10.129 -20.737  1.00  1.30           H  
ATOM   4039 2HG1 ILE A 270     -14.378  11.234 -22.078  1.00  1.30           H  
ATOM   4040 1HG2 ILE A 270     -11.934   9.421 -19.837  1.00  1.30           H  
ATOM   4041 2HG2 ILE A 270     -11.581  10.868 -18.868  1.00  1.30           H  
ATOM   4042 3HG2 ILE A 270     -13.179  10.100 -18.763  1.00  1.30           H  
ATOM   4043 1HD1 ILE A 270     -14.168   8.939 -22.777  1.00  1.30           H  
ATOM   4044 2HD1 ILE A 270     -12.624   9.773 -22.857  1.00  1.30           H  
ATOM   4045 3HD1 ILE A 270     -12.930   8.641 -21.544  1.00  1.30           H  
ATOM   4046  N   VAL A 271     -11.407  13.663 -19.340  1.00  1.27           N  
ATOM   4047  CA  VAL A 271     -10.480  14.110 -18.318  1.00  1.27           C  
ATOM   4048  C   VAL A 271     -11.137  15.107 -17.377  1.00  1.27           C  
ATOM   4049  O   VAL A 271     -11.016  14.989 -16.149  1.00  1.27           O  
ATOM   4050  CB  VAL A 271      -9.231  14.746 -18.951  1.00  1.27           C  
ATOM   4051  CG1 VAL A 271      -8.388  15.395 -17.864  1.00  1.27           C  
ATOM   4052  CG2 VAL A 271      -8.425  13.670 -19.681  1.00  1.27           C  
ATOM   4053  H   VAL A 271     -11.210  13.815 -20.333  1.00  1.27           H  
ATOM   4054  HA  VAL A 271     -10.164  13.240 -17.740  1.00  1.27           H  
ATOM   4055  HB  VAL A 271      -9.535  15.524 -19.661  1.00  1.27           H  
ATOM   4056 1HG1 VAL A 271      -7.501  15.850 -18.306  1.00  1.27           H  
ATOM   4057 2HG1 VAL A 271      -8.976  16.160 -17.366  1.00  1.27           H  
ATOM   4058 3HG1 VAL A 271      -8.095  14.639 -17.147  1.00  1.27           H  
ATOM   4059 1HG2 VAL A 271      -7.542  14.122 -20.130  1.00  1.27           H  
ATOM   4060 2HG2 VAL A 271      -8.121  12.897 -18.974  1.00  1.27           H  
ATOM   4061 3HG2 VAL A 271      -9.047  13.225 -20.465  1.00  1.27           H  
ATOM   4062  N   GLU A 272     -11.867  16.062 -17.949  1.00  1.24           N  
ATOM   4063  CA  GLU A 272     -12.516  17.085 -17.162  1.00  1.24           C  
ATOM   4064  C   GLU A 272     -13.624  16.536 -16.253  1.00  1.24           C  
ATOM   4065  O   GLU A 272     -13.640  16.823 -15.056  1.00  1.24           O  
ATOM   4066  CB  GLU A 272     -13.056  18.171 -18.101  1.00  1.24           C  
ATOM   4067  CG  GLU A 272     -13.695  19.365 -17.411  1.00  1.24           C  
ATOM   4068  CD  GLU A 272     -14.092  20.474 -18.377  1.00  1.24           C  
ATOM   4069  OE1 GLU A 272     -13.829  20.362 -19.556  1.00  1.24           O  
ATOM   4070  OE2 GLU A 272     -14.657  21.437 -17.925  1.00  1.24           O  
ATOM   4071  H   GLU A 272     -11.959  16.091 -18.964  1.00  1.24           H  
ATOM   4072  HA  GLU A 272     -11.765  17.542 -16.536  1.00  1.24           H  
ATOM   4073 1HB  GLU A 272     -12.253  18.533 -18.740  1.00  1.24           H  
ATOM   4074 2HB  GLU A 272     -13.807  17.725 -18.758  1.00  1.24           H  
ATOM   4075 1HG  GLU A 272     -14.590  19.022 -16.884  1.00  1.24           H  
ATOM   4076 2HG  GLU A 272     -13.003  19.757 -16.668  1.00  1.24           H  
ATOM   4077  N   GLN A 273     -14.539  15.719 -16.783  1.00  1.20           N  
ATOM   4078  CA  GLN A 273     -15.652  15.217 -15.969  1.00  1.20           C  
ATOM   4079  C   GLN A 273     -15.295  14.094 -14.999  1.00  1.20           C  
ATOM   4080  O   GLN A 273     -15.840  14.023 -13.894  1.00  1.20           O  
ATOM   4081  CB  GLN A 273     -16.759  14.683 -16.870  1.00  1.20           C  
ATOM   4082  CG  GLN A 273     -17.468  15.709 -17.699  1.00  1.20           C  
ATOM   4083  CD  GLN A 273     -18.413  15.040 -18.676  1.00  1.20           C  
ATOM   4084  OE1 GLN A 273     -18.498  13.805 -18.715  1.00  1.20           O  
ATOM   4085  NE2 GLN A 273     -19.084  15.832 -19.498  1.00  1.20           N  
ATOM   4086  H   GLN A 273     -14.496  15.462 -17.772  1.00  1.20           H  
ATOM   4087  HA  GLN A 273     -16.040  16.052 -15.387  1.00  1.20           H  
ATOM   4088 1HB  GLN A 273     -16.331  13.951 -17.559  1.00  1.20           H  
ATOM   4089 2HB  GLN A 273     -17.498  14.163 -16.265  1.00  1.20           H  
ATOM   4090 1HG  GLN A 273     -18.037  16.375 -17.054  1.00  1.20           H  
ATOM   4091 2HG  GLN A 273     -16.723  16.269 -18.272  1.00  1.20           H  
ATOM   4092 1HE2 GLN A 273     -19.639  15.420 -20.255  1.00  1.20           H  
ATOM   4093 2HE2 GLN A 273     -18.967  16.818 -19.452  1.00  1.20           H  
ATOM   4094  N   ARG A 274     -14.421  13.181 -15.426  1.00  1.16           N  
ATOM   4095  CA  ARG A 274     -14.107  11.995 -14.640  1.00  1.16           C  
ATOM   4096  C   ARG A 274     -12.982  12.187 -13.653  1.00  1.16           C  
ATOM   4097  O   ARG A 274     -12.969  11.542 -12.603  1.00  1.16           O  
ATOM   4098  CB  ARG A 274     -13.752  10.831 -15.550  1.00  1.16           C  
ATOM   4099  CG  ARG A 274     -13.440   9.523 -14.849  1.00  1.16           C  
ATOM   4100  CD  ARG A 274     -13.274   8.401 -15.829  1.00  1.16           C  
ATOM   4101  NE  ARG A 274     -14.535   8.087 -16.512  1.00  1.16           N  
ATOM   4102  CZ  ARG A 274     -14.636   7.518 -17.732  1.00  1.16           C  
ATOM   4103  NH1 ARG A 274     -13.556   7.205 -18.418  1.00  1.16           N  
ATOM   4104  NH2 ARG A 274     -15.829   7.277 -18.239  1.00  1.16           N  
ATOM   4105  H   ARG A 274     -13.969  13.274 -16.335  1.00  1.16           H  
ATOM   4106  HA  ARG A 274     -15.002  11.719 -14.083  1.00  1.16           H  
ATOM   4107 1HB  ARG A 274     -14.561  10.657 -16.258  1.00  1.16           H  
ATOM   4108 2HB  ARG A 274     -12.865  11.082 -16.119  1.00  1.16           H  
ATOM   4109 1HG  ARG A 274     -12.509   9.631 -14.298  1.00  1.16           H  
ATOM   4110 2HG  ARG A 274     -14.231   9.280 -14.157  1.00  1.16           H  
ATOM   4111 1HD  ARG A 274     -12.535   8.682 -16.580  1.00  1.16           H  
ATOM   4112 2HD  ARG A 274     -12.939   7.505 -15.304  1.00  1.16           H  
ATOM   4113  HE  ARG A 274     -15.410   8.316 -16.019  1.00  1.16           H  
ATOM   4114 1HH1 ARG A 274     -12.641   7.392 -18.032  1.00  1.16           H  
ATOM   4115 2HH1 ARG A 274     -13.645   6.782 -19.331  1.00  1.16           H  
ATOM   4116 1HH2 ARG A 274     -16.660   7.518 -17.712  1.00  1.16           H  
ATOM   4117 2HH2 ARG A 274     -15.915   6.853 -19.149  1.00  1.16           H  
ATOM   4118  N   CYS A 275     -12.006  13.027 -13.978  1.00  1.11           N  
ATOM   4119  CA  CYS A 275     -10.892  13.137 -13.075  1.00  1.11           C  
ATOM   4120  C   CYS A 275     -10.683  14.530 -12.507  1.00  1.11           C  
ATOM   4121  O   CYS A 275     -10.577  14.693 -11.297  1.00  1.11           O  
ATOM   4122  CB  CYS A 275      -9.639  12.722 -13.810  1.00  1.11           C  
ATOM   4123  SG  CYS A 275      -9.682  11.029 -14.441  1.00  1.11           S  
ATOM   4124  H   CYS A 275     -12.001  13.574 -14.838  1.00  1.11           H  
ATOM   4125  HA  CYS A 275     -11.043  12.452 -12.242  1.00  1.11           H  
ATOM   4126 1HB  CYS A 275      -9.448  13.401 -14.648  1.00  1.11           H  
ATOM   4127 2HB  CYS A 275      -8.824  12.805 -13.118  1.00  1.11           H  
ATOM   4128  HG  CYS A 275      -9.828  10.448 -13.250  1.00  1.11           H  
ATOM   4129  N   MET A 276     -10.689  15.559 -13.342  1.00  1.06           N  
ATOM   4130  CA  MET A 276     -10.358  16.861 -12.780  1.00  1.06           C  
ATOM   4131  C   MET A 276     -11.489  17.413 -11.939  1.00  1.06           C  
ATOM   4132  O   MET A 276     -11.280  17.784 -10.778  1.00  1.06           O  
ATOM   4133  CB  MET A 276      -9.972  17.790 -13.904  1.00  1.06           C  
ATOM   4134  CG  MET A 276      -8.726  17.302 -14.548  1.00  1.06           C  
ATOM   4135  SD  MET A 276      -7.430  17.229 -13.405  1.00  1.06           S  
ATOM   4136  CE  MET A 276      -6.899  18.850 -13.300  1.00  1.06           C  
ATOM   4137  H   MET A 276     -10.842  15.432 -14.342  1.00  1.06           H  
ATOM   4138  HA  MET A 276      -9.495  16.741 -12.127  1.00  1.06           H  
ATOM   4139 1HB  MET A 276     -10.763  17.837 -14.623  1.00  1.06           H  
ATOM   4140 2HB  MET A 276      -9.803  18.801 -13.517  1.00  1.06           H  
ATOM   4141 1HG  MET A 276      -8.892  16.299 -14.941  1.00  1.06           H  
ATOM   4142 2HG  MET A 276      -8.421  17.944 -15.354  1.00  1.06           H  
ATOM   4143 1HE  MET A 276      -6.080  18.927 -12.592  1.00  1.06           H  
ATOM   4144 2HE  MET A 276      -6.558  19.182 -14.267  1.00  1.06           H  
ATOM   4145 3HE  MET A 276      -7.715  19.465 -12.983  1.00  1.06           H  
ATOM   4146  N   ALA A 277     -12.711  17.413 -12.481  1.00  1.01           N  
ATOM   4147  CA  ALA A 277     -13.865  17.897 -11.742  1.00  1.01           C  
ATOM   4148  C   ALA A 277     -14.107  17.040 -10.518  1.00  1.01           C  
ATOM   4149  O   ALA A 277     -14.455  17.544  -9.453  1.00  1.01           O  
ATOM   4150  CB  ALA A 277     -15.102  17.890 -12.623  1.00  1.01           C  
ATOM   4151  H   ALA A 277     -12.850  17.108 -13.442  1.00  1.01           H  
ATOM   4152  HA  ALA A 277     -13.658  18.917 -11.415  1.00  1.01           H  
ATOM   4153 1HB  ALA A 277     -15.953  18.269 -12.060  1.00  1.01           H  
ATOM   4154 2HB  ALA A 277     -14.931  18.520 -13.496  1.00  1.01           H  
ATOM   4155 3HB  ALA A 277     -15.309  16.869 -12.949  1.00  1.01           H  
ATOM   4156  N   ALA A 278     -13.904  15.732 -10.676  1.00  0.96           N  
ATOM   4157  CA  ALA A 278     -14.112  14.768  -9.604  1.00  0.96           C  
ATOM   4158  C   ALA A 278     -13.166  15.032  -8.428  1.00  0.96           C  
ATOM   4159  O   ALA A 278     -13.572  14.956  -7.266  1.00  0.96           O  
ATOM   4160  CB  ALA A 278     -13.930  13.365 -10.154  1.00  0.96           C  
ATOM   4161  H   ALA A 278     -13.604  15.398 -11.581  1.00  0.96           H  
ATOM   4162  HA  ALA A 278     -15.134  14.876  -9.245  1.00  0.96           H  
ATOM   4163 1HB  ALA A 278     -14.118  12.635  -9.391  1.00  0.96           H  
ATOM   4164 2HB  ALA A 278     -14.626  13.205 -10.979  1.00  0.96           H  
ATOM   4165 3HB  ALA A 278     -12.910  13.253 -10.517  1.00  0.96           H  
ATOM   4166  N   LEU A 279     -11.918  15.401  -8.743  1.00  0.91           N  
ATOM   4167  CA  LEU A 279     -10.911  15.736  -7.740  1.00  0.91           C  
ATOM   4168  C   LEU A 279     -10.983  17.207  -7.306  1.00  0.91           C  
ATOM   4169  O   LEU A 279     -10.534  17.561  -6.216  1.00  0.91           O  
ATOM   4170  CB  LEU A 279      -9.506  15.405  -8.273  1.00  0.91           C  
ATOM   4171  CG  LEU A 279      -9.243  13.927  -8.518  1.00  0.91           C  
ATOM   4172  CD1 LEU A 279      -7.862  13.724  -9.156  1.00  0.91           C  
ATOM   4173  CD2 LEU A 279      -9.329  13.241  -7.212  1.00  0.91           C  
ATOM   4174  H   LEU A 279     -11.629  15.412  -9.722  1.00  0.91           H  
ATOM   4175  HA  LEU A 279     -11.093  15.119  -6.863  1.00  0.91           H  
ATOM   4176 1HB  LEU A 279      -9.359  15.935  -9.218  1.00  0.91           H  
ATOM   4177 2HB  LEU A 279      -8.772  15.753  -7.556  1.00  0.91           H  
ATOM   4178  HG  LEU A 279     -10.001  13.523  -9.189  1.00  0.91           H  
ATOM   4179 1HD1 LEU A 279      -7.682  12.661  -9.316  1.00  0.91           H  
ATOM   4180 2HD1 LEU A 279      -7.828  14.245 -10.115  1.00  0.91           H  
ATOM   4181 3HD1 LEU A 279      -7.103  14.125  -8.493  1.00  0.91           H  
ATOM   4182 1HD2 LEU A 279      -9.174  12.178  -7.353  1.00  0.91           H  
ATOM   4183 2HD2 LEU A 279      -8.578  13.642  -6.550  1.00  0.91           H  
ATOM   4184 3HD2 LEU A 279     -10.301  13.415  -6.786  1.00  0.91           H  
ATOM   4185  N   GLY A 280     -11.558  18.066  -8.149  1.00  0.88           N  
ATOM   4186  CA  GLY A 280     -11.629  19.494  -7.870  1.00  0.88           C  
ATOM   4187  C   GLY A 280     -10.340  20.218  -8.256  1.00  0.88           C  
ATOM   4188  O   GLY A 280     -10.020  21.278  -7.712  1.00  0.88           O  
ATOM   4189  H   GLY A 280     -11.917  17.734  -9.038  1.00  0.88           H  
ATOM   4190 1HA  GLY A 280     -12.464  19.917  -8.429  1.00  0.88           H  
ATOM   4191 2HA  GLY A 280     -11.838  19.649  -6.813  1.00  0.88           H  
ATOM   4192  N   LEU A 281      -9.573  19.618  -9.159  1.00  0.86           N  
ATOM   4193  CA  LEU A 281      -8.310  20.205  -9.579  1.00  0.86           C  
ATOM   4194  C   LEU A 281      -8.513  21.075 -10.834  1.00  0.86           C  
ATOM   4195  O   LEU A 281      -9.353  20.742 -11.666  1.00  0.86           O  
ATOM   4196  CB  LEU A 281      -7.307  19.083  -9.852  1.00  0.86           C  
ATOM   4197  CG  LEU A 281      -6.964  18.204  -8.666  1.00  0.86           C  
ATOM   4198  CD1 LEU A 281      -6.090  17.097  -9.135  1.00  0.86           C  
ATOM   4199  CD2 LEU A 281      -6.259  19.024  -7.620  1.00  0.86           C  
ATOM   4200  H   LEU A 281      -9.919  18.764  -9.595  1.00  0.86           H  
ATOM   4201  HA  LEU A 281      -7.934  20.781  -8.748  1.00  0.86           H  
ATOM   4202 1HB  LEU A 281      -7.732  18.433 -10.607  1.00  0.86           H  
ATOM   4203 2HB  LEU A 281      -6.383  19.517 -10.236  1.00  0.86           H  
ATOM   4204  HG  LEU A 281      -7.866  17.788  -8.245  1.00  0.86           H  
ATOM   4205 1HD1 LEU A 281      -5.825  16.449  -8.311  1.00  0.86           H  
ATOM   4206 2HD1 LEU A 281      -6.619  16.520  -9.896  1.00  0.86           H  
ATOM   4207 3HD1 LEU A 281      -5.190  17.530  -9.555  1.00  0.86           H  
ATOM   4208 1HD2 LEU A 281      -6.000  18.399  -6.778  1.00  0.86           H  
ATOM   4209 2HD2 LEU A 281      -5.346  19.448  -8.040  1.00  0.86           H  
ATOM   4210 3HD2 LEU A 281      -6.915  19.831  -7.287  1.00  0.86           H  
ATOM   4211  N   PRO A 282      -7.814  22.218 -10.982  1.00  0.84           N  
ATOM   4212  CA  PRO A 282      -7.805  23.053 -12.179  1.00  0.84           C  
ATOM   4213  C   PRO A 282      -7.317  22.288 -13.396  1.00  0.84           C  
ATOM   4214  O   PRO A 282      -6.296  21.608 -13.325  1.00  0.84           O  
ATOM   4215  CB  PRO A 282      -6.799  24.150 -11.812  1.00  0.84           C  
ATOM   4216  CG  PRO A 282      -6.823  24.208 -10.304  1.00  0.84           C  
ATOM   4217  CD  PRO A 282      -7.041  22.777  -9.854  1.00  0.84           C  
ATOM   4218  HA  PRO A 282      -8.811  23.463 -12.346  1.00  0.84           H  
ATOM   4219 1HB  PRO A 282      -5.805  23.896 -12.213  1.00  0.84           H  
ATOM   4220 2HB  PRO A 282      -7.093  25.101 -12.281  1.00  0.84           H  
ATOM   4221 1HG  PRO A 282      -5.878  24.631  -9.927  1.00  0.84           H  
ATOM   4222 2HG  PRO A 282      -7.626  24.880  -9.967  1.00  0.84           H  
ATOM   4223 1HD  PRO A 282      -6.090  22.238  -9.714  1.00  0.84           H  
ATOM   4224 2HD  PRO A 282      -7.645  22.837  -8.936  1.00  0.84           H  
ATOM   4225  N   MET A 283      -7.923  22.518 -14.563  1.00  0.82           N  
ATOM   4226  CA  MET A 283      -7.479  21.831 -15.784  1.00  0.82           C  
ATOM   4227  C   MET A 283      -6.034  22.180 -16.125  1.00  0.82           C  
ATOM   4228  O   MET A 283      -5.317  21.386 -16.735  1.00  0.82           O  
ATOM   4229  CB  MET A 283      -8.380  22.193 -16.967  1.00  0.82           C  
ATOM   4230  CG  MET A 283      -9.797  21.617 -16.926  1.00  0.82           C  
ATOM   4231  SD  MET A 283      -9.849  19.812 -16.943  1.00  0.82           S  
ATOM   4232  CE  MET A 283      -9.312  19.377 -18.610  1.00  0.82           C  
ATOM   4233  H   MET A 283      -8.736  23.117 -14.594  1.00  0.82           H  
ATOM   4234  HA  MET A 283      -7.538  20.758 -15.621  1.00  0.82           H  
ATOM   4235 1HB  MET A 283      -8.467  23.275 -17.035  1.00  0.82           H  
ATOM   4236 2HB  MET A 283      -7.913  21.849 -17.892  1.00  0.82           H  
ATOM   4237 1HG  MET A 283     -10.297  21.961 -16.020  1.00  0.82           H  
ATOM   4238 2HG  MET A 283     -10.366  21.982 -17.784  1.00  0.82           H  
ATOM   4239 1HE  MET A 283      -9.318  18.293 -18.723  1.00  0.82           H  
ATOM   4240 2HE  MET A 283      -9.998  19.818 -19.337  1.00  0.82           H  
ATOM   4241 3HE  MET A 283      -8.305  19.755 -18.784  1.00  0.82           H  
ATOM   4242  N   SER A 284      -5.588  23.358 -15.681  1.00  0.82           N  
ATOM   4243  CA  SER A 284      -4.231  23.831 -15.930  1.00  0.82           C  
ATOM   4244  C   SER A 284      -3.164  22.965 -15.255  1.00  0.82           C  
ATOM   4245  O   SER A 284      -1.993  23.040 -15.618  1.00  0.82           O  
ATOM   4246  CB  SER A 284      -4.084  25.264 -15.466  1.00  0.82           C  
ATOM   4247  OG  SER A 284      -4.189  25.356 -14.076  1.00  0.82           O  
ATOM   4248  H   SER A 284      -6.224  23.946 -15.167  1.00  0.82           H  
ATOM   4249  HA  SER A 284      -4.055  23.799 -17.006  1.00  0.82           H  
ATOM   4250 1HB  SER A 284      -3.114  25.644 -15.784  1.00  0.82           H  
ATOM   4251 2HB  SER A 284      -4.848  25.884 -15.934  1.00  0.82           H  
ATOM   4252  HG  SER A 284      -3.644  24.641 -13.727  1.00  0.82           H  
ATOM   4253  N   ALA A 285      -3.551  22.157 -14.259  1.00  0.83           N  
ATOM   4254  CA  ALA A 285      -2.603  21.267 -13.596  1.00  0.83           C  
ATOM   4255  C   ALA A 285      -2.404  19.994 -14.408  1.00  0.83           C  
ATOM   4256  O   ALA A 285      -1.548  19.166 -14.090  1.00  0.83           O  
ATOM   4257  CB  ALA A 285      -3.088  20.882 -12.203  1.00  0.83           C  
ATOM   4258  H   ALA A 285      -4.531  22.117 -13.981  1.00  0.83           H  
ATOM   4259  HA  ALA A 285      -1.649  21.784 -13.517  1.00  0.83           H  
ATOM   4260 1HB  ALA A 285      -2.360  20.231 -11.724  1.00  0.83           H  
ATOM   4261 2HB  ALA A 285      -3.218  21.781 -11.602  1.00  0.83           H  
ATOM   4262 3HB  ALA A 285      -4.043  20.362 -12.287  1.00  0.83           H  
ATOM   4263  N   SER A 286      -3.221  19.788 -15.427  1.00  0.84           N  
ATOM   4264  CA  SER A 286      -3.129  18.532 -16.126  1.00  0.84           C  
ATOM   4265  C   SER A 286      -2.221  18.545 -17.316  1.00  0.84           C  
ATOM   4266  O   SER A 286      -1.905  19.577 -17.906  1.00  0.84           O  
ATOM   4267  CB  SER A 286      -4.483  18.093 -16.632  1.00  0.84           C  
ATOM   4268  OG  SER A 286      -4.843  18.868 -17.729  1.00  0.84           O  
ATOM   4269  H   SER A 286      -3.908  20.480 -15.725  1.00  0.84           H  
ATOM   4270  HA  SER A 286      -2.722  17.796 -15.455  1.00  0.84           H  
ATOM   4271 1HB  SER A 286      -4.448  17.042 -16.916  1.00  0.84           H  
ATOM   4272 2HB  SER A 286      -5.222  18.196 -15.851  1.00  0.84           H  
ATOM   4273  HG  SER A 286      -4.969  19.790 -17.381  1.00  0.84           H  
ATOM   4274  N   THR A 287      -1.957  17.339 -17.766  1.00  0.86           N  
ATOM   4275  CA  THR A 287      -1.240  17.066 -18.988  1.00  0.86           C  
ATOM   4276  C   THR A 287      -2.198  16.923 -20.173  1.00  0.86           C  
ATOM   4277  O   THR A 287      -1.833  16.342 -21.200  1.00  0.86           O  
ATOM   4278  CB  THR A 287      -0.414  15.794 -18.835  1.00  0.86           C  
ATOM   4279  OG1 THR A 287      -1.277  14.717 -18.479  1.00  0.86           O  
ATOM   4280  CG2 THR A 287       0.615  15.982 -17.793  1.00  0.86           C  
ATOM   4281  H   THR A 287      -2.203  16.556 -17.157  1.00  0.86           H  
ATOM   4282  HA  THR A 287      -0.566  17.900 -19.188  1.00  0.86           H  
ATOM   4283  HB  THR A 287       0.071  15.557 -19.783  1.00  0.86           H  
ATOM   4284  HG1 THR A 287      -1.741  14.952 -17.660  1.00  0.86           H  
ATOM   4285 1HG2 THR A 287       1.209  15.086 -17.675  1.00  0.86           H  
ATOM   4286 2HG2 THR A 287       1.253  16.801 -18.096  1.00  0.86           H  
ATOM   4287 3HG2 THR A 287       0.138  16.223 -16.850  1.00  0.86           H  
ATOM   4288  N   TRP A 288      -3.423  17.460 -20.047  1.00  0.87           N  
ATOM   4289  CA  TRP A 288      -4.374  17.373 -21.138  1.00  0.87           C  
ATOM   4290  C   TRP A 288      -3.825  17.973 -22.428  1.00  0.87           C  
ATOM   4291  O   TRP A 288      -4.065  17.414 -23.491  1.00  0.87           O  
ATOM   4292  CB  TRP A 288      -5.738  17.974 -20.770  1.00  0.87           C  
ATOM   4293  CG  TRP A 288      -6.652  18.007 -21.958  1.00  0.87           C  
ATOM   4294  CD1 TRP A 288      -7.245  19.107 -22.495  1.00  0.87           C  
ATOM   4295  CD2 TRP A 288      -6.998  16.899 -22.830  1.00  0.87           C  
ATOM   4296  NE1 TRP A 288      -7.939  18.765 -23.620  1.00  0.87           N  
ATOM   4297  CE2 TRP A 288      -7.778  17.420 -23.854  1.00  0.87           C  
ATOM   4298  CE3 TRP A 288      -6.690  15.538 -22.835  1.00  0.87           C  
ATOM   4299  CZ2 TRP A 288      -8.243  16.633 -24.898  1.00  0.87           C  
ATOM   4300  CZ3 TRP A 288      -7.167  14.755 -23.875  1.00  0.87           C  
ATOM   4301  CH2 TRP A 288      -7.908  15.291 -24.880  1.00  0.87           C  
ATOM   4302  H   TRP A 288      -3.713  17.947 -19.197  1.00  0.87           H  
ATOM   4303  HA  TRP A 288      -4.556  16.315 -21.329  1.00  0.87           H  
ATOM   4304 1HB  TRP A 288      -6.201  17.384 -19.978  1.00  0.87           H  
ATOM   4305 2HB  TRP A 288      -5.605  18.988 -20.394  1.00  0.87           H  
ATOM   4306  HD1 TRP A 288      -7.168  20.116 -22.093  1.00  0.87           H  
ATOM   4307  HE1 TRP A 288      -8.459  19.400 -24.217  1.00  0.87           H  
ATOM   4308  HE3 TRP A 288      -6.079  15.101 -22.044  1.00  0.87           H  
ATOM   4309  HZ2 TRP A 288      -8.845  17.044 -25.717  1.00  0.87           H  
ATOM   4310  HZ3 TRP A 288      -6.926  13.709 -23.884  1.00  0.87           H  
ATOM   4311  HH2 TRP A 288      -8.246  14.644 -25.688  1.00  0.87           H  
ATOM   4312  N   GLU A 289      -3.088  19.088 -22.375  1.00  0.90           N  
ATOM   4313  CA  GLU A 289      -2.570  19.628 -23.634  1.00  0.90           C  
ATOM   4314  C   GLU A 289      -1.752  18.552 -24.374  1.00  0.90           C  
ATOM   4315  O   GLU A 289      -1.927  18.372 -25.579  1.00  0.90           O  
ATOM   4316  CB  GLU A 289      -1.722  20.873 -23.393  1.00  0.90           C  
ATOM   4317  CG  GLU A 289      -1.188  21.555 -24.661  1.00  0.90           C  
ATOM   4318  CD  GLU A 289      -2.261  22.211 -25.546  1.00  0.90           C  
ATOM   4319  OE1 GLU A 289      -3.362  22.465 -25.084  1.00  0.90           O  
ATOM   4320  OE2 GLU A 289      -1.958  22.466 -26.691  1.00  0.90           O  
ATOM   4321  H   GLU A 289      -2.896  19.539 -21.491  1.00  0.90           H  
ATOM   4322  HA  GLU A 289      -3.414  19.908 -24.263  1.00  0.90           H  
ATOM   4323 1HB  GLU A 289      -2.308  21.609 -22.842  1.00  0.90           H  
ATOM   4324 2HB  GLU A 289      -0.865  20.610 -22.773  1.00  0.90           H  
ATOM   4325 1HG  GLU A 289      -0.467  22.316 -24.367  1.00  0.90           H  
ATOM   4326 2HG  GLU A 289      -0.657  20.806 -25.249  1.00  0.90           H  
ATOM   4327  N   PHE A 290      -0.929  17.770 -23.657  1.00  0.92           N  
ATOM   4328  CA  PHE A 290      -0.205  16.673 -24.310  1.00  0.92           C  
ATOM   4329  C   PHE A 290      -1.252  15.754 -24.925  1.00  0.92           C  
ATOM   4330  O   PHE A 290      -1.119  15.305 -26.065  1.00  0.92           O  
ATOM   4331  CB  PHE A 290       0.686  15.875 -23.364  1.00  0.92           C  
ATOM   4332  CG  PHE A 290       1.434  14.772 -24.080  1.00  0.92           C  
ATOM   4333  CD1 PHE A 290       2.604  15.051 -24.773  1.00  0.92           C  
ATOM   4334  CD2 PHE A 290       0.954  13.471 -24.090  1.00  0.92           C  
ATOM   4335  CE1 PHE A 290       3.283  14.062 -25.446  1.00  0.92           C  
ATOM   4336  CE2 PHE A 290       1.623  12.483 -24.771  1.00  0.92           C  
ATOM   4337  CZ  PHE A 290       2.796  12.786 -25.452  1.00  0.92           C  
ATOM   4338  H   PHE A 290      -0.827  17.922 -22.662  1.00  0.92           H  
ATOM   4339  HA  PHE A 290       0.413  17.081 -25.110  1.00  0.92           H  
ATOM   4340 1HB  PHE A 290       1.411  16.535 -22.891  1.00  0.92           H  
ATOM   4341 2HB  PHE A 290       0.083  15.425 -22.577  1.00  0.92           H  
ATOM   4342  HD1 PHE A 290       2.992  16.071 -24.777  1.00  0.92           H  
ATOM   4343  HD2 PHE A 290       0.031  13.240 -23.555  1.00  0.92           H  
ATOM   4344  HE1 PHE A 290       4.205  14.304 -25.978  1.00  0.92           H  
ATOM   4345  HE2 PHE A 290       1.232  11.467 -24.775  1.00  0.92           H  
ATOM   4346  HZ  PHE A 290       3.330  12.013 -25.992  1.00  0.92           H  
ATOM   4347  N   GLY A 291      -2.288  15.473 -24.126  1.00  0.94           N  
ATOM   4348  CA  GLY A 291      -3.427  14.637 -24.497  1.00  0.94           C  
ATOM   4349  C   GLY A 291      -4.235  15.197 -25.679  1.00  0.94           C  
ATOM   4350  O   GLY A 291      -5.074  14.494 -26.242  1.00  0.94           O  
ATOM   4351  H   GLY A 291      -2.289  15.885 -23.192  1.00  0.94           H  
ATOM   4352 1HA  GLY A 291      -3.072  13.639 -24.749  1.00  0.94           H  
ATOM   4353 2HA  GLY A 291      -4.076  14.538 -23.631  1.00  0.94           H  
ATOM   4354  N   ARG A 292      -4.030  16.469 -26.034  1.00  0.94           N  
ATOM   4355  CA  ARG A 292      -4.675  17.017 -27.208  1.00  0.94           C  
ATOM   4356  C   ARG A 292      -3.766  16.722 -28.398  1.00  0.94           C  
ATOM   4357  O   ARG A 292      -4.219  16.462 -29.513  1.00  0.94           O  
ATOM   4358  CB  ARG A 292      -4.879  18.513 -27.139  1.00  0.94           C  
ATOM   4359  CG  ARG A 292      -5.836  18.982 -26.133  1.00  0.94           C  
ATOM   4360  CD  ARG A 292      -5.951  20.436 -26.151  1.00  0.94           C  
ATOM   4361  NE  ARG A 292      -6.621  20.919 -27.353  1.00  0.94           N  
ATOM   4362  CZ  ARG A 292      -6.461  22.170 -27.847  1.00  0.94           C  
ATOM   4363  NH1 ARG A 292      -5.632  23.024 -27.250  1.00  0.94           N  
ATOM   4364  NH2 ARG A 292      -7.117  22.559 -28.934  1.00  0.94           N  
ATOM   4365  H   ARG A 292      -3.399  17.052 -25.495  1.00  0.94           H  
ATOM   4366  HA  ARG A 292      -5.645  16.549 -27.324  1.00  0.94           H  
ATOM   4367 1HB  ARG A 292      -3.930  19.004 -26.942  1.00  0.94           H  
ATOM   4368 2HB  ARG A 292      -5.234  18.869 -28.106  1.00  0.94           H  
ATOM   4369 1HG  ARG A 292      -6.811  18.568 -26.363  1.00  0.94           H  
ATOM   4370 2HG  ARG A 292      -5.507  18.666 -25.151  1.00  0.94           H  
ATOM   4371 1HD  ARG A 292      -6.512  20.771 -25.285  1.00  0.94           H  
ATOM   4372 2HD  ARG A 292      -4.955  20.867 -26.125  1.00  0.94           H  
ATOM   4373  HE  ARG A 292      -7.273  20.270 -27.838  1.00  0.94           H  
ATOM   4374 1HH1 ARG A 292      -5.078  22.749 -26.417  1.00  0.94           H  
ATOM   4375 2HH1 ARG A 292      -5.508  23.950 -27.626  1.00  0.94           H  
ATOM   4376 1HH2 ARG A 292      -7.744  21.930 -29.415  1.00  0.94           H  
ATOM   4377 2HH2 ARG A 292      -6.983  23.490 -29.291  1.00  0.94           H  
ATOM   4378  N   LYS A 293      -2.459  16.785 -28.174  1.00  0.93           N  
ATOM   4379  CA  LYS A 293      -1.532  16.555 -29.272  1.00  0.93           C  
ATOM   4380  C   LYS A 293      -1.555  15.089 -29.693  1.00  0.93           C  
ATOM   4381  O   LYS A 293      -1.491  14.771 -30.880  1.00  0.93           O  
ATOM   4382  CB  LYS A 293      -0.119  16.951 -28.852  1.00  0.93           C  
ATOM   4383  CG  LYS A 293       0.080  18.441 -28.647  1.00  0.93           C  
ATOM   4384  CD  LYS A 293       1.502  18.758 -28.195  1.00  0.93           C  
ATOM   4385  CE  LYS A 293       1.683  20.253 -27.959  1.00  0.93           C  
ATOM   4386  NZ  LYS A 293       3.055  20.579 -27.471  1.00  0.93           N  
ATOM   4387  H   LYS A 293      -2.114  17.021 -27.239  1.00  0.93           H  
ATOM   4388  HA  LYS A 293      -1.838  17.159 -30.125  1.00  0.93           H  
ATOM   4389 1HB  LYS A 293       0.135  16.452 -27.918  1.00  0.93           H  
ATOM   4390 2HB  LYS A 293       0.589  16.615 -29.605  1.00  0.93           H  
ATOM   4391 1HG  LYS A 293      -0.133  18.973 -29.573  1.00  0.93           H  
ATOM   4392 2HG  LYS A 293      -0.618  18.790 -27.880  1.00  0.93           H  
ATOM   4393 1HD  LYS A 293       1.714  18.223 -27.266  1.00  0.93           H  
ATOM   4394 2HD  LYS A 293       2.208  18.428 -28.955  1.00  0.93           H  
ATOM   4395 1HE  LYS A 293       1.504  20.783 -28.892  1.00  0.93           H  
ATOM   4396 2HE  LYS A 293       0.953  20.587 -27.217  1.00  0.93           H  
ATOM   4397 1HZ  LYS A 293       3.129  21.577 -27.329  1.00  0.93           H  
ATOM   4398 2HZ  LYS A 293       3.228  20.101 -26.596  1.00  0.93           H  
ATOM   4399 3HZ  LYS A 293       3.738  20.284 -28.154  1.00  0.93           H  
ATOM   4400  N   LEU A 294      -1.616  14.206 -28.695  1.00  0.91           N  
ATOM   4401  CA  LEU A 294      -1.642  12.761 -28.892  1.00  0.91           C  
ATOM   4402  C   LEU A 294      -2.972  12.156 -28.476  1.00  0.91           C  
ATOM   4403  O   LEU A 294      -3.537  12.556 -27.466  1.00  0.91           O  
ATOM   4404  CB  LEU A 294      -0.554  12.091 -28.043  1.00  0.91           C  
ATOM   4405  CG  LEU A 294       0.874  12.147 -28.542  1.00  0.91           C  
ATOM   4406  CD1 LEU A 294       0.928  11.522 -29.913  1.00  0.91           C  
ATOM   4407  CD2 LEU A 294       1.392  13.563 -28.583  1.00  0.91           C  
ATOM   4408  H   LEU A 294      -1.636  14.564 -27.742  1.00  0.91           H  
ATOM   4409  HA  LEU A 294      -1.478  12.554 -29.946  1.00  0.91           H  
ATOM   4410 1HB  LEU A 294      -0.568  12.560 -27.057  1.00  0.91           H  
ATOM   4411 2HB  LEU A 294      -0.824  11.039 -27.915  1.00  0.91           H  
ATOM   4412  HG  LEU A 294       1.482  11.577 -27.870  1.00  0.91           H  
ATOM   4413 1HD1 LEU A 294       1.957  11.522 -30.283  1.00  0.91           H  
ATOM   4414 2HD1 LEU A 294       0.565  10.503 -29.846  1.00  0.91           H  
ATOM   4415 3HD1 LEU A 294       0.298  12.092 -30.601  1.00  0.91           H  
ATOM   4416 1HD2 LEU A 294       2.426  13.561 -28.921  1.00  0.91           H  
ATOM   4417 2HD2 LEU A 294       0.818  14.131 -29.259  1.00  0.91           H  
ATOM   4418 3HD2 LEU A 294       1.331  14.008 -27.593  1.00  0.91           H  
ATOM   4419  N   GLY A 295      -3.410  11.112 -29.170  1.00  0.87           N  
ATOM   4420  CA  GLY A 295      -4.606  10.400 -28.753  1.00  0.87           C  
ATOM   4421  C   GLY A 295      -4.179   9.444 -27.665  1.00  0.87           C  
ATOM   4422  O   GLY A 295      -3.010   9.429 -27.292  1.00  0.87           O  
ATOM   4423  H   GLY A 295      -2.923  10.824 -29.998  1.00  0.87           H  
ATOM   4424 1HA  GLY A 295      -5.359  11.095 -28.381  1.00  0.87           H  
ATOM   4425 2HA  GLY A 295      -5.038   9.850 -29.590  1.00  0.87           H  
ATOM   4426  N   HIS A 296      -5.096   8.647 -27.156  1.00  0.83           N  
ATOM   4427  CA  HIS A 296      -4.793   7.694 -26.100  1.00  0.83           C  
ATOM   4428  C   HIS A 296      -3.729   6.693 -26.524  1.00  0.83           C  
ATOM   4429  O   HIS A 296      -3.888   5.971 -27.501  1.00  0.83           O  
ATOM   4430  CB  HIS A 296      -6.094   7.026 -25.666  1.00  0.83           C  
ATOM   4431  CG  HIS A 296      -5.951   5.970 -24.742  1.00  0.83           C  
ATOM   4432  ND1 HIS A 296      -5.558   6.150 -23.456  1.00  0.83           N  
ATOM   4433  CD2 HIS A 296      -6.167   4.659 -24.899  1.00  0.83           C  
ATOM   4434  CE1 HIS A 296      -5.520   5.014 -22.859  1.00  0.83           C  
ATOM   4435  NE2 HIS A 296      -5.897   4.072 -23.719  1.00  0.83           N  
ATOM   4436  H   HIS A 296      -6.038   8.673 -27.512  1.00  0.83           H  
ATOM   4437  HA  HIS A 296      -4.395   8.230 -25.233  1.00  0.83           H  
ATOM   4438 1HB  HIS A 296      -6.733   7.776 -25.198  1.00  0.83           H  
ATOM   4439 2HB  HIS A 296      -6.626   6.644 -26.494  1.00  0.83           H  
ATOM   4440  HD1 HIS A 296      -5.291   7.016 -22.981  1.00  0.83           H  
ATOM   4441  HD2 HIS A 296      -6.495   4.058 -25.747  1.00  0.83           H  
ATOM   4442  HE1 HIS A 296      -5.209   4.969 -21.818  1.00  0.83           H  
ATOM   4443  N   LEU A 297      -2.679   6.582 -25.731  1.00  0.78           N  
ATOM   4444  CA  LEU A 297      -1.523   5.746 -26.034  1.00  0.78           C  
ATOM   4445  C   LEU A 297      -1.579   4.436 -25.262  1.00  0.78           C  
ATOM   4446  O   LEU A 297      -0.552   3.928 -24.782  1.00  0.78           O  
ATOM   4447  CB  LEU A 297      -0.252   6.508 -25.674  1.00  0.78           C  
ATOM   4448  CG  LEU A 297      -0.107   7.886 -26.357  1.00  0.78           C  
ATOM   4449  CD1 LEU A 297       1.100   8.583 -25.812  1.00  0.78           C  
ATOM   4450  CD2 LEU A 297       0.003   7.715 -27.862  1.00  0.78           C  
ATOM   4451  H   LEU A 297      -2.629   7.154 -24.887  1.00  0.78           H  
ATOM   4452  HA  LEU A 297      -1.518   5.529 -27.099  1.00  0.78           H  
ATOM   4453 1HB  LEU A 297      -0.210   6.650 -24.600  1.00  0.78           H  
ATOM   4454 2HB  LEU A 297       0.604   5.906 -25.973  1.00  0.78           H  
ATOM   4455  HG  LEU A 297      -0.981   8.493 -26.121  1.00  0.78           H  
ATOM   4456 1HD1 LEU A 297       1.175   9.557 -26.279  1.00  0.78           H  
ATOM   4457 2HD1 LEU A 297       0.992   8.700 -24.734  1.00  0.78           H  
ATOM   4458 3HD1 LEU A 297       1.988   7.993 -26.030  1.00  0.78           H  
ATOM   4459 1HD2 LEU A 297       0.099   8.683 -28.336  1.00  0.78           H  
ATOM   4460 2HD2 LEU A 297       0.875   7.119 -28.073  1.00  0.78           H  
ATOM   4461 3HD2 LEU A 297      -0.887   7.214 -28.240  1.00  0.78           H  
ATOM   4462  N   GLY A 298      -2.794   3.925 -25.101  1.00  0.74           N  
ATOM   4463  CA  GLY A 298      -3.013   2.649 -24.451  1.00  0.74           C  
ATOM   4464  C   GLY A 298      -2.507   2.635 -23.022  1.00  0.74           C  
ATOM   4465  O   GLY A 298      -2.893   3.447 -22.182  1.00  0.74           O  
ATOM   4466  H   GLY A 298      -3.579   4.428 -25.493  1.00  0.74           H  
ATOM   4467 1HA  GLY A 298      -4.068   2.391 -24.475  1.00  0.74           H  
ATOM   4468 2HA  GLY A 298      -2.511   1.884 -25.023  1.00  0.74           H  
ATOM   4469  N   ALA A 299      -1.639   1.687 -22.752  1.00  0.71           N  
ATOM   4470  CA  ALA A 299      -1.059   1.479 -21.443  1.00  0.71           C  
ATOM   4471  C   ALA A 299       0.107   2.407 -21.115  1.00  0.71           C  
ATOM   4472  O   ALA A 299       0.650   2.343 -20.016  1.00  0.71           O  
ATOM   4473  CB  ALA A 299      -0.601   0.057 -21.354  1.00  0.71           C  
ATOM   4474  H   ALA A 299      -1.361   1.063 -23.514  1.00  0.71           H  
ATOM   4475  HA  ALA A 299      -1.824   1.649 -20.700  1.00  0.71           H  
ATOM   4476 1HB  ALA A 299      -0.204  -0.092 -20.365  1.00  0.71           H  
ATOM   4477 2HB  ALA A 299      -1.422  -0.614 -21.536  1.00  0.71           H  
ATOM   4478 3HB  ALA A 299       0.167  -0.127 -22.103  1.00  0.71           H  
ATOM   4479  N   SER A 300       0.536   3.244 -22.054  1.00  0.69           N  
ATOM   4480  CA  SER A 300       1.696   4.090 -21.792  1.00  0.69           C  
ATOM   4481  C   SER A 300       1.392   5.567 -21.501  1.00  0.69           C  
ATOM   4482  O   SER A 300       2.321   6.330 -21.211  1.00  0.69           O  
ATOM   4483  CB  SER A 300       2.636   4.001 -22.966  1.00  0.69           C  
ATOM   4484  OG  SER A 300       2.049   4.543 -24.121  1.00  0.69           O  
ATOM   4485  H   SER A 300       0.068   3.300 -22.962  1.00  0.69           H  
ATOM   4486  HA  SER A 300       2.212   3.688 -20.922  1.00  0.69           H  
ATOM   4487 1HB  SER A 300       3.555   4.532 -22.740  1.00  0.69           H  
ATOM   4488 2HB  SER A 300       2.892   2.958 -23.147  1.00  0.69           H  
ATOM   4489  HG  SER A 300       1.131   4.176 -24.176  1.00  0.69           H  
ATOM   4490  N   ASP A 301       0.120   5.982 -21.521  1.00  0.68           N  
ATOM   4491  CA  ASP A 301      -0.206   7.413 -21.368  1.00  0.68           C  
ATOM   4492  C   ASP A 301       0.409   8.122 -20.191  1.00  0.68           C  
ATOM   4493  O   ASP A 301       0.886   9.248 -20.334  1.00  0.68           O  
ATOM   4494  CB  ASP A 301      -1.709   7.646 -21.178  1.00  0.68           C  
ATOM   4495  CG  ASP A 301      -2.514   7.546 -22.354  1.00  0.68           C  
ATOM   4496  OD1 ASP A 301      -3.691   7.415 -22.219  1.00  0.68           O  
ATOM   4497  OD2 ASP A 301      -1.988   7.671 -23.408  1.00  0.68           O  
ATOM   4498  H   ASP A 301      -0.613   5.307 -21.694  1.00  0.68           H  
ATOM   4499  HA  ASP A 301       0.121   7.923 -22.275  1.00  0.68           H  
ATOM   4500 1HB  ASP A 301      -2.089   6.934 -20.449  1.00  0.68           H  
ATOM   4501 2HB  ASP A 301      -1.857   8.637 -20.753  1.00  0.68           H  
ATOM   4502  N   GLN A 302       0.392   7.497 -19.031  1.00  0.67           N  
ATOM   4503  CA  GLN A 302       0.849   8.194 -17.855  1.00  0.67           C  
ATOM   4504  C   GLN A 302       2.365   8.216 -17.739  1.00  0.67           C  
ATOM   4505  O   GLN A 302       2.932   9.060 -17.048  1.00  0.67           O  
ATOM   4506  CB  GLN A 302       0.184   7.584 -16.640  1.00  0.67           C  
ATOM   4507  CG  GLN A 302      -1.309   7.575 -16.775  1.00  0.67           C  
ATOM   4508  CD  GLN A 302      -1.763   6.325 -17.498  1.00  0.67           C  
ATOM   4509  OE1 GLN A 302      -0.966   5.695 -18.202  1.00  0.67           O  
ATOM   4510  NE2 GLN A 302      -3.013   5.953 -17.310  1.00  0.67           N  
ATOM   4511  H   GLN A 302       0.020   6.559 -18.973  1.00  0.67           H  
ATOM   4512  HA  GLN A 302       0.509   9.223 -17.921  1.00  0.67           H  
ATOM   4513 1HB  GLN A 302       0.513   6.585 -16.508  1.00  0.67           H  
ATOM   4514 2HB  GLN A 302       0.432   8.155 -15.756  1.00  0.67           H  
ATOM   4515 1HG  GLN A 302      -1.780   7.612 -15.804  1.00  0.67           H  
ATOM   4516 2HG  GLN A 302      -1.620   8.442 -17.362  1.00  0.67           H  
ATOM   4517 1HE2 GLN A 302      -3.359   5.073 -17.719  1.00  0.67           H  
ATOM   4518 2HE2 GLN A 302      -3.602   6.521 -16.692  1.00  0.67           H  
ATOM   4519  N   VAL A 303       3.047   7.325 -18.463  1.00  0.68           N  
ATOM   4520  CA  VAL A 303       4.494   7.326 -18.407  1.00  0.68           C  
ATOM   4521  C   VAL A 303       4.942   8.403 -19.344  1.00  0.68           C  
ATOM   4522  O   VAL A 303       5.831   9.194 -19.030  1.00  0.68           O  
ATOM   4523  CB  VAL A 303       5.126   6.012 -18.857  1.00  0.68           C  
ATOM   4524  CG1 VAL A 303       6.644   6.174 -18.870  1.00  0.68           C  
ATOM   4525  CG2 VAL A 303       4.690   4.933 -17.974  1.00  0.68           C  
ATOM   4526  H   VAL A 303       2.563   6.685 -19.086  1.00  0.68           H  
ATOM   4527  HA  VAL A 303       4.827   7.559 -17.396  1.00  0.68           H  
ATOM   4528  HB  VAL A 303       4.812   5.786 -19.880  1.00  0.68           H  
ATOM   4529 1HG1 VAL A 303       7.087   5.261 -19.190  1.00  0.68           H  
ATOM   4530 2HG1 VAL A 303       6.926   6.976 -19.555  1.00  0.68           H  
ATOM   4531 3HG1 VAL A 303       6.996   6.413 -17.872  1.00  0.68           H  
ATOM   4532 1HG2 VAL A 303       5.131   3.987 -18.299  1.00  0.68           H  
ATOM   4533 2HG2 VAL A 303       4.989   5.144 -16.952  1.00  0.68           H  
ATOM   4534 3HG2 VAL A 303       3.610   4.878 -18.043  1.00  0.68           H  
ATOM   4535  N   VAL A 304       4.300   8.431 -20.505  1.00  0.68           N  
ATOM   4536  CA  VAL A 304       4.616   9.417 -21.504  1.00  0.68           C  
ATOM   4537  C   VAL A 304       4.316  10.806 -20.954  1.00  0.68           C  
ATOM   4538  O   VAL A 304       5.143  11.707 -21.077  1.00  0.68           O  
ATOM   4539  CB  VAL A 304       3.816   9.143 -22.785  1.00  0.68           C  
ATOM   4540  CG1 VAL A 304       3.999  10.262 -23.715  1.00  0.68           C  
ATOM   4541  CG2 VAL A 304       4.300   7.834 -23.427  1.00  0.68           C  
ATOM   4542  H   VAL A 304       3.572   7.745 -20.703  1.00  0.68           H  
ATOM   4543  HA  VAL A 304       5.679   9.348 -21.734  1.00  0.68           H  
ATOM   4544  HB  VAL A 304       2.751   9.066 -22.541  1.00  0.68           H  
ATOM   4545 1HG1 VAL A 304       3.429  10.067 -24.611  1.00  0.68           H  
ATOM   4546 2HG1 VAL A 304       3.653  11.175 -23.237  1.00  0.68           H  
ATOM   4547 3HG1 VAL A 304       5.036  10.363 -23.963  1.00  0.68           H  
ATOM   4548 1HG2 VAL A 304       3.734   7.633 -24.334  1.00  0.68           H  
ATOM   4549 2HG2 VAL A 304       5.350   7.912 -23.672  1.00  0.68           H  
ATOM   4550 3HG2 VAL A 304       4.158   7.016 -22.730  1.00  0.68           H  
ATOM   4551  N   ALA A 305       3.150  10.976 -20.314  1.00  0.69           N  
ATOM   4552  CA  ALA A 305       2.793  12.251 -19.712  1.00  0.69           C  
ATOM   4553  C   ALA A 305       3.786  12.649 -18.621  1.00  0.69           C  
ATOM   4554  O   ALA A 305       4.207  13.808 -18.565  1.00  0.69           O  
ATOM   4555  CB  ALA A 305       1.410  12.157 -19.141  1.00  0.69           C  
ATOM   4556  H   ALA A 305       2.480  10.211 -20.254  1.00  0.69           H  
ATOM   4557  HA  ALA A 305       2.813  13.014 -20.490  1.00  0.69           H  
ATOM   4558 1HB  ALA A 305       1.118  13.097 -18.709  1.00  0.69           H  
ATOM   4559 2HB  ALA A 305       0.704  11.888 -19.928  1.00  0.69           H  
ATOM   4560 3HB  ALA A 305       1.405  11.393 -18.379  1.00  0.69           H  
ATOM   4561  N   LEU A 306       4.224  11.694 -17.784  1.00  0.70           N  
ATOM   4562  CA  LEU A 306       5.231  12.004 -16.776  1.00  0.70           C  
ATOM   4563  C   LEU A 306       6.467  12.516 -17.497  1.00  0.70           C  
ATOM   4564  O   LEU A 306       7.028  13.548 -17.143  1.00  0.70           O  
ATOM   4565  CB  LEU A 306       5.612  10.782 -15.911  1.00  0.70           C  
ATOM   4566  CG  LEU A 306       6.596  11.058 -14.712  1.00  0.70           C  
ATOM   4567  CD1 LEU A 306       6.476   9.936 -13.664  1.00  0.70           C  
ATOM   4568  CD2 LEU A 306       8.004  11.150 -15.238  1.00  0.70           C  
ATOM   4569  H   LEU A 306       3.849  10.744 -17.817  1.00  0.70           H  
ATOM   4570  HA  LEU A 306       4.853  12.794 -16.127  1.00  0.70           H  
ATOM   4571 1HB  LEU A 306       4.700  10.353 -15.504  1.00  0.70           H  
ATOM   4572 2HB  LEU A 306       6.074  10.035 -16.556  1.00  0.70           H  
ATOM   4573  HG  LEU A 306       6.333  11.997 -14.233  1.00  0.70           H  
ATOM   4574 1HD1 LEU A 306       7.153  10.135 -12.833  1.00  0.70           H  
ATOM   4575 2HD1 LEU A 306       5.461   9.894 -13.299  1.00  0.70           H  
ATOM   4576 3HD1 LEU A 306       6.736   8.983 -14.123  1.00  0.70           H  
ATOM   4577 1HD2 LEU A 306       8.688  11.340 -14.415  1.00  0.70           H  
ATOM   4578 2HD2 LEU A 306       8.271  10.230 -15.722  1.00  0.70           H  
ATOM   4579 3HD2 LEU A 306       8.068  11.951 -15.960  1.00  0.70           H  
ATOM   4580  N   ASP A 307       6.916  11.767 -18.508  1.00  0.72           N  
ATOM   4581  CA  ASP A 307       8.143  12.123 -19.192  1.00  0.72           C  
ATOM   4582  C   ASP A 307       8.025  13.496 -19.853  1.00  0.72           C  
ATOM   4583  O   ASP A 307       8.993  14.258 -19.856  1.00  0.72           O  
ATOM   4584  CB  ASP A 307       8.454  11.088 -20.268  1.00  0.72           C  
ATOM   4585  CG  ASP A 307       9.893  11.112 -20.724  1.00  0.72           C  
ATOM   4586  OD1 ASP A 307      10.737  10.698 -19.939  1.00  0.72           O  
ATOM   4587  OD2 ASP A 307      10.170  11.572 -21.814  1.00  0.72           O  
ATOM   4588  H   ASP A 307       6.418  10.925 -18.782  1.00  0.72           H  
ATOM   4589  HA  ASP A 307       8.953  12.145 -18.466  1.00  0.72           H  
ATOM   4590 1HB  ASP A 307       8.213  10.090 -19.893  1.00  0.72           H  
ATOM   4591 2HB  ASP A 307       7.806  11.275 -21.114  1.00  0.72           H  
ATOM   4592  N   GLU A 308       6.844  13.860 -20.366  1.00  0.74           N  
ATOM   4593  CA  GLU A 308       6.675  15.173 -20.987  1.00  0.74           C  
ATOM   4594  C   GLU A 308       6.815  16.252 -19.911  1.00  0.74           C  
ATOM   4595  O   GLU A 308       7.493  17.268 -20.091  1.00  0.74           O  
ATOM   4596  CB  GLU A 308       5.301  15.276 -21.657  1.00  0.74           C  
ATOM   4597  CG  GLU A 308       5.005  16.600 -22.394  1.00  0.74           C  
ATOM   4598  CD  GLU A 308       5.819  16.826 -23.651  1.00  0.74           C  
ATOM   4599  OE1 GLU A 308       6.344  15.876 -24.185  1.00  0.74           O  
ATOM   4600  OE2 GLU A 308       5.892  17.954 -24.087  1.00  0.74           O  
ATOM   4601  H   GLU A 308       6.070  13.194 -20.365  1.00  0.74           H  
ATOM   4602  HA  GLU A 308       7.458  15.315 -21.732  1.00  0.74           H  
ATOM   4603 1HB  GLU A 308       5.189  14.462 -22.376  1.00  0.74           H  
ATOM   4604 2HB  GLU A 308       4.526  15.141 -20.902  1.00  0.74           H  
ATOM   4605 1HG  GLU A 308       3.951  16.630 -22.641  1.00  0.74           H  
ATOM   4606 2HG  GLU A 308       5.200  17.419 -21.699  1.00  0.74           H  
ATOM   4607  N   LEU A 309       6.220  16.005 -18.752  1.00  0.77           N  
ATOM   4608  CA  LEU A 309       6.322  16.945 -17.654  1.00  0.77           C  
ATOM   4609  C   LEU A 309       7.766  17.108 -17.161  1.00  0.77           C  
ATOM   4610  O   LEU A 309       8.193  18.196 -16.761  1.00  0.77           O  
ATOM   4611  CB  LEU A 309       5.448  16.490 -16.503  1.00  0.77           C  
ATOM   4612  CG  LEU A 309       3.946  16.590 -16.649  1.00  0.77           C  
ATOM   4613  CD1 LEU A 309       3.275  15.903 -15.464  1.00  0.77           C  
ATOM   4614  CD2 LEU A 309       3.581  18.052 -16.661  1.00  0.77           C  
ATOM   4615  H   LEU A 309       5.663  15.154 -18.636  1.00  0.77           H  
ATOM   4616  HA  LEU A 309       5.965  17.916 -18.001  1.00  0.77           H  
ATOM   4617 1HB  LEU A 309       5.694  15.464 -16.254  1.00  0.77           H  
ATOM   4618 2HB  LEU A 309       5.704  17.094 -15.720  1.00  0.77           H  
ATOM   4619  HG  LEU A 309       3.625  16.107 -17.569  1.00  0.77           H  
ATOM   4620 1HD1 LEU A 309       2.201  15.979 -15.534  1.00  0.77           H  
ATOM   4621 2HD1 LEU A 309       3.561  14.851 -15.445  1.00  0.77           H  
ATOM   4622 3HD1 LEU A 309       3.599  16.390 -14.557  1.00  0.77           H  
ATOM   4623 1HD2 LEU A 309       2.507  18.181 -16.748  1.00  0.77           H  
ATOM   4624 2HD2 LEU A 309       3.919  18.517 -15.736  1.00  0.77           H  
ATOM   4625 3HD2 LEU A 309       4.071  18.535 -17.508  1.00  0.77           H  
ATOM   4626  N   VAL A 310       8.537  16.033 -17.208  1.00  0.80           N  
ATOM   4627  CA  VAL A 310       9.925  16.095 -16.781  1.00  0.80           C  
ATOM   4628  C   VAL A 310      10.851  16.722 -17.825  1.00  0.80           C  
ATOM   4629  O   VAL A 310      11.665  17.584 -17.496  1.00  0.80           O  
ATOM   4630  CB  VAL A 310      10.398  14.701 -16.399  1.00  0.80           C  
ATOM   4631  CG1 VAL A 310      11.885  14.687 -16.080  1.00  0.80           C  
ATOM   4632  CG2 VAL A 310       9.585  14.290 -15.230  1.00  0.80           C  
ATOM   4633  H   VAL A 310       8.133  15.145 -17.509  1.00  0.80           H  
ATOM   4634  HA  VAL A 310       9.968  16.708 -15.879  1.00  0.80           H  
ATOM   4635  HB  VAL A 310      10.232  14.010 -17.230  1.00  0.80           H  
ATOM   4636 1HG1 VAL A 310      12.171  13.676 -15.804  1.00  0.80           H  
ATOM   4637 2HG1 VAL A 310      12.447  15.002 -16.957  1.00  0.80           H  
ATOM   4638 3HG1 VAL A 310      12.086  15.365 -15.253  1.00  0.80           H  
ATOM   4639 1HG2 VAL A 310       9.880  13.300 -14.924  1.00  0.80           H  
ATOM   4640 2HG2 VAL A 310       9.742  14.997 -14.439  1.00  0.80           H  
ATOM   4641 3HG2 VAL A 310       8.543  14.296 -15.485  1.00  0.80           H  
ATOM   4642  N   THR A 311      10.715  16.334 -19.088  1.00  0.83           N  
ATOM   4643  CA  THR A 311      11.604  16.817 -20.145  1.00  0.83           C  
ATOM   4644  C   THR A 311      11.061  18.039 -20.901  1.00  0.83           C  
ATOM   4645  O   THR A 311      10.842  17.828 -22.095  1.00  0.83           O  
ATOM   4646  CB  THR A 311      11.864  15.687 -21.154  1.00  0.83           C  
ATOM   4647  OG1 THR A 311      10.632  15.264 -21.740  1.00  0.83           O  
ATOM   4648  CG2 THR A 311      12.469  14.495 -20.433  1.00  0.83           C  
ATOM   4649  H   THR A 311      10.006  15.645 -19.322  1.00  0.83           H  
ATOM   4650  HA  THR A 311      12.552  17.104 -19.690  1.00  0.83           H  
ATOM   4651  HB  THR A 311      12.540  16.032 -21.932  1.00  0.83           H  
ATOM   4652  HG1 THR A 311      10.074  14.852 -21.041  1.00  0.83           H  
ATOM   4653 1HG2 THR A 311      12.642  13.686 -21.145  1.00  0.83           H  
ATOM   4654 2HG2 THR A 311      13.406  14.779 -19.976  1.00  0.83           H  
ATOM   4655 3HG2 THR A 311      11.771  14.157 -19.665  1.00  0.83           H  
ATOM   4656  N   THR A 312      10.140  18.678 -20.183  1.00  0.84           N  
ATOM   4657  CA  THR A 312       9.948  20.111 -20.380  1.00  0.84           C  
ATOM   4658  C   THR A 312      10.438  20.957 -19.214  1.00  0.84           C  
ATOM   4659  O   THR A 312      10.421  22.186 -19.286  1.00  0.84           O  
ATOM   4660  CB  THR A 312       8.463  20.422 -20.556  1.00  0.84           C  
ATOM   4661  OG1 THR A 312       7.780  19.942 -19.385  1.00  0.84           O  
ATOM   4662  CG2 THR A 312       7.896  19.798 -21.839  1.00  0.84           C  
ATOM   4663  H   THR A 312       9.239  18.195 -20.195  1.00  0.84           H  
ATOM   4664  HA  THR A 312      10.493  20.410 -21.276  1.00  0.84           H  
ATOM   4665  HB  THR A 312       8.331  21.500 -20.603  1.00  0.84           H  
ATOM   4666  HG1 THR A 312       7.696  18.957 -19.463  1.00  0.84           H  
ATOM   4667 1HG2 THR A 312       6.836  20.035 -21.926  1.00  0.84           H  
ATOM   4668 2HG2 THR A 312       8.428  20.198 -22.698  1.00  0.84           H  
ATOM   4669 3HG2 THR A 312       8.017  18.727 -21.836  1.00  0.84           H  
ATOM   4670  N   GLY A 313      10.796  20.311 -18.111  1.00  0.83           N  
ATOM   4671  CA  GLY A 313      11.172  20.998 -16.891  1.00  0.83           C  
ATOM   4672  C   GLY A 313       9.963  21.413 -16.036  1.00  0.83           C  
ATOM   4673  O   GLY A 313      10.141  22.030 -14.984  1.00  0.83           O  
ATOM   4674  H   GLY A 313      10.846  19.296 -18.106  1.00  0.83           H  
ATOM   4675 1HA  GLY A 313      11.819  20.341 -16.309  1.00  0.83           H  
ATOM   4676 2HA  GLY A 313      11.760  21.878 -17.143  1.00  0.83           H  
ATOM   4677  N   GLU A 314       8.732  21.087 -16.476  1.00  0.81           N  
ATOM   4678  CA  GLU A 314       7.535  21.474 -15.723  1.00  0.81           C  
ATOM   4679  C   GLU A 314       7.520  20.891 -14.286  1.00  0.81           C  
ATOM   4680  O   GLU A 314       7.071  21.561 -13.355  1.00  0.81           O  
ATOM   4681  CB  GLU A 314       6.290  21.119 -16.546  1.00  0.81           C  
ATOM   4682  CG  GLU A 314       4.973  21.579 -15.991  1.00  0.81           C  
ATOM   4683  CD  GLU A 314       3.856  21.434 -17.007  1.00  0.81           C  
ATOM   4684  OE1 GLU A 314       4.115  21.044 -18.115  1.00  0.81           O  
ATOM   4685  OE2 GLU A 314       2.744  21.707 -16.661  1.00  0.81           O  
ATOM   4686  H   GLU A 314       8.604  20.581 -17.362  1.00  0.81           H  
ATOM   4687  HA  GLU A 314       7.546  22.560 -15.628  1.00  0.81           H  
ATOM   4688 1HB  GLU A 314       6.393  21.532 -17.549  1.00  0.81           H  
ATOM   4689 2HB  GLU A 314       6.234  20.038 -16.650  1.00  0.81           H  
ATOM   4690 1HG  GLU A 314       4.734  20.977 -15.112  1.00  0.81           H  
ATOM   4691 2HG  GLU A 314       5.053  22.619 -15.679  1.00  0.81           H  
ATOM   4692  N   LEU A 315       8.022  19.659 -14.110  1.00  0.78           N  
ATOM   4693  CA  LEU A 315       8.155  19.037 -12.773  1.00  0.78           C  
ATOM   4694  C   LEU A 315       9.568  19.081 -12.185  1.00  0.78           C  
ATOM   4695  O   LEU A 315      10.456  18.340 -12.617  1.00  0.78           O  
ATOM   4696  CB  LEU A 315       7.742  17.569 -12.773  1.00  0.78           C  
ATOM   4697  CG  LEU A 315       6.311  17.221 -12.977  1.00  0.78           C  
ATOM   4698  CD1 LEU A 315       6.216  15.699 -13.154  1.00  0.78           C  
ATOM   4699  CD2 LEU A 315       5.510  17.624 -11.749  1.00  0.78           C  
ATOM   4700  H   LEU A 315       8.316  19.153 -14.945  1.00  0.78           H  
ATOM   4701  HA  LEU A 315       7.497  19.576 -12.086  1.00  0.78           H  
ATOM   4702 1HB  LEU A 315       8.327  17.041 -13.529  1.00  0.78           H  
ATOM   4703 2HB  LEU A 315       8.001  17.185 -11.815  1.00  0.78           H  
ATOM   4704  HG  LEU A 315       5.924  17.742 -13.806  1.00  0.78           H  
ATOM   4705 1HD1 LEU A 315       5.190  15.412 -13.281  1.00  0.78           H  
ATOM   4706 2HD1 LEU A 315       6.789  15.393 -14.029  1.00  0.78           H  
ATOM   4707 3HD1 LEU A 315       6.616  15.204 -12.272  1.00  0.78           H  
ATOM   4708 1HD2 LEU A 315       4.474  17.353 -11.887  1.00  0.78           H  
ATOM   4709 2HD2 LEU A 315       5.903  17.107 -10.874  1.00  0.78           H  
ATOM   4710 3HD2 LEU A 315       5.586  18.707 -11.598  1.00  0.78           H  
ATOM   4711  N   GLY A 316       9.778  19.961 -11.210  1.00  0.74           N  
ATOM   4712  CA  GLY A 316      11.089  20.103 -10.586  1.00  0.74           C  
ATOM   4713  C   GLY A 316      11.094  19.403  -9.222  1.00  0.74           C  
ATOM   4714  O   GLY A 316      10.074  18.861  -8.808  1.00  0.74           O  
ATOM   4715  H   GLY A 316       8.991  20.525 -10.863  1.00  0.74           H  
ATOM   4716 1HA  GLY A 316      11.837  19.673 -11.248  1.00  0.74           H  
ATOM   4717 2HA  GLY A 316      11.316  21.162 -10.465  1.00  0.74           H  
ATOM   4718  N   PRO A 317      12.218  19.389  -8.505  1.00  0.70           N  
ATOM   4719  CA  PRO A 317      12.348  18.815  -7.184  1.00  0.70           C  
ATOM   4720  C   PRO A 317      11.326  19.403  -6.238  1.00  0.70           C  
ATOM   4721  O   PRO A 317      11.148  20.621  -6.184  1.00  0.70           O  
ATOM   4722  CB  PRO A 317      13.766  19.207  -6.798  1.00  0.70           C  
ATOM   4723  CG  PRO A 317      14.474  19.331  -8.113  1.00  0.70           C  
ATOM   4724  CD  PRO A 317      13.462  19.929  -9.054  1.00  0.70           C  
ATOM   4725  HA  PRO A 317      12.244  17.727  -7.234  1.00  0.70           H  
ATOM   4726 1HB  PRO A 317      13.752  20.145  -6.226  1.00  0.70           H  
ATOM   4727 2HB  PRO A 317      14.198  18.439  -6.141  1.00  0.70           H  
ATOM   4728 1HG  PRO A 317      15.399  19.918  -8.013  1.00  0.70           H  
ATOM   4729 2HG  PRO A 317      14.749  18.329  -8.422  1.00  0.70           H  
ATOM   4730 1HD  PRO A 317      13.468  21.028  -9.010  1.00  0.70           H  
ATOM   4731 2HD  PRO A 317      13.664  19.542 -10.058  1.00  0.70           H  
ATOM   4732  N   GLY A 318      10.691  18.541  -5.466  1.00  0.67           N  
ATOM   4733  CA  GLY A 318       9.681  18.916  -4.491  1.00  0.67           C  
ATOM   4734  C   GLY A 318       8.266  18.872  -5.069  1.00  0.67           C  
ATOM   4735  O   GLY A 318       7.286  18.911  -4.319  1.00  0.67           O  
ATOM   4736  H   GLY A 318      10.895  17.553  -5.581  1.00  0.67           H  
ATOM   4737 1HA  GLY A 318       9.745  18.246  -3.638  1.00  0.67           H  
ATOM   4738 2HA  GLY A 318       9.890  19.920  -4.125  1.00  0.67           H  
ATOM   4739  N   ASP A 319       8.149  18.789  -6.393  1.00  0.65           N  
ATOM   4740  CA  ASP A 319       6.840  18.744  -7.021  1.00  0.65           C  
ATOM   4741  C   ASP A 319       6.194  17.377  -6.866  1.00  0.65           C  
ATOM   4742  O   ASP A 319       6.872  16.345  -6.848  1.00  0.65           O  
ATOM   4743  CB  ASP A 319       6.940  19.144  -8.494  1.00  0.65           C  
ATOM   4744  CG  ASP A 319       7.243  20.688  -8.671  1.00  0.65           C  
ATOM   4745  OD1 ASP A 319       7.058  21.409  -7.714  1.00  0.65           O  
ATOM   4746  OD2 ASP A 319       7.703  21.106  -9.727  1.00  0.65           O  
ATOM   4747  H   ASP A 319       8.977  18.767  -6.992  1.00  0.65           H  
ATOM   4748  HA  ASP A 319       6.200  19.472  -6.524  1.00  0.65           H  
ATOM   4749 1HB  ASP A 319       7.703  18.553  -8.993  1.00  0.65           H  
ATOM   4750 2HB  ASP A 319       5.992  18.926  -8.982  1.00  0.65           H  
ATOM   4751  N   HIS A 320       4.868  17.364  -6.810  1.00  0.63           N  
ATOM   4752  CA  HIS A 320       4.137  16.104  -6.715  1.00  0.63           C  
ATOM   4753  C   HIS A 320       3.199  15.906  -7.896  1.00  0.63           C  
ATOM   4754  O   HIS A 320       2.450  16.819  -8.302  1.00  0.63           O  
ATOM   4755  CB  HIS A 320       3.328  16.006  -5.405  1.00  0.63           C  
ATOM   4756  CG  HIS A 320       4.125  15.960  -4.165  1.00  0.63           C  
ATOM   4757  ND1 HIS A 320       4.666  17.082  -3.580  1.00  0.63           N  
ATOM   4758  CD2 HIS A 320       4.464  14.921  -3.378  1.00  0.63           C  
ATOM   4759  CE1 HIS A 320       5.303  16.735  -2.484  1.00  0.63           C  
ATOM   4760  NE2 HIS A 320       5.188  15.428  -2.328  1.00  0.63           N  
ATOM   4761  H   HIS A 320       4.374  18.245  -6.817  1.00  0.63           H  
ATOM   4762  HA  HIS A 320       4.842  15.276  -6.724  1.00  0.63           H  
ATOM   4763 1HB  HIS A 320       2.662  16.860  -5.332  1.00  0.63           H  
ATOM   4764 2HB  HIS A 320       2.716  15.106  -5.439  1.00  0.63           H  
ATOM   4765  HD1 HIS A 320       4.594  18.029  -3.904  1.00  0.63           H  
ATOM   4766  HD2 HIS A 320       4.258  13.854  -3.440  1.00  0.63           H  
ATOM   4767  HE1 HIS A 320       5.804  17.490  -1.878  1.00  0.63           H  
ATOM   4768  N   LEU A 321       3.247  14.680  -8.413  1.00  0.63           N  
ATOM   4769  CA  LEU A 321       2.456  14.233  -9.540  1.00  0.63           C  
ATOM   4770  C   LEU A 321       1.488  13.118  -9.162  1.00  0.63           C  
ATOM   4771  O   LEU A 321       1.882  12.099  -8.583  1.00  0.63           O  
ATOM   4772  CB  LEU A 321       3.393  13.735 -10.649  1.00  0.63           C  
ATOM   4773  CG  LEU A 321       2.727  13.121 -11.899  1.00  0.63           C  
ATOM   4774  CD1 LEU A 321       1.974  14.170 -12.626  1.00  0.63           C  
ATOM   4775  CD2 LEU A 321       3.785  12.477 -12.784  1.00  0.63           C  
ATOM   4776  H   LEU A 321       3.900  14.012  -8.001  1.00  0.63           H  
ATOM   4777  HA  LEU A 321       1.888  15.077  -9.911  1.00  0.63           H  
ATOM   4778 1HB  LEU A 321       3.998  14.577 -10.984  1.00  0.63           H  
ATOM   4779 2HB  LEU A 321       4.061  12.987 -10.224  1.00  0.63           H  
ATOM   4780  HG  LEU A 321       2.017  12.378 -11.587  1.00  0.63           H  
ATOM   4781 1HD1 LEU A 321       1.486  13.748 -13.488  1.00  0.63           H  
ATOM   4782 2HD1 LEU A 321       1.247  14.563 -11.976  1.00  0.63           H  
ATOM   4783 3HD1 LEU A 321       2.649  14.949 -12.928  1.00  0.63           H  
ATOM   4784 1HD2 LEU A 321       3.310  12.029 -13.660  1.00  0.63           H  
ATOM   4785 2HD2 LEU A 321       4.497  13.220 -13.107  1.00  0.63           H  
ATOM   4786 3HD2 LEU A 321       4.300  11.704 -12.215  1.00  0.63           H  
ATOM   4787  N   LEU A 322       0.220  13.327  -9.476  1.00  0.64           N  
ATOM   4788  CA  LEU A 322      -0.809  12.322  -9.228  1.00  0.64           C  
ATOM   4789  C   LEU A 322      -1.124  11.696 -10.591  1.00  0.64           C  
ATOM   4790  O   LEU A 322      -1.524  12.399 -11.520  1.00  0.64           O  
ATOM   4791  CB  LEU A 322      -2.020  13.001  -8.609  1.00  0.64           C  
ATOM   4792  CG  LEU A 322      -3.216  12.223  -8.250  1.00  0.64           C  
ATOM   4793  CD1 LEU A 322      -2.872  11.307  -7.151  1.00  0.64           C  
ATOM   4794  CD2 LEU A 322      -4.333  13.176  -7.854  1.00  0.64           C  
ATOM   4795  H   LEU A 322      -0.025  14.211  -9.928  1.00  0.64           H  
ATOM   4796  HA  LEU A 322      -0.428  11.552  -8.558  1.00  0.64           H  
ATOM   4797 1HB  LEU A 322      -1.696  13.461  -7.701  1.00  0.64           H  
ATOM   4798 2HB  LEU A 322      -2.316  13.758  -9.254  1.00  0.64           H  
ATOM   4799  HG  LEU A 322      -3.515  11.637  -9.081  1.00  0.64           H  
ATOM   4800 1HD1 LEU A 322      -3.729  10.723  -6.873  1.00  0.64           H  
ATOM   4801 2HD1 LEU A 322      -2.066  10.647  -7.479  1.00  0.64           H  
ATOM   4802 3HD1 LEU A 322      -2.550  11.888  -6.304  1.00  0.64           H  
ATOM   4803 1HD2 LEU A 322      -5.214  12.607  -7.596  1.00  0.64           H  
ATOM   4804 2HD2 LEU A 322      -4.021  13.767  -7.002  1.00  0.64           H  
ATOM   4805 3HD2 LEU A 322      -4.561  13.836  -8.691  1.00  0.64           H  
ATOM   4806  N   MET A 323      -0.890  10.403 -10.714  1.00  0.66           N  
ATOM   4807  CA  MET A 323      -1.036   9.691 -11.974  1.00  0.66           C  
ATOM   4808  C   MET A 323      -2.246   8.757 -11.932  1.00  0.66           C  
ATOM   4809  O   MET A 323      -2.315   7.890 -11.067  1.00  0.66           O  
ATOM   4810  CB  MET A 323       0.244   8.890 -12.171  1.00  0.66           C  
ATOM   4811  CG  MET A 323       1.501   9.675 -12.113  1.00  0.66           C  
ATOM   4812  SD  MET A 323       2.960   8.645 -12.270  1.00  0.66           S  
ATOM   4813  CE  MET A 323       2.825   8.143 -13.955  1.00  0.66           C  
ATOM   4814  H   MET A 323      -0.569   9.888  -9.900  1.00  0.66           H  
ATOM   4815  HA  MET A 323      -1.181  10.405 -12.782  1.00  0.66           H  
ATOM   4816 1HB  MET A 323       0.307   8.164 -11.380  1.00  0.66           H  
ATOM   4817 2HB  MET A 323       0.241   8.407 -13.120  1.00  0.66           H  
ATOM   4818 1HG  MET A 323       1.509  10.414 -12.905  1.00  0.66           H  
ATOM   4819 2HG  MET A 323       1.552  10.181 -11.150  1.00  0.66           H  
ATOM   4820 1HE  MET A 323       3.664   7.499 -14.220  1.00  0.66           H  
ATOM   4821 2HE  MET A 323       1.900   7.604 -14.087  1.00  0.66           H  
ATOM   4822 3HE  MET A 323       2.827   9.024 -14.589  1.00  0.66           H  
ATOM   4823  N   LEU A 324      -3.197   8.927 -12.849  1.00  0.71           N  
ATOM   4824  CA  LEU A 324      -4.422   8.103 -12.887  1.00  0.71           C  
ATOM   4825  C   LEU A 324      -4.614   7.278 -14.158  1.00  0.71           C  
ATOM   4826  O   LEU A 324      -4.241   7.702 -15.254  1.00  0.71           O  
ATOM   4827  CB  LEU A 324      -5.670   8.965 -12.724  1.00  0.71           C  
ATOM   4828  CG  LEU A 324      -6.118   9.363 -11.305  1.00  0.71           C  
ATOM   4829  CD1 LEU A 324      -5.287  10.527 -10.777  1.00  0.71           C  
ATOM   4830  CD2 LEU A 324      -7.613   9.717 -11.369  1.00  0.71           C  
ATOM   4831  H   LEU A 324      -3.083   9.677 -13.536  1.00  0.71           H  
ATOM   4832  HA  LEU A 324      -4.383   7.407 -12.050  1.00  0.71           H  
ATOM   4833 1HB  LEU A 324      -5.473   9.865 -13.247  1.00  0.71           H  
ATOM   4834 2HB  LEU A 324      -6.504   8.459 -13.205  1.00  0.71           H  
ATOM   4835  HG  LEU A 324      -5.978   8.518 -10.630  1.00  0.71           H  
ATOM   4836 1HD1 LEU A 324      -5.627  10.781  -9.775  1.00  0.71           H  
ATOM   4837 2HD1 LEU A 324      -4.251  10.238 -10.741  1.00  0.71           H  
ATOM   4838 3HD1 LEU A 324      -5.386  11.393 -11.409  1.00  0.71           H  
ATOM   4839 1HD2 LEU A 324      -7.977   9.980 -10.397  1.00  0.71           H  
ATOM   4840 2HD2 LEU A 324      -7.783  10.541 -12.030  1.00  0.71           H  
ATOM   4841 3HD2 LEU A 324      -8.156   8.850 -11.736  1.00  0.71           H  
ATOM   4842  N   GLY A 325      -5.291   6.136 -14.020  1.00  0.79           N  
ATOM   4843  CA  GLY A 325      -5.639   5.314 -15.186  1.00  0.79           C  
ATOM   4844  C   GLY A 325      -6.832   4.386 -14.945  1.00  0.79           C  
ATOM   4845  O   GLY A 325      -7.170   4.050 -13.805  1.00  0.79           O  
ATOM   4846  H   GLY A 325      -5.533   5.818 -13.078  1.00  0.79           H  
ATOM   4847 1HA  GLY A 325      -5.833   5.940 -16.047  1.00  0.79           H  
ATOM   4848 2HA  GLY A 325      -4.778   4.701 -15.448  1.00  0.79           H  
ATOM   4849  N   MET A 326      -7.483   3.979 -16.042  1.00  0.89           N  
ATOM   4850  CA  MET A 326      -8.579   3.014 -15.977  1.00  0.89           C  
ATOM   4851  C   MET A 326      -8.590   2.145 -17.225  1.00  0.89           C  
ATOM   4852  O   MET A 326      -8.746   2.663 -18.334  1.00  0.89           O  
ATOM   4853  CB  MET A 326      -9.925   3.694 -15.827  1.00  0.89           C  
ATOM   4854  CG  MET A 326     -11.055   2.678 -15.738  1.00  0.89           C  
ATOM   4855  SD  MET A 326     -12.628   3.407 -15.447  1.00  0.89           S  
ATOM   4856  CE  MET A 326     -13.083   4.001 -17.053  1.00  0.89           C  
ATOM   4857  H   MET A 326      -7.184   4.312 -16.945  1.00  0.89           H  
ATOM   4858  HA  MET A 326      -8.410   2.383 -15.122  1.00  0.89           H  
ATOM   4859 1HB  MET A 326      -9.937   4.297 -14.918  1.00  0.89           H  
ATOM   4860 2HB  MET A 326     -10.110   4.350 -16.676  1.00  0.89           H  
ATOM   4861 1HG  MET A 326     -11.105   2.121 -16.676  1.00  0.89           H  
ATOM   4862 2HG  MET A 326     -10.851   1.963 -14.950  1.00  0.89           H  
ATOM   4863 1HE  MET A 326     -14.059   4.480 -16.997  1.00  0.89           H  
ATOM   4864 2HE  MET A 326     -12.340   4.720 -17.396  1.00  0.89           H  
ATOM   4865 3HE  MET A 326     -13.129   3.166 -17.751  1.00  0.89           H  
ATOM   4866  N   GLY A 327      -8.415   0.837 -17.052  1.00  1.00           N  
ATOM   4867  CA  GLY A 327      -8.271  -0.059 -18.195  1.00  1.00           C  
ATOM   4868  C   GLY A 327      -9.535  -0.785 -18.611  1.00  1.00           C  
ATOM   4869  O   GLY A 327     -10.570  -0.671 -17.938  1.00  1.00           O  
ATOM   4870  H   GLY A 327      -8.362   0.473 -16.102  1.00  1.00           H  
ATOM   4871 1HA  GLY A 327      -7.918   0.537 -19.024  1.00  1.00           H  
ATOM   4872 2HA  GLY A 327      -7.494  -0.786 -17.973  1.00  1.00           H  
ATOM   4873  N   PRO A 328      -9.439  -1.626 -19.665  1.00  1.08           N  
ATOM   4874  CA  PRO A 328     -10.500  -2.429 -20.231  1.00  1.08           C  
ATOM   4875  C   PRO A 328     -11.114  -3.278 -19.160  1.00  1.08           C  
ATOM   4876  O   PRO A 328     -10.406  -3.824 -18.312  1.00  1.08           O  
ATOM   4877  CB  PRO A 328      -9.775  -3.286 -21.265  1.00  1.08           C  
ATOM   4878  CG  PRO A 328      -8.558  -2.469 -21.644  1.00  1.08           C  
ATOM   4879  CD  PRO A 328      -8.139  -1.801 -20.355  1.00  1.08           C  
ATOM   4880  HA  PRO A 328     -11.243  -1.772 -20.705  1.00  1.08           H  
ATOM   4881 1HB  PRO A 328      -9.521  -4.264 -20.827  1.00  1.08           H  
ATOM   4882 2HB  PRO A 328     -10.446  -3.483 -22.116  1.00  1.08           H  
ATOM   4883 1HG  PRO A 328      -7.771  -3.124 -22.056  1.00  1.08           H  
ATOM   4884 2HG  PRO A 328      -8.814  -1.746 -22.436  1.00  1.08           H  
ATOM   4885 1HD  PRO A 328      -7.476  -2.455 -19.773  1.00  1.08           H  
ATOM   4886 2HD  PRO A 328      -7.671  -0.851 -20.611  1.00  1.08           H  
ATOM   4887  N   GLY A 329     -12.426  -3.387 -19.174  1.00  1.10           N  
ATOM   4888  CA  GLY A 329     -13.131  -4.169 -18.178  1.00  1.10           C  
ATOM   4889  C   GLY A 329     -13.343  -3.355 -16.905  1.00  1.10           C  
ATOM   4890  O   GLY A 329     -13.945  -3.833 -15.944  1.00  1.10           O  
ATOM   4891  H   GLY A 329     -12.979  -2.910 -19.885  1.00  1.10           H  
ATOM   4892 1HA  GLY A 329     -14.073  -4.465 -18.601  1.00  1.10           H  
ATOM   4893 2HA  GLY A 329     -12.575  -5.077 -17.954  1.00  1.10           H  
ATOM   4894  N   VAL A 330     -12.850  -2.115 -16.924  1.00  1.05           N  
ATOM   4895  CA  VAL A 330     -12.875  -1.172 -15.831  1.00  1.05           C  
ATOM   4896  C   VAL A 330     -12.162  -1.638 -14.587  1.00  1.05           C  
ATOM   4897  O   VAL A 330     -12.762  -2.005 -13.565  1.00  1.05           O  
ATOM   4898  CB  VAL A 330     -14.295  -0.759 -15.501  1.00  1.05           C  
ATOM   4899  CG1 VAL A 330     -14.288   0.099 -14.315  1.00  1.05           C  
ATOM   4900  CG2 VAL A 330     -14.875   0.014 -16.695  1.00  1.05           C  
ATOM   4901  H   VAL A 330     -12.346  -1.802 -17.750  1.00  1.05           H  
ATOM   4902  HA  VAL A 330     -12.362  -0.268 -16.175  1.00  1.05           H  
ATOM   4903  HB  VAL A 330     -14.901  -1.631 -15.281  1.00  1.05           H  
ATOM   4904 1HG1 VAL A 330     -15.284   0.372 -14.120  1.00  1.05           H  
ATOM   4905 2HG1 VAL A 330     -13.884  -0.450 -13.476  1.00  1.05           H  
ATOM   4906 3HG1 VAL A 330     -13.695   0.971 -14.492  1.00  1.05           H  
ATOM   4907 1HG2 VAL A 330     -15.878   0.336 -16.474  1.00  1.05           H  
ATOM   4908 2HG2 VAL A 330     -14.257   0.884 -16.890  1.00  1.05           H  
ATOM   4909 3HG2 VAL A 330     -14.888  -0.629 -17.577  1.00  1.05           H  
ATOM   4910  N   THR A 331     -10.851  -1.482 -14.670  1.00  0.96           N  
ATOM   4911  CA  THR A 331      -9.946  -1.668 -13.545  1.00  0.96           C  
ATOM   4912  C   THR A 331      -9.335  -0.297 -13.337  1.00  0.96           C  
ATOM   4913  O   THR A 331      -8.917   0.336 -14.300  1.00  0.96           O  
ATOM   4914  CB  THR A 331      -8.875  -2.739 -13.794  1.00  0.96           C  
ATOM   4915  OG1 THR A 331      -9.499  -4.009 -14.056  1.00  0.96           O  
ATOM   4916  CG2 THR A 331      -8.007  -2.878 -12.539  1.00  0.96           C  
ATOM   4917  H   THR A 331     -10.500  -1.207 -15.590  1.00  0.96           H  
ATOM   4918  HA  THR A 331     -10.505  -1.937 -12.654  1.00  0.96           H  
ATOM   4919  HB  THR A 331      -8.266  -2.459 -14.645  1.00  0.96           H  
ATOM   4920  HG1 THR A 331      -9.866  -4.014 -14.947  1.00  0.96           H  
ATOM   4921 1HG2 THR A 331      -7.249  -3.638 -12.703  1.00  0.96           H  
ATOM   4922 2HG2 THR A 331      -7.529  -1.932 -12.307  1.00  0.96           H  
ATOM   4923 3HG2 THR A 331      -8.631  -3.164 -11.699  1.00  0.96           H  
ATOM   4924  N   LEU A 332      -9.296   0.174 -12.096  1.00  0.85           N  
ATOM   4925  CA  LEU A 332      -8.882   1.546 -11.816  1.00  0.85           C  
ATOM   4926  C   LEU A 332      -7.638   1.632 -10.963  1.00  0.85           C  
ATOM   4927  O   LEU A 332      -7.457   0.846 -10.030  1.00  0.85           O  
ATOM   4928  CB  LEU A 332      -9.988   2.241 -11.024  1.00  0.85           C  
ATOM   4929  CG  LEU A 332     -11.368   2.310 -11.680  1.00  0.85           C  
ATOM   4930  CD1 LEU A 332     -12.148   1.024 -11.404  1.00  0.85           C  
ATOM   4931  CD2 LEU A 332     -12.076   3.455 -11.134  1.00  0.85           C  
ATOM   4932  H   LEU A 332      -9.593  -0.420 -11.332  1.00  0.85           H  
ATOM   4933  HA  LEU A 332      -8.699   2.065 -12.756  1.00  0.85           H  
ATOM   4934 1HB  LEU A 332     -10.104   1.721 -10.072  1.00  0.85           H  
ATOM   4935 2HB  LEU A 332      -9.670   3.264 -10.814  1.00  0.85           H  
ATOM   4936  HG  LEU A 332     -11.262   2.427 -12.744  1.00  0.85           H  
ATOM   4937 1HD1 LEU A 332     -13.126   1.097 -11.863  1.00  0.85           H  
ATOM   4938 2HD1 LEU A 332     -11.627   0.178 -11.810  1.00  0.85           H  
ATOM   4939 3HD1 LEU A 332     -12.264   0.891 -10.328  1.00  0.85           H  
ATOM   4940 1HD2 LEU A 332     -13.060   3.544 -11.576  1.00  0.85           H  
ATOM   4941 2HD2 LEU A 332     -12.169   3.326 -10.069  1.00  0.85           H  
ATOM   4942 3HD2 LEU A 332     -11.495   4.340 -11.352  1.00  0.85           H  
ATOM   4943  N   SER A 333      -6.804   2.627 -11.226  1.00  0.74           N  
ATOM   4944  CA  SER A 333      -5.618   2.777 -10.401  1.00  0.74           C  
ATOM   4945  C   SER A 333      -5.069   4.184 -10.334  1.00  0.74           C  
ATOM   4946  O   SER A 333      -5.411   5.066 -11.133  1.00  0.74           O  
ATOM   4947  CB  SER A 333      -4.522   1.930 -10.938  1.00  0.74           C  
ATOM   4948  OG  SER A 333      -4.130   2.467 -12.129  1.00  0.74           O  
ATOM   4949  H   SER A 333      -6.975   3.248 -12.020  1.00  0.74           H  
ATOM   4950  HA  SER A 333      -5.868   2.467  -9.395  1.00  0.74           H  
ATOM   4951 1HB  SER A 333      -3.686   1.908 -10.241  1.00  0.74           H  
ATOM   4952 2HB  SER A 333      -4.867   0.908 -11.082  1.00  0.74           H  
ATOM   4953  HG  SER A 333      -3.871   3.372 -11.910  1.00  0.74           H  
ATOM   4954  N   CYS A 334      -4.161   4.362  -9.382  1.00  0.67           N  
ATOM   4955  CA  CYS A 334      -3.487   5.629  -9.201  1.00  0.67           C  
ATOM   4956  C   CYS A 334      -2.154   5.528  -8.475  1.00  0.67           C  
ATOM   4957  O   CYS A 334      -1.934   4.653  -7.629  1.00  0.67           O  
ATOM   4958  CB  CYS A 334      -4.353   6.605  -8.427  1.00  0.67           C  
ATOM   4959  SG  CYS A 334      -3.693   8.249  -8.335  1.00  0.67           S  
ATOM   4960  H   CYS A 334      -3.978   3.588  -8.744  1.00  0.67           H  
ATOM   4961  HA  CYS A 334      -3.308   6.030 -10.188  1.00  0.67           H  
ATOM   4962 1HB  CYS A 334      -5.354   6.655  -8.863  1.00  0.67           H  
ATOM   4963 2HB  CYS A 334      -4.437   6.254  -7.414  1.00  0.67           H  
ATOM   4964  HG  CYS A 334      -3.264   8.291  -9.614  1.00  0.67           H  
ATOM   4965  N   ALA A 335      -1.246   6.436  -8.821  1.00  0.62           N  
ATOM   4966  CA  ALA A 335       0.016   6.532  -8.102  1.00  0.62           C  
ATOM   4967  C   ALA A 335       0.399   7.980  -7.806  1.00  0.62           C  
ATOM   4968  O   ALA A 335       0.080   8.902  -8.558  1.00  0.62           O  
ATOM   4969  CB  ALA A 335       1.135   5.878  -8.896  1.00  0.62           C  
ATOM   4970  H   ALA A 335      -1.473   7.084  -9.574  1.00  0.62           H  
ATOM   4971  HA  ALA A 335      -0.100   6.021  -7.153  1.00  0.62           H  
ATOM   4972 1HB  ALA A 335       2.042   5.949  -8.320  1.00  0.62           H  
ATOM   4973 2HB  ALA A 335       0.894   4.836  -9.075  1.00  0.62           H  
ATOM   4974 3HB  ALA A 335       1.267   6.393  -9.839  1.00  0.62           H  
ATOM   4975  N   VAL A 336       1.103   8.167  -6.697  1.00  0.60           N  
ATOM   4976  CA  VAL A 336       1.642   9.474  -6.328  1.00  0.60           C  
ATOM   4977  C   VAL A 336       3.149   9.417  -6.327  1.00  0.60           C  
ATOM   4978  O   VAL A 336       3.756   8.556  -5.671  1.00  0.60           O  
ATOM   4979  CB  VAL A 336       1.117   9.956  -4.964  1.00  0.60           C  
ATOM   4980  CG1 VAL A 336       1.774  11.298  -4.557  1.00  0.60           C  
ATOM   4981  CG2 VAL A 336      -0.331  10.179  -5.056  1.00  0.60           C  
ATOM   4982  H   VAL A 336       1.293   7.354  -6.109  1.00  0.60           H  
ATOM   4983  HA  VAL A 336       1.330  10.203  -7.075  1.00  0.60           H  
ATOM   4984  HB  VAL A 336       1.342   9.201  -4.210  1.00  0.60           H  
ATOM   4985 1HG1 VAL A 336       1.380  11.619  -3.594  1.00  0.60           H  
ATOM   4986 2HG1 VAL A 336       2.854  11.171  -4.484  1.00  0.60           H  
ATOM   4987 3HG1 VAL A 336       1.549  12.053  -5.313  1.00  0.60           H  
ATOM   4988 1HG2 VAL A 336      -0.699  10.496  -4.103  1.00  0.60           H  
ATOM   4989 2HG2 VAL A 336      -0.491  10.948  -5.794  1.00  0.60           H  
ATOM   4990 3HG2 VAL A 336      -0.832   9.288  -5.357  1.00  0.60           H  
ATOM   4991  N   VAL A 337       3.722  10.329  -7.105  1.00  0.61           N  
ATOM   4992  CA  VAL A 337       5.150  10.443  -7.330  1.00  0.61           C  
ATOM   4993  C   VAL A 337       5.717  11.826  -6.936  1.00  0.61           C  
ATOM   4994  O   VAL A 337       5.158  12.868  -7.291  1.00  0.61           O  
ATOM   4995  CB  VAL A 337       5.413  10.133  -8.822  1.00  0.61           C  
ATOM   4996  CG1 VAL A 337       6.836  10.321  -9.143  1.00  0.61           C  
ATOM   4997  CG2 VAL A 337       5.002   8.690  -9.134  1.00  0.61           C  
ATOM   4998  H   VAL A 337       3.108  10.979  -7.599  1.00  0.61           H  
ATOM   4999  HA  VAL A 337       5.643   9.685  -6.729  1.00  0.61           H  
ATOM   5000  HB  VAL A 337       4.832  10.819  -9.438  1.00  0.61           H  
ATOM   5001 1HG1 VAL A 337       7.002  10.111 -10.197  1.00  0.61           H  
ATOM   5002 2HG1 VAL A 337       7.107  11.353  -8.933  1.00  0.61           H  
ATOM   5003 3HG1 VAL A 337       7.434   9.641  -8.530  1.00  0.61           H  
ATOM   5004 1HG2 VAL A 337       5.188   8.483 -10.184  1.00  0.61           H  
ATOM   5005 2HG2 VAL A 337       5.594   8.014  -8.521  1.00  0.61           H  
ATOM   5006 3HG2 VAL A 337       3.944   8.543  -8.923  1.00  0.61           H  
ATOM   5007  N   LYS A 338       6.820  11.836  -6.179  1.00  0.64           N  
ATOM   5008  CA  LYS A 338       7.463  13.089  -5.745  1.00  0.64           C  
ATOM   5009  C   LYS A 338       8.820  13.293  -6.389  1.00  0.64           C  
ATOM   5010  O   LYS A 338       9.728  12.485  -6.211  1.00  0.64           O  
ATOM   5011  CB  LYS A 338       7.683  13.127  -4.239  1.00  0.64           C  
ATOM   5012  CG  LYS A 338       8.359  14.408  -3.765  1.00  0.64           C  
ATOM   5013  CD  LYS A 338       8.639  14.394  -2.274  1.00  0.64           C  
ATOM   5014  CE  LYS A 338       9.344  15.678  -1.856  1.00  0.64           C  
ATOM   5015  NZ  LYS A 338       9.665  15.700  -0.394  1.00  0.64           N  
ATOM   5016  H   LYS A 338       7.228  10.939  -5.916  1.00  0.64           H  
ATOM   5017  HA  LYS A 338       6.830  13.928  -6.030  1.00  0.64           H  
ATOM   5018 1HB  LYS A 338       6.736  13.020  -3.718  1.00  0.64           H  
ATOM   5019 2HB  LYS A 338       8.327  12.306  -3.955  1.00  0.64           H  
ATOM   5020 1HG  LYS A 338       9.306  14.537  -4.292  1.00  0.64           H  
ATOM   5021 2HG  LYS A 338       7.720  15.264  -4.007  1.00  0.64           H  
ATOM   5022 1HD  LYS A 338       7.702  14.302  -1.726  1.00  0.64           H  
ATOM   5023 2HD  LYS A 338       9.272  13.542  -2.031  1.00  0.64           H  
ATOM   5024 1HE  LYS A 338      10.269  15.774  -2.426  1.00  0.64           H  
ATOM   5025 2HE  LYS A 338       8.695  16.525  -2.090  1.00  0.64           H  
ATOM   5026 1HZ  LYS A 338      10.128  16.567  -0.159  1.00  0.64           H  
ATOM   5027 2HZ  LYS A 338       8.809  15.622   0.138  1.00  0.64           H  
ATOM   5028 3HZ  LYS A 338      10.272  14.925  -0.171  1.00  0.64           H  
ATOM   5029  N   VAL A 339       8.996  14.379  -7.115  1.00  0.69           N  
ATOM   5030  CA  VAL A 339      10.273  14.553  -7.791  1.00  0.69           C  
ATOM   5031  C   VAL A 339      11.345  14.943  -6.788  1.00  0.69           C  
ATOM   5032  O   VAL A 339      11.148  15.826  -5.950  1.00  0.69           O  
ATOM   5033  CB  VAL A 339      10.160  15.555  -8.937  1.00  0.69           C  
ATOM   5034  CG1 VAL A 339      11.546  15.794  -9.561  1.00  0.69           C  
ATOM   5035  CG2 VAL A 339       9.206  14.996  -9.968  1.00  0.69           C  
ATOM   5036  H   VAL A 339       8.249  15.072  -7.197  1.00  0.69           H  
ATOM   5037  HA  VAL A 339      10.564  13.607  -8.236  1.00  0.69           H  
ATOM   5038  HB  VAL A 339       9.784  16.496  -8.565  1.00  0.69           H  
ATOM   5039 1HG1 VAL A 339      11.461  16.502 -10.387  1.00  0.69           H  
ATOM   5040 2HG1 VAL A 339      12.230  16.187  -8.832  1.00  0.69           H  
ATOM   5041 3HG1 VAL A 339      11.935  14.852  -9.926  1.00  0.69           H  
ATOM   5042 1HG2 VAL A 339       9.130  15.683 -10.782  1.00  0.69           H  
ATOM   5043 2HG2 VAL A 339       9.589  14.050 -10.330  1.00  0.69           H  
ATOM   5044 3HG2 VAL A 339       8.224  14.845  -9.512  1.00  0.69           H  
ATOM   5045  N   LEU A 340      12.467  14.248  -6.836  1.00  0.77           N  
ATOM   5046  CA  LEU A 340      13.549  14.486  -5.898  1.00  0.77           C  
ATOM   5047  C   LEU A 340      14.684  15.288  -6.527  1.00  0.77           C  
ATOM   5048  O   LEU A 340      15.279  16.160  -5.891  1.00  0.77           O  
ATOM   5049  CB  LEU A 340      14.102  13.139  -5.454  1.00  0.77           C  
ATOM   5050  CG  LEU A 340      13.126  12.207  -4.791  1.00  0.77           C  
ATOM   5051  CD1 LEU A 340      13.853  10.931  -4.497  1.00  0.77           C  
ATOM   5052  CD2 LEU A 340      12.523  12.843  -3.555  1.00  0.77           C  
ATOM   5053  H   LEU A 340      12.580  13.533  -7.548  1.00  0.77           H  
ATOM   5054  HA  LEU A 340      13.162  15.031  -5.041  1.00  0.77           H  
ATOM   5055 1HB  LEU A 340      14.499  12.623  -6.334  1.00  0.77           H  
ATOM   5056 2HB  LEU A 340      14.925  13.312  -4.765  1.00  0.77           H  
ATOM   5057  HG  LEU A 340      12.327  11.980  -5.473  1.00  0.77           H  
ATOM   5058 1HD1 LEU A 340      13.178  10.254  -4.053  1.00  0.77           H  
ATOM   5059 2HD1 LEU A 340      14.238  10.514  -5.431  1.00  0.77           H  
ATOM   5060 3HD1 LEU A 340      14.677  11.127  -3.815  1.00  0.77           H  
ATOM   5061 1HD2 LEU A 340      11.816  12.152  -3.096  1.00  0.77           H  
ATOM   5062 2HD2 LEU A 340      13.312  13.081  -2.844  1.00  0.77           H  
ATOM   5063 3HD2 LEU A 340      12.001  13.757  -3.843  1.00  0.77           H  
ATOM   5064  N   THR A 341      14.972  14.975  -7.782  1.00  0.86           N  
ATOM   5065  CA  THR A 341      16.073  15.572  -8.527  1.00  0.86           C  
ATOM   5066  C   THR A 341      15.653  15.684  -9.990  1.00  0.86           C  
ATOM   5067  O   THR A 341      14.754  14.966 -10.386  1.00  0.86           O  
ATOM   5068  CB  THR A 341      17.325  14.683  -8.375  1.00  0.86           C  
ATOM   5069  OG1 THR A 341      18.454  15.290  -8.993  1.00  0.86           O  
ATOM   5070  CG2 THR A 341      17.068  13.373  -8.999  1.00  0.86           C  
ATOM   5071  H   THR A 341      14.421  14.239  -8.229  1.00  0.86           H  
ATOM   5072  HA  THR A 341      16.278  16.547  -8.106  1.00  0.86           H  
ATOM   5073  HB  THR A 341      17.538  14.540  -7.319  1.00  0.86           H  
ATOM   5074  HG1 THR A 341      18.325  15.274  -9.960  1.00  0.86           H  
ATOM   5075 1HG2 THR A 341      17.935  12.729  -8.886  1.00  0.86           H  
ATOM   5076 2HG2 THR A 341      16.215  12.930  -8.499  1.00  0.86           H  
ATOM   5077 3HG2 THR A 341      16.851  13.510 -10.060  1.00  0.86           H  
ATOM   5078  N   PRO A 342      16.191  16.600 -10.810  1.00  0.98           N  
ATOM   5079  CA  PRO A 342      15.948  16.622 -12.240  1.00  0.98           C  
ATOM   5080  C   PRO A 342      16.430  15.313 -12.855  1.00  0.98           C  
ATOM   5081  O   PRO A 342      17.439  14.759 -12.415  1.00  0.98           O  
ATOM   5082  CB  PRO A 342      16.795  17.802 -12.706  1.00  0.98           C  
ATOM   5083  CG  PRO A 342      16.955  18.679 -11.470  1.00  0.98           C  
ATOM   5084  CD  PRO A 342      17.058  17.698 -10.328  1.00  0.98           C  
ATOM   5085  HA  PRO A 342      14.878  16.785 -12.436  1.00  0.98           H  
ATOM   5086 1HB  PRO A 342      17.755  17.437 -13.103  1.00  0.98           H  
ATOM   5087 2HB  PRO A 342      16.288  18.317 -13.540  1.00  0.98           H  
ATOM   5088 1HG  PRO A 342      17.850  19.313 -11.567  1.00  0.98           H  
ATOM   5089 2HG  PRO A 342      16.094  19.354 -11.371  1.00  0.98           H  
ATOM   5090 1HD  PRO A 342      18.094  17.367 -10.230  1.00  0.98           H  
ATOM   5091 2HD  PRO A 342      16.702  18.167  -9.433  1.00  0.98           H  
ATOM   5092  N   ALA A 343      15.744  14.829 -13.887  1.00  1.12           N  
ATOM   5093  CA  ALA A 343      16.196  13.609 -14.550  1.00  1.12           C  
ATOM   5094  C   ALA A 343      17.442  13.923 -15.383  1.00  1.12           C  
ATOM   5095  O   ALA A 343      17.535  15.033 -15.922  1.00  1.12           O  
ATOM   5096  CB  ALA A 343      15.120  13.024 -15.437  1.00  1.12           C  
ATOM   5097  H   ALA A 343      14.915  15.305 -14.215  1.00  1.12           H  
ATOM   5098  HA  ALA A 343      16.429  12.893 -13.775  1.00  1.12           H  
ATOM   5099 1HB  ALA A 343      15.474  12.116 -15.894  1.00  1.12           H  
ATOM   5100 2HB  ALA A 343      14.236  12.798 -14.852  1.00  1.12           H  
ATOM   5101 3HB  ALA A 343      14.875  13.748 -16.196  1.00  1.12           H  
ATOM   5102  N   PRO A 344      18.366  12.960 -15.584  1.00  1.28           N  
ATOM   5103  CA  PRO A 344      19.560  13.072 -16.413  1.00  1.28           C  
ATOM   5104  C   PRO A 344      19.322  13.610 -17.823  1.00  1.28           C  
ATOM   5105  O   PRO A 344      20.206  14.250 -18.385  1.00  1.28           O  
ATOM   5106  CB  PRO A 344      20.041  11.619 -16.472  1.00  1.28           C  
ATOM   5107  CG  PRO A 344      19.594  11.023 -15.162  1.00  1.28           C  
ATOM   5108  CD  PRO A 344      18.253  11.646 -14.883  1.00  1.28           C  
ATOM   5109  HA  PRO A 344      20.294  13.700 -15.889  1.00  1.28           H  
ATOM   5110 1HB  PRO A 344      19.607  11.106 -17.344  1.00  1.28           H  
ATOM   5111 2HB  PRO A 344      21.132  11.591 -16.602  1.00  1.28           H  
ATOM   5112 1HG  PRO A 344      19.538   9.924 -15.247  1.00  1.28           H  
ATOM   5113 2HG  PRO A 344      20.333  11.240 -14.379  1.00  1.28           H  
ATOM   5114 1HD  PRO A 344      17.444  11.028 -15.291  1.00  1.28           H  
ATOM   5115 2HD  PRO A 344      18.194  11.765 -13.794  1.00  1.28           H  
ATOM   5116  N   TRP A 345      18.148  13.348 -18.408  1.00  1.45           N  
ATOM   5117  CA  TRP A 345      17.870  13.836 -19.760  1.00  1.45           C  
ATOM   5118  C   TRP A 345      16.820  14.953 -19.777  1.00  1.45           C  
ATOM   5119  O   TRP A 345      16.171  15.182 -20.798  1.00  1.45           O  
ATOM   5120  CB  TRP A 345      17.400  12.712 -20.696  1.00  1.45           C  
ATOM   5121  CG  TRP A 345      18.421  11.614 -20.973  1.00  1.45           C  
ATOM   5122  CD1 TRP A 345      19.746  11.598 -20.642  1.00  1.45           C  
ATOM   5123  CD2 TRP A 345      18.183  10.376 -21.693  1.00  1.45           C  
ATOM   5124  NE1 TRP A 345      20.331  10.435 -21.078  1.00  1.45           N  
ATOM   5125  CE2 TRP A 345      19.394   9.680 -21.725  1.00  1.45           C  
ATOM   5126  CE3 TRP A 345      17.059   9.815 -22.308  1.00  1.45           C  
ATOM   5127  CZ2 TRP A 345      19.513   8.440 -22.340  1.00  1.45           C  
ATOM   5128  CZ3 TRP A 345      17.185   8.585 -22.926  1.00  1.45           C  
ATOM   5129  CH2 TRP A 345      18.378   7.912 -22.940  1.00  1.45           C  
ATOM   5130  H   TRP A 345      17.447  12.821 -17.921  1.00  1.45           H  
ATOM   5131  HA  TRP A 345      18.792  14.243 -20.174  1.00  1.45           H  
ATOM   5132 1HB  TRP A 345      16.511  12.256 -20.291  1.00  1.45           H  
ATOM   5133 2HB  TRP A 345      17.119  13.149 -21.654  1.00  1.45           H  
ATOM   5134  HD1 TRP A 345      20.269  12.384 -20.111  1.00  1.45           H  
ATOM   5135  HE1 TRP A 345      21.302  10.183 -20.950  1.00  1.45           H  
ATOM   5136  HE3 TRP A 345      16.102  10.337 -22.301  1.00  1.45           H  
ATOM   5137  HZ2 TRP A 345      20.455   7.893 -22.364  1.00  1.45           H  
ATOM   5138  HZ3 TRP A 345      16.309   8.169 -23.400  1.00  1.45           H  
ATOM   5139  HH2 TRP A 345      18.437   6.944 -23.433  1.00  1.45           H  
ATOM   5140  N   SER A 346      16.641  15.654 -18.655  1.00  1.63           N  
ATOM   5141  CA  SER A 346      15.653  16.737 -18.589  1.00  1.63           C  
ATOM   5142  C   SER A 346      16.090  18.074 -19.207  1.00  1.63           C  
ATOM   5143  O   SER A 346      15.255  18.965 -19.371  1.00  1.63           O  
ATOM   5144  CB  SER A 346      15.229  16.966 -17.156  1.00  1.63           C  
ATOM   5145  OG  SER A 346      16.297  17.435 -16.371  1.00  1.63           O  
ATOM   5146  H   SER A 346      17.181  15.432 -17.818  1.00  1.63           H  
ATOM   5147  HA  SER A 346      14.776  16.408 -19.135  1.00  1.63           H  
ATOM   5148 1HB  SER A 346      14.415  17.691 -17.137  1.00  1.63           H  
ATOM   5149 2HB  SER A 346      14.849  16.045 -16.739  1.00  1.63           H  
ATOM   5150  HG  SER A 346      16.923  16.678 -16.281  1.00  1.63           H  
ATOM   5151  N   ASP A 347      17.377  18.207 -19.544  1.00  1.80           N  
ATOM   5152  CA  ASP A 347      17.964  19.430 -20.107  1.00  1.80           C  
ATOM   5153  C   ASP A 347      19.456  19.229 -20.365  1.00  1.80           C  
ATOM   5154  O   ASP A 347      19.845  18.731 -21.423  1.00  1.80           O  
ATOM   5155  OXT ASP A 347      20.251  19.379 -19.438  1.00  1.80           O  
ATOM   5156  CB  ASP A 347      17.789  20.646 -19.167  1.00  1.80           C  
ATOM   5157  CG  ASP A 347      18.158  21.998 -19.829  1.00  1.80           C  
ATOM   5158  OD1 ASP A 347      18.573  21.995 -20.966  1.00  1.80           O  
ATOM   5159  OD2 ASP A 347      18.024  23.013 -19.179  1.00  1.80           O  
ATOM   5160  H   ASP A 347      17.978  17.413 -19.383  1.00  1.80           H  
ATOM   5161  HA  ASP A 347      17.475  19.647 -21.058  1.00  1.80           H  
ATOM   5162 1HB  ASP A 347      16.766  20.721 -18.821  1.00  1.80           H  
ATOM   5163 2HB  ASP A 347      18.415  20.511 -18.286  1.00  1.80           H  
ENDMDL

REMARK ID 79742 DOMAINID 77621 MODEL 5 2021-06-05_00000188_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.667  -0.326  -0.880  1.00  0.90           N  
ATOM      2  CA  MET A   1       0.726  -0.038  -0.587  1.00  0.90           C  
ATOM      3  C   MET A   1       1.122   1.402  -0.918  1.00  0.90           C  
ATOM      4  O   MET A   1       1.388   1.746  -2.074  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.629  -0.986  -1.361  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.089  -0.850  -1.063  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.066  -2.006  -2.015  1.00  0.90           S  
ATOM      8  CE  MET A   1       5.713  -1.582  -1.583  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.774  -1.236  -1.299  1.00  0.90           H  
ATOM     10 2H   MET A   1      -1.222  -0.265  -0.030  1.00  0.90           H  
ATOM     11 3H   MET A   1      -1.045   0.389  -1.487  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.881  -0.185   0.480  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.328  -2.015  -1.178  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.521  -0.802  -2.408  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.407   0.146  -1.278  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.262  -1.038  -0.005  1.00  0.90           H  
ATOM     17 1HE  MET A   1       6.363  -2.231  -2.119  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.918  -0.562  -1.861  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.862  -1.710  -0.512  1.00  0.90           H  
ATOM     20  N   ARG A   2       1.165   2.252   0.107  1.00  0.85           N  
ATOM     21  CA  ARG A   2       1.590   3.651  -0.043  1.00  0.85           C  
ATOM     22  C   ARG A   2       3.108   3.695  -0.285  1.00  0.85           C  
ATOM     23  O   ARG A   2       3.855   3.080   0.479  1.00  0.85           O  
ATOM     24  CB  ARG A   2       1.205   4.414   1.230  1.00  0.85           C  
ATOM     25  CG  ARG A   2       1.684   5.823   1.348  1.00  0.85           C  
ATOM     26  CD  ARG A   2       1.170   6.525   2.566  1.00  0.85           C  
ATOM     27  NE  ARG A   2      -0.220   6.917   2.456  1.00  0.85           N  
ATOM     28  CZ  ARG A   2      -0.998   7.306   3.473  1.00  0.85           C  
ATOM     29  NH1 ARG A   2      -0.558   7.329   4.715  1.00  0.85           N  
ATOM     30  NH2 ARG A   2      -2.211   7.667   3.173  1.00  0.85           N  
ATOM     31  H   ARG A   2       0.908   1.928   1.030  1.00  0.85           H  
ATOM     32  HA  ARG A   2       1.077   4.094  -0.900  1.00  0.85           H  
ATOM     33 1HB  ARG A   2       0.121   4.438   1.318  1.00  0.85           H  
ATOM     34 2HB  ARG A   2       1.584   3.873   2.094  1.00  0.85           H  
ATOM     35 1HG  ARG A   2       2.745   5.778   1.469  1.00  0.85           H  
ATOM     36 2HG  ARG A   2       1.418   6.395   0.452  1.00  0.85           H  
ATOM     37 1HD  ARG A   2       1.270   5.868   3.428  1.00  0.85           H  
ATOM     38 2HD  ARG A   2       1.760   7.425   2.730  1.00  0.85           H  
ATOM     39  HE  ARG A   2      -0.663   6.949   1.524  1.00  0.85           H  
ATOM     40 1HH1 ARG A   2       0.389   7.045   4.918  1.00  0.85           H  
ATOM     41 2HH1 ARG A   2      -1.168   7.630   5.460  1.00  0.85           H  
ATOM     42 1HH2 ARG A   2      -2.455   7.638   2.174  1.00  0.85           H  
ATOM     43 2HH2 ARG A   2      -2.858   7.979   3.879  1.00  0.85           H  
ATOM     44  N   THR A   3       3.573   4.387  -1.342  1.00  0.80           N  
ATOM     45  CA  THR A   3       5.015   4.387  -1.641  1.00  0.80           C  
ATOM     46  C   THR A   3       5.675   5.733  -2.014  1.00  0.80           C  
ATOM     47  O   THR A   3       6.519   5.737  -2.901  1.00  0.80           O  
ATOM     48  CB  THR A   3       5.290   3.485  -2.859  1.00  0.80           C  
ATOM     49  OG1 THR A   3       4.543   3.955  -3.968  1.00  0.80           O  
ATOM     50  CG2 THR A   3       4.894   2.078  -2.619  1.00  0.80           C  
ATOM     51  H   THR A   3       2.925   4.899  -1.940  1.00  0.80           H  
ATOM     52  HA  THR A   3       5.538   3.982  -0.778  1.00  0.80           H  
ATOM     53  HB  THR A   3       6.349   3.523  -3.091  1.00  0.80           H  
ATOM     54  HG1 THR A   3       4.845   4.858  -4.214  1.00  0.80           H  
ATOM     55 1HG2 THR A   3       5.104   1.481  -3.504  1.00  0.80           H  
ATOM     56 2HG2 THR A   3       5.444   1.691  -1.776  1.00  0.80           H  
ATOM     57 3HG2 THR A   3       3.840   2.043  -2.416  1.00  0.80           H  
ATOM     58  N   PRO A   4       5.522   6.820  -1.246  1.00  0.75           N  
ATOM     59  CA  PRO A   4       5.981   8.173  -1.555  1.00  0.75           C  
ATOM     60  C   PRO A   4       7.493   8.327  -1.698  1.00  0.75           C  
ATOM     61  O   PRO A   4       7.967   9.307  -2.269  1.00  0.75           O  
ATOM     62  CB  PRO A   4       5.478   8.972  -0.352  1.00  0.75           C  
ATOM     63  CG  PRO A   4       5.325   7.947   0.736  1.00  0.75           C  
ATOM     64  CD  PRO A   4       4.865   6.711   0.018  1.00  0.75           C  
ATOM     65  HA  PRO A   4       5.479   8.500  -2.480  1.00  0.75           H  
ATOM     66 1HB  PRO A   4       6.213   9.752  -0.094  1.00  0.75           H  
ATOM     67 2HB  PRO A   4       4.537   9.481  -0.604  1.00  0.75           H  
ATOM     68 1HG  PRO A   4       6.293   7.802   1.251  1.00  0.75           H  
ATOM     69 2HG  PRO A   4       4.609   8.296   1.494  1.00  0.75           H  
ATOM     70 1HD  PRO A   4       5.157   5.807   0.570  1.00  0.75           H  
ATOM     71 2HD  PRO A   4       3.800   6.784  -0.163  1.00  0.75           H  
ATOM     72  N   ASP A   5       8.250   7.371  -1.174  1.00  0.72           N  
ATOM     73  CA  ASP A   5       9.699   7.442  -1.248  1.00  0.72           C  
ATOM     74  C   ASP A   5      10.249   6.767  -2.500  1.00  0.72           C  
ATOM     75  O   ASP A   5      11.462   6.747  -2.694  1.00  0.72           O  
ATOM     76  CB  ASP A   5      10.315   6.786  -0.021  1.00  0.72           C  
ATOM     77  CG  ASP A   5       9.994   7.528   1.268  1.00  0.72           C  
ATOM     78  OD1 ASP A   5      10.012   8.736   1.265  1.00  0.72           O  
ATOM     79  OD2 ASP A   5       9.709   6.874   2.241  1.00  0.72           O  
ATOM     80  H   ASP A   5       7.820   6.581  -0.722  1.00  0.72           H  
ATOM     81  HA  ASP A   5       9.993   8.492  -1.272  1.00  0.72           H  
ATOM     82 1HB  ASP A   5       9.950   5.761   0.060  1.00  0.72           H  
ATOM     83 2HB  ASP A   5      11.398   6.741  -0.143  1.00  0.72           H  
ATOM     84  N   ILE A   6       9.367   6.200  -3.326  1.00  0.70           N  
ATOM     85  CA  ILE A   6       9.778   5.523  -4.550  1.00  0.70           C  
ATOM     86  C   ILE A   6       9.434   6.353  -5.766  1.00  0.70           C  
ATOM     87  O   ILE A   6       8.307   6.830  -5.911  1.00  0.70           O  
ATOM     88  CB  ILE A   6       9.134   4.137  -4.694  1.00  0.70           C  
ATOM     89  CG1 ILE A   6       9.472   3.294  -3.494  1.00  0.70           C  
ATOM     90  CG2 ILE A   6       9.601   3.434  -6.000  1.00  0.70           C  
ATOM     91  CD1 ILE A   6      10.924   3.126  -3.356  1.00  0.70           C  
ATOM     92  H   ILE A   6       8.372   6.240  -3.113  1.00  0.70           H  
ATOM     93  HA  ILE A   6      10.853   5.391  -4.525  1.00  0.70           H  
ATOM     94  HB  ILE A   6       8.049   4.251  -4.718  1.00  0.70           H  
ATOM     95 1HG1 ILE A   6       9.076   3.762  -2.594  1.00  0.70           H  
ATOM     96 2HG1 ILE A   6       9.022   2.312  -3.602  1.00  0.70           H  
ATOM     97 1HG2 ILE A   6       9.127   2.460  -6.079  1.00  0.70           H  
ATOM     98 2HG2 ILE A   6       9.324   4.038  -6.860  1.00  0.70           H  
ATOM     99 3HG2 ILE A   6      10.687   3.311  -5.979  1.00  0.70           H  
ATOM    100 1HD1 ILE A   6      11.169   2.517  -2.501  1.00  0.70           H  
ATOM    101 2HD1 ILE A   6      11.301   2.662  -4.256  1.00  0.70           H  
ATOM    102 3HD1 ILE A   6      11.374   4.101  -3.243  1.00  0.70           H  
ATOM    103  N   PHE A   7      10.409   6.522  -6.632  1.00  0.69           N  
ATOM    104  CA  PHE A   7      10.226   7.339  -7.812  1.00  0.69           C  
ATOM    105  C   PHE A   7      10.445   6.572  -9.089  1.00  0.69           C  
ATOM    106  O   PHE A   7      11.243   5.638  -9.137  1.00  0.69           O  
ATOM    107  CB  PHE A   7      11.240   8.483  -7.801  1.00  0.69           C  
ATOM    108  CG  PHE A   7      11.137   9.361  -6.636  1.00  0.69           C  
ATOM    109  CD1 PHE A   7      11.776   9.011  -5.467  1.00  0.69           C  
ATOM    110  CD2 PHE A   7      10.461  10.531  -6.692  1.00  0.69           C  
ATOM    111  CE1 PHE A   7      11.726   9.816  -4.366  1.00  0.69           C  
ATOM    112  CE2 PHE A   7      10.411  11.358  -5.588  1.00  0.69           C  
ATOM    113  CZ  PHE A   7      11.044  10.996  -4.423  1.00  0.69           C  
ATOM    114  H   PHE A   7      11.307   6.083  -6.436  1.00  0.69           H  
ATOM    115  HA  PHE A   7       9.219   7.725  -7.823  1.00  0.69           H  
ATOM    116 1HB  PHE A   7      12.249   8.077  -7.828  1.00  0.69           H  
ATOM    117 2HB  PHE A   7      11.110   9.093  -8.699  1.00  0.69           H  
ATOM    118  HD1 PHE A   7      12.328   8.070  -5.428  1.00  0.69           H  
ATOM    119  HD2 PHE A   7       9.972  10.797  -7.626  1.00  0.69           H  
ATOM    120  HE1 PHE A   7      12.235   9.513  -3.449  1.00  0.69           H  
ATOM    121  HE2 PHE A   7       9.878  12.297  -5.635  1.00  0.69           H  
ATOM    122  HZ  PHE A   7      11.007  11.642  -3.549  1.00  0.69           H  
ATOM    123  N   ILE A   8       9.747   6.993 -10.128  1.00  0.68           N  
ATOM    124  CA  ILE A   8      10.010   6.531 -11.472  1.00  0.68           C  
ATOM    125  C   ILE A   8      11.012   7.484 -12.051  1.00  0.68           C  
ATOM    126  O   ILE A   8      10.735   8.665 -12.284  1.00  0.68           O  
ATOM    127  CB  ILE A   8       8.745   6.458 -12.351  1.00  0.68           C  
ATOM    128  CG1 ILE A   8       7.765   5.423 -11.775  1.00  0.68           C  
ATOM    129  CG2 ILE A   8       9.141   6.224 -13.791  1.00  0.68           C  
ATOM    130  CD1 ILE A   8       6.416   5.413 -12.408  1.00  0.68           C  
ATOM    131  H   ILE A   8       9.086   7.743  -9.987  1.00  0.68           H  
ATOM    132  HA  ILE A   8      10.469   5.548 -11.444  1.00  0.68           H  
ATOM    133  HB  ILE A   8       8.230   7.399 -12.295  1.00  0.68           H  
ATOM    134 1HG1 ILE A   8       8.186   4.452 -11.923  1.00  0.68           H  
ATOM    135 2HG1 ILE A   8       7.646   5.605 -10.704  1.00  0.68           H  
ATOM    136 1HG2 ILE A   8       8.258   6.191 -14.430  1.00  0.68           H  
ATOM    137 2HG2 ILE A   8       9.796   7.032 -14.120  1.00  0.68           H  
ATOM    138 3HG2 ILE A   8       9.673   5.313 -13.849  1.00  0.68           H  
ATOM    139 1HD1 ILE A   8       5.801   4.641 -11.941  1.00  0.68           H  
ATOM    140 2HD1 ILE A   8       5.960   6.378 -12.264  1.00  0.68           H  
ATOM    141 3HD1 ILE A   8       6.510   5.207 -13.475  1.00  0.68           H  
ATOM    142  N   LYS A   9      12.220   6.993 -12.217  1.00  0.67           N  
ATOM    143  CA  LYS A   9      13.264   7.871 -12.663  1.00  0.67           C  
ATOM    144  C   LYS A   9      13.093   8.048 -14.141  1.00  0.67           C  
ATOM    145  O   LYS A   9      13.123   9.180 -14.630  1.00  0.67           O  
ATOM    146  CB  LYS A   9      14.617   7.321 -12.288  1.00  0.67           C  
ATOM    147  CG  LYS A   9      15.815   8.203 -12.583  1.00  0.67           C  
ATOM    148  CD  LYS A   9      15.797   9.481 -11.789  1.00  0.67           C  
ATOM    149  CE  LYS A   9      17.163  10.157 -11.761  1.00  0.67           C  
ATOM    150  NZ  LYS A   9      17.096  11.538 -11.166  1.00  0.67           N  
ATOM    151  H   LYS A   9      12.403   6.004 -12.047  1.00  0.67           H  
ATOM    152  HA  LYS A   9      13.141   8.838 -12.186  1.00  0.67           H  
ATOM    153 1HB  LYS A   9      14.630   7.097 -11.232  1.00  0.67           H  
ATOM    154 2HB  LYS A   9      14.774   6.375 -12.814  1.00  0.67           H  
ATOM    155 1HG  LYS A   9      16.725   7.672 -12.362  1.00  0.67           H  
ATOM    156 2HG  LYS A   9      15.804   8.475 -13.632  1.00  0.67           H  
ATOM    157 1HD  LYS A   9      15.104  10.159 -12.267  1.00  0.67           H  
ATOM    158 2HD  LYS A   9      15.467   9.293 -10.762  1.00  0.67           H  
ATOM    159 1HE  LYS A   9      17.820   9.546 -11.140  1.00  0.67           H  
ATOM    160 2HE  LYS A   9      17.583  10.214 -12.767  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9      18.021  11.931 -11.130  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9      16.514  12.123 -11.739  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9      16.694  11.508 -10.206  1.00  0.67           H  
ATOM    164  N   ALA A  10      12.850   6.910 -14.822  1.00  0.67           N  
ATOM    165  CA  ALA A  10      12.663   6.898 -16.271  1.00  0.67           C  
ATOM    166  C   ALA A  10      11.850   5.742 -16.789  1.00  0.67           C  
ATOM    167  O   ALA A  10      11.759   4.668 -16.190  1.00  0.67           O  
ATOM    168  CB  ALA A  10      13.977   6.836 -17.012  1.00  0.67           C  
ATOM    169  H   ALA A  10      12.816   6.039 -14.289  1.00  0.67           H  
ATOM    170  HA  ALA A  10      12.130   7.805 -16.524  1.00  0.67           H  
ATOM    171 1HB  ALA A  10      13.793   6.869 -18.085  1.00  0.67           H  
ATOM    172 2HB  ALA A  10      14.588   7.685 -16.730  1.00  0.67           H  
ATOM    173 3HB  ALA A  10      14.483   5.904 -16.772  1.00  0.67           H  
ATOM    174  N   THR A  11      11.299   5.972 -17.965  1.00  0.66           N  
ATOM    175  CA  THR A  11      10.585   4.964 -18.709  1.00  0.66           C  
ATOM    176  C   THR A  11      11.151   4.907 -20.123  1.00  0.66           C  
ATOM    177  O   THR A  11      11.447   5.959 -20.697  1.00  0.66           O  
ATOM    178  CB  THR A  11       9.083   5.279 -18.728  1.00  0.66           C  
ATOM    179  OG1 THR A  11       8.609   5.335 -17.375  1.00  0.66           O  
ATOM    180  CG2 THR A  11       8.323   4.223 -19.475  1.00  0.66           C  
ATOM    181  H   THR A  11      11.393   6.889 -18.378  1.00  0.66           H  
ATOM    182  HA  THR A  11      10.738   4.001 -18.238  1.00  0.66           H  
ATOM    183  HB  THR A  11       8.915   6.244 -19.208  1.00  0.66           H  
ATOM    184  HG1 THR A  11       8.871   4.533 -16.916  1.00  0.66           H  
ATOM    185 1HG2 THR A  11       7.256   4.449 -19.466  1.00  0.66           H  
ATOM    186 2HG2 THR A  11       8.670   4.172 -20.506  1.00  0.66           H  
ATOM    187 3HG2 THR A  11       8.506   3.280 -18.991  1.00  0.66           H  
ATOM    188  N   GLY A  12      11.345   3.693 -20.647  1.00  0.66           N  
ATOM    189  CA  GLY A  12      11.802   3.475 -22.026  1.00  0.66           C  
ATOM    190  C   GLY A  12      10.840   2.522 -22.729  1.00  0.66           C  
ATOM    191  O   GLY A  12       9.979   1.925 -22.070  1.00  0.66           O  
ATOM    192  H   GLY A  12      11.110   2.889 -20.066  1.00  0.66           H  
ATOM    193 1HA  GLY A  12      11.852   4.417 -22.567  1.00  0.66           H  
ATOM    194 2HA  GLY A  12      12.801   3.046 -22.021  1.00  0.66           H  
ATOM    195  N   ARG A  13      10.987   2.347 -24.049  1.00  0.66           N  
ATOM    196  CA  ARG A  13      10.113   1.409 -24.774  1.00  0.66           C  
ATOM    197  C   ARG A  13      10.578   0.989 -26.159  1.00  0.66           C  
ATOM    198  O   ARG A  13      11.448   1.606 -26.769  1.00  0.66           O  
ATOM    199  CB  ARG A  13       8.696   1.965 -24.933  1.00  0.66           C  
ATOM    200  CG  ARG A  13       8.607   3.223 -25.730  1.00  0.66           C  
ATOM    201  CD  ARG A  13       7.218   3.593 -25.967  1.00  0.66           C  
ATOM    202  NE  ARG A  13       7.102   4.895 -26.558  1.00  0.66           N  
ATOM    203  CZ  ARG A  13       7.180   5.171 -27.864  1.00  0.66           C  
ATOM    204  NH1 ARG A  13       7.407   4.206 -28.716  1.00  0.66           N  
ATOM    205  NH2 ARG A  13       7.042   6.415 -28.277  1.00  0.66           N  
ATOM    206  H   ARG A  13      11.699   2.882 -24.552  1.00  0.66           H  
ATOM    207  HA  ARG A  13      10.062   0.510 -24.196  1.00  0.66           H  
ATOM    208 1HB  ARG A  13       8.065   1.220 -25.420  1.00  0.66           H  
ATOM    209 2HB  ARG A  13       8.256   2.166 -23.954  1.00  0.66           H  
ATOM    210 1HG  ARG A  13       9.093   4.040 -25.190  1.00  0.66           H  
ATOM    211 2HG  ARG A  13       9.097   3.075 -26.693  1.00  0.66           H  
ATOM    212 1HD  ARG A  13       6.760   2.869 -26.641  1.00  0.66           H  
ATOM    213 2HD  ARG A  13       6.680   3.603 -25.024  1.00  0.66           H  
ATOM    214  HE  ARG A  13       6.986   5.677 -25.903  1.00  0.66           H  
ATOM    215 1HH1 ARG A  13       7.557   3.272 -28.358  1.00  0.66           H  
ATOM    216 2HH1 ARG A  13       7.475   4.401 -29.704  1.00  0.66           H  
ATOM    217 1HH2 ARG A  13       6.873   7.148 -27.596  1.00  0.66           H  
ATOM    218 2HH2 ARG A  13       7.104   6.634 -29.257  1.00  0.66           H  
ATOM    219  N   PHE A  14       9.926  -0.046 -26.677  1.00  0.66           N  
ATOM    220  CA  PHE A  14      10.130  -0.473 -28.053  1.00  0.66           C  
ATOM    221  C   PHE A  14       8.857  -0.989 -28.688  1.00  0.66           C  
ATOM    222  O   PHE A  14       8.147  -1.827 -28.120  1.00  0.66           O  
ATOM    223  CB  PHE A  14      11.184  -1.574 -28.159  1.00  0.66           C  
ATOM    224  CG  PHE A  14      11.328  -2.075 -29.571  1.00  0.66           C  
ATOM    225  CD1 PHE A  14      12.134  -1.424 -30.483  1.00  0.66           C  
ATOM    226  CD2 PHE A  14      10.626  -3.196 -29.990  1.00  0.66           C  
ATOM    227  CE1 PHE A  14      12.235  -1.883 -31.784  1.00  0.66           C  
ATOM    228  CE2 PHE A  14      10.728  -3.654 -31.287  1.00  0.66           C  
ATOM    229  CZ  PHE A  14      11.528  -2.998 -32.182  1.00  0.66           C  
ATOM    230  H   PHE A  14       9.242  -0.544 -26.103  1.00  0.66           H  
ATOM    231  HA  PHE A  14      10.468   0.387 -28.632  1.00  0.66           H  
ATOM    232 1HB  PHE A  14      12.151  -1.197 -27.821  1.00  0.66           H  
ATOM    233 2HB  PHE A  14      10.913  -2.416 -27.517  1.00  0.66           H  
ATOM    234  HD1 PHE A  14      12.687  -0.540 -30.170  1.00  0.66           H  
ATOM    235  HD2 PHE A  14       9.983  -3.710 -29.279  1.00  0.66           H  
ATOM    236  HE1 PHE A  14      12.872  -1.360 -32.496  1.00  0.66           H  
ATOM    237  HE2 PHE A  14      10.172  -4.530 -31.604  1.00  0.66           H  
ATOM    238  HZ  PHE A  14      11.605  -3.358 -33.207  1.00  0.66           H  
ATOM    239  N   LEU A  15       8.567  -0.490 -29.885  1.00  0.67           N  
ATOM    240  CA  LEU A  15       7.418  -0.979 -30.609  1.00  0.67           C  
ATOM    241  C   LEU A  15       7.820  -1.317 -32.056  1.00  0.67           C  
ATOM    242  O   LEU A  15       8.582  -0.563 -32.662  1.00  0.67           O  
ATOM    243  CB  LEU A  15       6.348   0.118 -30.625  1.00  0.67           C  
ATOM    244  CG  LEU A  15       5.799   0.549 -29.256  1.00  0.67           C  
ATOM    245  CD1 LEU A  15       4.972   1.786 -29.421  1.00  0.67           C  
ATOM    246  CD2 LEU A  15       4.966  -0.561 -28.687  1.00  0.67           C  
ATOM    247  H   LEU A  15       9.170   0.208 -30.300  1.00  0.67           H  
ATOM    248  HA  LEU A  15       7.015  -1.827 -30.076  1.00  0.67           H  
ATOM    249 1HB  LEU A  15       6.764   0.998 -31.111  1.00  0.67           H  
ATOM    250 2HB  LEU A  15       5.505  -0.237 -31.228  1.00  0.67           H  
ATOM    251  HG  LEU A  15       6.620   0.774 -28.579  1.00  0.67           H  
ATOM    252 1HD1 LEU A  15       4.579   2.102 -28.459  1.00  0.67           H  
ATOM    253 2HD1 LEU A  15       5.575   2.576 -29.840  1.00  0.67           H  
ATOM    254 3HD1 LEU A  15       4.175   1.579 -30.082  1.00  0.67           H  
ATOM    255 1HD2 LEU A  15       4.591  -0.244 -27.726  1.00  0.67           H  
ATOM    256 2HD2 LEU A  15       4.134  -0.782 -29.357  1.00  0.67           H  
ATOM    257 3HD2 LEU A  15       5.578  -1.452 -28.565  1.00  0.67           H  
ATOM    258  N   PRO A  16       7.368  -2.448 -32.605  1.00  0.68           N  
ATOM    259  CA  PRO A  16       7.371  -2.833 -34.005  1.00  0.68           C  
ATOM    260  C   PRO A  16       6.447  -1.961 -34.840  1.00  0.68           C  
ATOM    261  O   PRO A  16       5.588  -1.265 -34.299  1.00  0.68           O  
ATOM    262  CB  PRO A  16       6.889  -4.262 -33.982  1.00  0.68           C  
ATOM    263  CG  PRO A  16       7.120  -4.730 -32.588  1.00  0.68           C  
ATOM    264  CD  PRO A  16       6.959  -3.531 -31.722  1.00  0.68           C  
ATOM    265  HA  PRO A  16       8.401  -2.776 -34.387  1.00  0.68           H  
ATOM    266 1HB  PRO A  16       5.837  -4.288 -34.270  1.00  0.68           H  
ATOM    267 2HB  PRO A  16       7.438  -4.843 -34.732  1.00  0.68           H  
ATOM    268 1HG  PRO A  16       6.403  -5.493 -32.340  1.00  0.68           H  
ATOM    269 2HG  PRO A  16       8.108  -5.189 -32.505  1.00  0.68           H  
ATOM    270 1HD  PRO A  16       5.924  -3.404 -31.400  1.00  0.68           H  
ATOM    271 2HD  PRO A  16       7.658  -3.658 -30.885  1.00  0.68           H  
ATOM    272  N   GLU A  17       6.637  -2.000 -36.151  1.00  0.70           N  
ATOM    273  CA  GLU A  17       5.779  -1.311 -37.114  1.00  0.70           C  
ATOM    274  C   GLU A  17       4.314  -1.772 -37.017  1.00  0.70           C  
ATOM    275  O   GLU A  17       4.041  -2.973 -36.899  1.00  0.70           O  
ATOM    276  CB  GLU A  17       6.313  -1.548 -38.531  1.00  0.70           C  
ATOM    277  CG  GLU A  17       5.579  -0.794 -39.640  1.00  0.70           C  
ATOM    278  CD  GLU A  17       6.205  -0.999 -41.007  1.00  0.70           C  
ATOM    279  OE1 GLU A  17       7.140  -1.759 -41.105  1.00  0.70           O  
ATOM    280  OE2 GLU A  17       5.756  -0.384 -41.947  1.00  0.70           O  
ATOM    281  H   GLU A  17       7.392  -2.565 -36.511  1.00  0.70           H  
ATOM    282  HA  GLU A  17       5.809  -0.242 -36.898  1.00  0.70           H  
ATOM    283 1HB  GLU A  17       7.363  -1.260 -38.575  1.00  0.70           H  
ATOM    284 2HB  GLU A  17       6.258  -2.613 -38.762  1.00  0.70           H  
ATOM    285 1HG  GLU A  17       4.544  -1.140 -39.677  1.00  0.70           H  
ATOM    286 2HG  GLU A  17       5.570   0.266 -39.400  1.00  0.70           H  
ATOM    287  N   THR A  18       3.381  -0.809 -37.062  1.00  0.73           N  
ATOM    288  CA  THR A  18       1.942  -1.104 -37.005  1.00  0.73           C  
ATOM    289  C   THR A  18       1.355  -1.583 -38.325  1.00  0.73           C  
ATOM    290  O   THR A  18       1.533  -0.953 -39.370  1.00  0.73           O  
ATOM    291  CB  THR A  18       1.110   0.121 -36.538  1.00  0.73           C  
ATOM    292  OG1 THR A  18       1.485   0.501 -35.205  1.00  0.73           O  
ATOM    293  CG2 THR A  18      -0.383  -0.204 -36.568  1.00  0.73           C  
ATOM    294  H   THR A  18       3.685   0.151 -37.152  1.00  0.73           H  
ATOM    295  HA  THR A  18       1.780  -1.896 -36.297  1.00  0.73           H  
ATOM    296  HB  THR A  18       1.299   0.962 -37.212  1.00  0.73           H  
ATOM    297  HG1 THR A  18       0.688   0.841 -34.741  1.00  0.73           H  
ATOM    298 1HG2 THR A  18      -0.947   0.666 -36.255  1.00  0.73           H  
ATOM    299 2HG2 THR A  18      -0.691  -0.473 -37.568  1.00  0.73           H  
ATOM    300 3HG2 THR A  18      -0.572  -1.023 -35.893  1.00  0.73           H  
ATOM    301  N   VAL A  19       0.594  -2.668 -38.242  1.00  0.76           N  
ATOM    302  CA  VAL A  19      -0.155  -3.209 -39.359  1.00  0.76           C  
ATOM    303  C   VAL A  19      -1.602  -2.779 -39.212  1.00  0.76           C  
ATOM    304  O   VAL A  19      -2.218  -2.997 -38.170  1.00  0.76           O  
ATOM    305  CB  VAL A  19      -0.081  -4.744 -39.360  1.00  0.76           C  
ATOM    306  CG1 VAL A  19      -0.906  -5.319 -40.489  1.00  0.76           C  
ATOM    307  CG2 VAL A  19       1.369  -5.165 -39.488  1.00  0.76           C  
ATOM    308  H   VAL A  19       0.533  -3.146 -37.348  1.00  0.76           H  
ATOM    309  HA  VAL A  19       0.251  -2.819 -40.293  1.00  0.76           H  
ATOM    310  HB  VAL A  19      -0.485  -5.120 -38.420  1.00  0.76           H  
ATOM    311 1HG1 VAL A  19      -0.837  -6.399 -40.454  1.00  0.76           H  
ATOM    312 2HG1 VAL A  19      -1.948  -5.015 -40.371  1.00  0.76           H  
ATOM    313 3HG1 VAL A  19      -0.528  -4.960 -41.444  1.00  0.76           H  
ATOM    314 1HG2 VAL A  19       1.438  -6.249 -39.476  1.00  0.76           H  
ATOM    315 2HG2 VAL A  19       1.774  -4.787 -40.426  1.00  0.76           H  
ATOM    316 3HG2 VAL A  19       1.947  -4.755 -38.652  1.00  0.76           H  
ATOM    317  N   SER A  20      -2.141  -2.094 -40.207  1.00  0.80           N  
ATOM    318  CA  SER A  20      -3.518  -1.637 -40.072  1.00  0.80           C  
ATOM    319  C   SER A  20      -4.484  -2.794 -39.995  1.00  0.80           C  
ATOM    320  O   SER A  20      -4.345  -3.776 -40.726  1.00  0.80           O  
ATOM    321  CB  SER A  20      -3.950  -0.739 -41.202  1.00  0.80           C  
ATOM    322  OG  SER A  20      -5.321  -0.424 -41.050  1.00  0.80           O  
ATOM    323  H   SER A  20      -1.608  -1.905 -41.045  1.00  0.80           H  
ATOM    324  HA  SER A  20      -3.599  -1.064 -39.151  1.00  0.80           H  
ATOM    325 1HB  SER A  20      -3.360   0.175 -41.192  1.00  0.80           H  
ATOM    326 2HB  SER A  20      -3.787  -1.234 -42.158  1.00  0.80           H  
ATOM    327  HG  SER A  20      -5.408  -0.061 -40.148  1.00  0.80           H  
ATOM    328  N   VAL A  21      -5.522  -2.645 -39.193  1.00  0.83           N  
ATOM    329  CA  VAL A  21      -6.549  -3.661 -39.118  1.00  0.83           C  
ATOM    330  C   VAL A  21      -7.202  -3.849 -40.483  1.00  0.83           C  
ATOM    331  O   VAL A  21      -7.714  -4.927 -40.768  1.00  0.83           O  
ATOM    332  CB  VAL A  21      -7.611  -3.337 -38.047  1.00  0.83           C  
ATOM    333  CG1 VAL A  21      -8.501  -2.185 -38.468  1.00  0.83           C  
ATOM    334  CG2 VAL A  21      -8.446  -4.577 -37.812  1.00  0.83           C  
ATOM    335  H   VAL A  21      -5.589  -1.809 -38.628  1.00  0.83           H  
ATOM    336  HA  VAL A  21      -6.081  -4.600 -38.837  1.00  0.83           H  
ATOM    337  HB  VAL A  21      -7.109  -3.041 -37.126  1.00  0.83           H  
ATOM    338 1HG1 VAL A  21      -9.225  -1.983 -37.675  1.00  0.83           H  
ATOM    339 2HG1 VAL A  21      -7.902  -1.297 -38.637  1.00  0.83           H  
ATOM    340 3HG1 VAL A  21      -9.033  -2.439 -39.381  1.00  0.83           H  
ATOM    341 1HG2 VAL A  21      -9.190  -4.367 -37.047  1.00  0.83           H  
ATOM    342 2HG2 VAL A  21      -8.946  -4.852 -38.739  1.00  0.83           H  
ATOM    343 3HG2 VAL A  21      -7.811  -5.399 -37.487  1.00  0.83           H  
ATOM    344  N   GLU A  22      -7.184  -2.815 -41.341  1.00  0.86           N  
ATOM    345  CA  GLU A  22      -7.770  -2.966 -42.660  1.00  0.86           C  
ATOM    346  C   GLU A  22      -7.003  -4.025 -43.445  1.00  0.86           C  
ATOM    347  O   GLU A  22      -7.596  -4.765 -44.225  1.00  0.86           O  
ATOM    348  CB  GLU A  22      -7.803  -1.635 -43.425  1.00  0.86           C  
ATOM    349  CG  GLU A  22      -8.804  -0.616 -42.861  1.00  0.86           C  
ATOM    350  CD  GLU A  22      -8.866   0.688 -43.646  1.00  0.86           C  
ATOM    351  OE1 GLU A  22      -8.080   0.864 -44.548  1.00  0.86           O  
ATOM    352  OE2 GLU A  22      -9.710   1.500 -43.339  1.00  0.86           O  
ATOM    353  H   GLU A  22      -6.717  -1.946 -41.091  1.00  0.86           H  
ATOM    354  HA  GLU A  22      -8.797  -3.310 -42.543  1.00  0.86           H  
ATOM    355 1HB  GLU A  22      -6.813  -1.181 -43.403  1.00  0.86           H  
ATOM    356 2HB  GLU A  22      -8.058  -1.820 -44.469  1.00  0.86           H  
ATOM    357 1HG  GLU A  22      -9.795  -1.068 -42.851  1.00  0.86           H  
ATOM    358 2HG  GLU A  22      -8.526  -0.399 -41.827  1.00  0.86           H  
ATOM    359  N   TRP A  23      -5.679  -4.109 -43.238  1.00  0.90           N  
ATOM    360  CA  TRP A  23      -4.854  -5.095 -43.925  1.00  0.90           C  
ATOM    361  C   TRP A  23      -5.334  -6.454 -43.493  1.00  0.90           C  
ATOM    362  O   TRP A  23      -5.575  -7.340 -44.312  1.00  0.90           O  
ATOM    363  CB  TRP A  23      -3.378  -4.930 -43.528  1.00  0.90           C  
ATOM    364  CG  TRP A  23      -2.412  -5.916 -44.119  1.00  0.90           C  
ATOM    365  CD1 TRP A  23      -1.749  -5.813 -45.303  1.00  0.90           C  
ATOM    366  CD2 TRP A  23      -1.986  -7.176 -43.529  1.00  0.90           C  
ATOM    367  NE1 TRP A  23      -0.933  -6.905 -45.486  1.00  0.90           N  
ATOM    368  CE2 TRP A  23      -1.067  -7.745 -44.406  1.00  0.90           C  
ATOM    369  CE3 TRP A  23      -2.307  -7.851 -42.337  1.00  0.90           C  
ATOM    370  CZ2 TRP A  23      -0.455  -8.962 -44.137  1.00  0.90           C  
ATOM    371  CZ3 TRP A  23      -1.707  -9.064 -42.071  1.00  0.90           C  
ATOM    372  CH2 TRP A  23      -0.802  -9.609 -42.945  1.00  0.90           C  
ATOM    373  H   TRP A  23      -5.240  -3.521 -42.541  1.00  0.90           H  
ATOM    374  HA  TRP A  23      -4.974  -4.990 -45.002  1.00  0.90           H  
ATOM    375 1HB  TRP A  23      -3.045  -3.927 -43.785  1.00  0.90           H  
ATOM    376 2HB  TRP A  23      -3.289  -5.027 -42.460  1.00  0.90           H  
ATOM    377  HD1 TRP A  23      -1.845  -4.980 -46.000  1.00  0.90           H  
ATOM    378  HE1 TRP A  23      -0.331  -7.067 -46.283  1.00  0.90           H  
ATOM    379  HE3 TRP A  23      -3.015  -7.424 -41.634  1.00  0.90           H  
ATOM    380  HZ2 TRP A  23       0.264  -9.413 -44.822  1.00  0.90           H  
ATOM    381  HZ3 TRP A  23      -1.968  -9.575 -41.143  1.00  0.90           H  
ATOM    382  HH2 TRP A  23      -0.343 -10.569 -42.706  1.00  0.90           H  
ATOM    383  N   ALA A  24      -5.514  -6.597 -42.184  1.00  0.94           N  
ATOM    384  CA  ALA A  24      -5.953  -7.859 -41.624  1.00  0.94           C  
ATOM    385  C   ALA A  24      -7.312  -8.252 -42.206  1.00  0.94           C  
ATOM    386  O   ALA A  24      -7.560  -9.421 -42.517  1.00  0.94           O  
ATOM    387  CB  ALA A  24      -6.001  -7.749 -40.121  1.00  0.94           C  
ATOM    388  H   ALA A  24      -5.309  -5.797 -41.578  1.00  0.94           H  
ATOM    389  HA  ALA A  24      -5.231  -8.626 -41.901  1.00  0.94           H  
ATOM    390 1HB  ALA A  24      -6.293  -8.702 -39.692  1.00  0.94           H  
ATOM    391 2HB  ALA A  24      -5.020  -7.478 -39.770  1.00  0.94           H  
ATOM    392 3HB  ALA A  24      -6.713  -6.991 -39.822  1.00  0.94           H  
ATOM    393  N   VAL A  25      -8.186  -7.268 -42.421  1.00  0.98           N  
ATOM    394  CA  VAL A  25      -9.481  -7.572 -43.013  1.00  0.98           C  
ATOM    395  C   VAL A  25      -9.322  -8.015 -44.479  1.00  0.98           C  
ATOM    396  O   VAL A  25      -9.838  -9.064 -44.878  1.00  0.98           O  
ATOM    397  CB  VAL A  25     -10.442  -6.357 -42.916  1.00  0.98           C  
ATOM    398  CG1 VAL A  25     -11.715  -6.641 -43.684  1.00  0.98           C  
ATOM    399  CG2 VAL A  25     -10.803  -6.076 -41.449  1.00  0.98           C  
ATOM    400  H   VAL A  25      -7.961  -6.317 -42.131  1.00  0.98           H  
ATOM    401  HA  VAL A  25      -9.915  -8.390 -42.458  1.00  0.98           H  
ATOM    402  HB  VAL A  25      -9.959  -5.489 -43.357  1.00  0.98           H  
ATOM    403 1HG1 VAL A  25     -12.375  -5.780 -43.618  1.00  0.98           H  
ATOM    404 2HG1 VAL A  25     -11.475  -6.837 -44.728  1.00  0.98           H  
ATOM    405 3HG1 VAL A  25     -12.209  -7.516 -43.250  1.00  0.98           H  
ATOM    406 1HG2 VAL A  25     -11.471  -5.222 -41.390  1.00  0.98           H  
ATOM    407 2HG2 VAL A  25     -11.297  -6.945 -41.033  1.00  0.98           H  
ATOM    408 3HG2 VAL A  25      -9.912  -5.869 -40.884  1.00  0.98           H  
ATOM    409  N   GLU A  26      -8.540  -7.267 -45.270  1.00  1.04           N  
ATOM    410  CA  GLU A  26      -8.328  -7.588 -46.688  1.00  1.04           C  
ATOM    411  C   GLU A  26      -7.672  -8.952 -46.903  1.00  1.04           C  
ATOM    412  O   GLU A  26      -7.959  -9.639 -47.884  1.00  1.04           O  
ATOM    413  CB  GLU A  26      -7.489  -6.512 -47.398  1.00  1.04           C  
ATOM    414  CG  GLU A  26      -8.206  -5.171 -47.635  1.00  1.04           C  
ATOM    415  CD  GLU A  26      -7.342  -4.143 -48.372  1.00  1.04           C  
ATOM    416  OE1 GLU A  26      -6.174  -4.396 -48.571  1.00  1.04           O  
ATOM    417  OE2 GLU A  26      -7.866  -3.115 -48.744  1.00  1.04           O  
ATOM    418  H   GLU A  26      -8.106  -6.430 -44.881  1.00  1.04           H  
ATOM    419  HA  GLU A  26      -9.304  -7.615 -47.169  1.00  1.04           H  
ATOM    420 1HB  GLU A  26      -6.599  -6.307 -46.798  1.00  1.04           H  
ATOM    421 2HB  GLU A  26      -7.152  -6.892 -48.361  1.00  1.04           H  
ATOM    422 1HG  GLU A  26      -9.107  -5.354 -48.218  1.00  1.04           H  
ATOM    423 2HG  GLU A  26      -8.508  -4.761 -46.673  1.00  1.04           H  
ATOM    424  N   GLN A  27      -6.816  -9.357 -45.971  1.00  1.12           N  
ATOM    425  CA  GLN A  27      -6.108 -10.627 -46.057  1.00  1.12           C  
ATOM    426  C   GLN A  27      -6.906 -11.809 -45.510  1.00  1.12           C  
ATOM    427  O   GLN A  27      -6.418 -12.940 -45.526  1.00  1.12           O  
ATOM    428  CB  GLN A  27      -4.797 -10.546 -45.287  1.00  1.12           C  
ATOM    429  CG  GLN A  27      -3.768  -9.582 -45.820  1.00  1.12           C  
ATOM    430  CD  GLN A  27      -3.233  -9.938 -47.180  1.00  1.12           C  
ATOM    431  OE1 GLN A  27      -2.801 -11.074 -47.403  1.00  1.12           O  
ATOM    432  NE2 GLN A  27      -3.236  -8.980 -48.105  1.00  1.12           N  
ATOM    433  H   GLN A  27      -6.602  -8.726 -45.198  1.00  1.12           H  
ATOM    434  HA  GLN A  27      -5.891 -10.822 -47.107  1.00  1.12           H  
ATOM    435 1HB  GLN A  27      -5.032 -10.205 -44.282  1.00  1.12           H  
ATOM    436 2HB  GLN A  27      -4.350 -11.533 -45.210  1.00  1.12           H  
ATOM    437 1HG  GLN A  27      -4.189  -8.585 -45.874  1.00  1.12           H  
ATOM    438 2HG  GLN A  27      -2.960  -9.600 -45.131  1.00  1.12           H  
ATOM    439 1HE2 GLN A  27      -2.885  -9.169 -49.023  1.00  1.12           H  
ATOM    440 2HE2 GLN A  27      -3.591  -8.069 -47.884  1.00  1.12           H  
ATOM    441  N   GLY A  28      -8.121 -11.563 -45.015  1.00  1.22           N  
ATOM    442  CA  GLY A  28      -8.939 -12.633 -44.466  1.00  1.22           C  
ATOM    443  C   GLY A  28      -8.604 -13.010 -43.021  1.00  1.22           C  
ATOM    444  O   GLY A  28      -8.983 -14.090 -42.565  1.00  1.22           O  
ATOM    445  H   GLY A  28      -8.513 -10.619 -45.030  1.00  1.22           H  
ATOM    446 1HA  GLY A  28      -9.984 -12.326 -44.519  1.00  1.22           H  
ATOM    447 2HA  GLY A  28      -8.843 -13.513 -45.099  1.00  1.22           H  
ATOM    448  N   HIS A  29      -7.897 -12.140 -42.295  1.00  1.33           N  
ATOM    449  CA  HIS A  29      -7.535 -12.431 -40.914  1.00  1.33           C  
ATOM    450  C   HIS A  29      -8.457 -11.707 -39.945  1.00  1.33           C  
ATOM    451  O   HIS A  29      -8.291 -11.822 -38.735  1.00  1.33           O  
ATOM    452  CB  HIS A  29      -6.106 -11.984 -40.577  1.00  1.33           C  
ATOM    453  CG  HIS A  29      -5.015 -12.638 -41.337  1.00  1.33           C  
ATOM    454  ND1 HIS A  29      -4.732 -13.981 -41.235  1.00  1.33           N  
ATOM    455  CD2 HIS A  29      -4.095 -12.119 -42.178  1.00  1.33           C  
ATOM    456  CE1 HIS A  29      -3.697 -14.267 -42.007  1.00  1.33           C  
ATOM    457  NE2 HIS A  29      -3.291 -13.154 -42.588  1.00  1.33           N  
ATOM    458  H   HIS A  29      -7.617 -11.242 -42.684  1.00  1.33           H  
ATOM    459  HA  HIS A  29      -7.621 -13.499 -40.724  1.00  1.33           H  
ATOM    460 1HB  HIS A  29      -6.026 -10.914 -40.745  1.00  1.33           H  
ATOM    461 2HB  HIS A  29      -5.923 -12.154 -39.517  1.00  1.33           H  
ATOM    462  HD2 HIS A  29      -4.007 -11.078 -42.468  1.00  1.33           H  
ATOM    463  HE1 HIS A  29      -3.250 -15.252 -42.135  1.00  1.33           H  
ATOM    464  HE2 HIS A  29      -2.513 -13.070 -43.227  1.00  1.33           H  
ATOM    465  N   TYR A  30      -9.415 -10.939 -40.461  1.00  1.44           N  
ATOM    466  CA  TYR A  30     -10.272 -10.176 -39.570  1.00  1.44           C  
ATOM    467  C   TYR A  30     -11.586  -9.796 -40.241  1.00  1.44           C  
ATOM    468  O   TYR A  30     -11.643  -9.612 -41.453  1.00  1.44           O  
ATOM    469  CB  TYR A  30      -9.518  -8.928 -39.131  1.00  1.44           C  
ATOM    470  CG  TYR A  30      -9.953  -8.390 -37.896  1.00  1.44           C  
ATOM    471  CD1 TYR A  30      -9.640  -9.109 -36.836  1.00  1.44           C  
ATOM    472  CD2 TYR A  30     -10.615  -7.212 -37.767  1.00  1.44           C  
ATOM    473  CE1 TYR A  30      -9.963  -8.719 -35.605  1.00  1.44           C  
ATOM    474  CE2 TYR A  30     -10.945  -6.812 -36.509  1.00  1.44           C  
ATOM    475  CZ  TYR A  30     -10.608  -7.592 -35.444  1.00  1.44           C  
ATOM    476  OH  TYR A  30     -10.918  -7.236 -34.207  1.00  1.44           O  
ATOM    477  H   TYR A  30      -9.526 -10.882 -41.462  1.00  1.44           H  
ATOM    478  HA  TYR A  30     -10.504 -10.785 -38.696  1.00  1.44           H  
ATOM    479 1HB  TYR A  30      -8.466  -9.160 -39.032  1.00  1.44           H  
ATOM    480 2HB  TYR A  30      -9.603  -8.165 -39.885  1.00  1.44           H  
ATOM    481  HD1 TYR A  30      -9.122 -10.031 -37.002  1.00  1.44           H  
ATOM    482  HD2 TYR A  30     -10.872  -6.612 -38.631  1.00  1.44           H  
ATOM    483  HE1 TYR A  30      -9.705  -9.323 -34.740  1.00  1.44           H  
ATOM    484  HE2 TYR A  30     -11.460  -5.898 -36.355  1.00  1.44           H  
ATOM    485  HH  TYR A  30     -10.677  -7.955 -33.599  1.00  1.44           H  
ATOM    486  N   SER A  31     -12.658  -9.686 -39.467  1.00  1.53           N  
ATOM    487  CA  SER A  31     -13.890  -9.199 -40.070  1.00  1.53           C  
ATOM    488  C   SER A  31     -13.972  -7.689 -39.964  1.00  1.53           C  
ATOM    489  O   SER A  31     -13.590  -7.106 -38.944  1.00  1.53           O  
ATOM    490  CB  SER A  31     -15.094  -9.799 -39.374  1.00  1.53           C  
ATOM    491  OG  SER A  31     -15.143  -9.386 -38.023  1.00  1.53           O  
ATOM    492  H   SER A  31     -12.600  -9.885 -38.477  1.00  1.53           H  
ATOM    493  HA  SER A  31     -13.905  -9.476 -41.124  1.00  1.53           H  
ATOM    494 1HB  SER A  31     -16.009  -9.497 -39.884  1.00  1.53           H  
ATOM    495 2HB  SER A  31     -15.034 -10.884 -39.419  1.00  1.53           H  
ATOM    496  HG  SER A  31     -15.790  -9.966 -37.582  1.00  1.53           H  
ATOM    497  N   ALA A  32     -14.606  -7.068 -40.952  1.00  1.57           N  
ATOM    498  CA  ALA A  32     -14.841  -5.639 -40.880  1.00  1.57           C  
ATOM    499  C   ALA A  32     -15.716  -5.313 -39.684  1.00  1.57           C  
ATOM    500  O   ALA A  32     -15.533  -4.285 -39.041  1.00  1.57           O  
ATOM    501  CB  ALA A  32     -15.486  -5.140 -42.149  1.00  1.57           C  
ATOM    502  H   ALA A  32     -14.899  -7.589 -41.766  1.00  1.57           H  
ATOM    503  HA  ALA A  32     -13.881  -5.143 -40.746  1.00  1.57           H  
ATOM    504 1HB  ALA A  32     -15.636  -4.062 -42.080  1.00  1.57           H  
ATOM    505 2HB  ALA A  32     -14.840  -5.361 -43.000  1.00  1.57           H  
ATOM    506 3HB  ALA A  32     -16.447  -5.631 -42.288  1.00  1.57           H  
ATOM    507  N   GLU A  33     -16.670  -6.197 -39.383  1.00  1.58           N  
ATOM    508  CA  GLU A  33     -17.585  -5.954 -38.282  1.00  1.58           C  
ATOM    509  C   GLU A  33     -16.837  -5.803 -36.971  1.00  1.58           C  
ATOM    510  O   GLU A  33     -17.082  -4.853 -36.227  1.00  1.58           O  
ATOM    511  CB  GLU A  33     -18.603  -7.089 -38.162  1.00  1.58           C  
ATOM    512  CG  GLU A  33     -19.649  -6.881 -37.066  1.00  1.58           C  
ATOM    513  CD  GLU A  33     -20.656  -8.005 -36.980  1.00  1.58           C  
ATOM    514  OE1 GLU A  33     -20.527  -8.956 -37.716  1.00  1.58           O  
ATOM    515  OE2 GLU A  33     -21.570  -7.902 -36.192  1.00  1.58           O  
ATOM    516  H   GLU A  33     -16.758  -7.035 -39.935  1.00  1.58           H  
ATOM    517  HA  GLU A  33     -18.119  -5.021 -38.477  1.00  1.58           H  
ATOM    518 1HB  GLU A  33     -19.122  -7.215 -39.110  1.00  1.58           H  
ATOM    519 2HB  GLU A  33     -18.077  -8.022 -37.947  1.00  1.58           H  
ATOM    520 1HG  GLU A  33     -19.130  -6.799 -36.110  1.00  1.58           H  
ATOM    521 2HG  GLU A  33     -20.169  -5.940 -37.245  1.00  1.58           H  
ATOM    522  N   ASP A  34     -15.899  -6.708 -36.675  1.00  1.55           N  
ATOM    523  CA  ASP A  34     -15.202  -6.548 -35.410  1.00  1.55           C  
ATOM    524  C   ASP A  34     -14.403  -5.257 -35.427  1.00  1.55           C  
ATOM    525  O   ASP A  34     -14.328  -4.549 -34.416  1.00  1.55           O  
ATOM    526  CB  ASP A  34     -14.319  -7.750 -35.099  1.00  1.55           C  
ATOM    527  CG  ASP A  34     -15.152  -8.998 -34.742  1.00  1.55           C  
ATOM    528  OD1 ASP A  34     -16.331  -8.857 -34.513  1.00  1.55           O  
ATOM    529  OD2 ASP A  34     -14.603 -10.075 -34.688  1.00  1.55           O  
ATOM    530  H   ASP A  34     -15.676  -7.492 -37.294  1.00  1.55           H  
ATOM    531  HA  ASP A  34     -15.939  -6.475 -34.617  1.00  1.55           H  
ATOM    532 1HB  ASP A  34     -13.695  -7.974 -35.966  1.00  1.55           H  
ATOM    533 2HB  ASP A  34     -13.657  -7.511 -34.261  1.00  1.55           H  
ATOM    534  N   ALA A  35     -13.836  -4.908 -36.591  1.00  1.48           N  
ATOM    535  CA  ALA A  35     -13.055  -3.684 -36.665  1.00  1.48           C  
ATOM    536  C   ALA A  35     -13.925  -2.476 -36.318  1.00  1.48           C  
ATOM    537  O   ALA A  35     -13.515  -1.597 -35.550  1.00  1.48           O  
ATOM    538  CB  ALA A  35     -12.439  -3.536 -38.048  1.00  1.48           C  
ATOM    539  H   ALA A  35     -13.921  -5.517 -37.411  1.00  1.48           H  
ATOM    540  HA  ALA A  35     -12.262  -3.745 -35.943  1.00  1.48           H  
ATOM    541 1HB  ALA A  35     -11.835  -2.631 -38.077  1.00  1.48           H  
ATOM    542 2HB  ALA A  35     -11.813  -4.395 -38.267  1.00  1.48           H  
ATOM    543 3HB  ALA A  35     -13.221  -3.468 -38.790  1.00  1.48           H  
ATOM    544  N   GLU A  36     -15.156  -2.458 -36.828  1.00  1.38           N  
ATOM    545  CA  GLU A  36     -16.061  -1.358 -36.528  1.00  1.38           C  
ATOM    546  C   GLU A  36     -16.459  -1.325 -35.053  1.00  1.38           C  
ATOM    547  O   GLU A  36     -16.582  -0.252 -34.464  1.00  1.38           O  
ATOM    548  CB  GLU A  36     -17.321  -1.423 -37.402  1.00  1.38           C  
ATOM    549  CG  GLU A  36     -17.096  -1.111 -38.894  1.00  1.38           C  
ATOM    550  CD  GLU A  36     -18.374  -1.171 -39.736  1.00  1.38           C  
ATOM    551  OE1 GLU A  36     -19.402  -1.545 -39.219  1.00  1.38           O  
ATOM    552  OE2 GLU A  36     -18.308  -0.827 -40.896  1.00  1.38           O  
ATOM    553  H   GLU A  36     -15.449  -3.206 -37.460  1.00  1.38           H  
ATOM    554  HA  GLU A  36     -15.543  -0.426 -36.754  1.00  1.38           H  
ATOM    555 1HB  GLU A  36     -17.748  -2.426 -37.335  1.00  1.38           H  
ATOM    556 2HB  GLU A  36     -18.066  -0.726 -37.017  1.00  1.38           H  
ATOM    557 1HG  GLU A  36     -16.666  -0.115 -38.980  1.00  1.38           H  
ATOM    558 2HG  GLU A  36     -16.373  -1.822 -39.291  1.00  1.38           H  
ATOM    559  N   LEU A  37     -16.659  -2.498 -34.452  1.00  1.26           N  
ATOM    560  CA  LEU A  37     -17.092  -2.563 -33.062  1.00  1.26           C  
ATOM    561  C   LEU A  37     -16.055  -2.086 -32.044  1.00  1.26           C  
ATOM    562  O   LEU A  37     -16.396  -1.352 -31.116  1.00  1.26           O  
ATOM    563  CB  LEU A  37     -17.469  -4.007 -32.718  1.00  1.26           C  
ATOM    564  CG  LEU A  37     -18.732  -4.551 -33.401  1.00  1.26           C  
ATOM    565  CD1 LEU A  37     -18.849  -6.050 -33.135  1.00  1.26           C  
ATOM    566  CD2 LEU A  37     -19.939  -3.806 -32.881  1.00  1.26           C  
ATOM    567  H   LEU A  37     -16.552  -3.358 -34.993  1.00  1.26           H  
ATOM    568  HA  LEU A  37     -17.977  -1.938 -32.961  1.00  1.26           H  
ATOM    569 1HB  LEU A  37     -16.637  -4.652 -33.005  1.00  1.26           H  
ATOM    570 2HB  LEU A  37     -17.605  -4.084 -31.640  1.00  1.26           H  
ATOM    571  HG  LEU A  37     -18.663  -4.403 -34.470  1.00  1.26           H  
ATOM    572 1HD1 LEU A  37     -19.741  -6.439 -33.630  1.00  1.26           H  
ATOM    573 2HD1 LEU A  37     -17.971  -6.564 -33.530  1.00  1.26           H  
ATOM    574 3HD1 LEU A  37     -18.919  -6.229 -32.066  1.00  1.26           H  
ATOM    575 1HD2 LEU A  37     -20.836  -4.188 -33.371  1.00  1.26           H  
ATOM    576 2HD2 LEU A  37     -20.022  -3.951 -31.801  1.00  1.26           H  
ATOM    577 3HD2 LEU A  37     -19.830  -2.743 -33.096  1.00  1.26           H  
ATOM    578  N   HIS A  38     -14.790  -2.475 -32.202  1.00  1.13           N  
ATOM    579  CA  HIS A  38     -13.802  -2.042 -31.209  1.00  1.13           C  
ATOM    580  C   HIS A  38     -13.050  -0.748 -31.509  1.00  1.13           C  
ATOM    581  O   HIS A  38     -12.475  -0.153 -30.589  1.00  1.13           O  
ATOM    582  CB  HIS A  38     -12.790  -3.143 -30.920  1.00  1.13           C  
ATOM    583  CG  HIS A  38     -12.109  -3.636 -32.026  1.00  1.13           C  
ATOM    584  ND1 HIS A  38     -11.354  -2.857 -32.852  1.00  1.13           N  
ATOM    585  CD2 HIS A  38     -11.996  -4.877 -32.459  1.00  1.13           C  
ATOM    586  CE1 HIS A  38     -10.822  -3.622 -33.765  1.00  1.13           C  
ATOM    587  NE2 HIS A  38     -11.208  -4.846 -33.530  1.00  1.13           N  
ATOM    588  H   HIS A  38     -14.538  -3.089 -32.982  1.00  1.13           H  
ATOM    589  HA  HIS A  38     -14.331  -1.868 -30.275  1.00  1.13           H  
ATOM    590 1HB  HIS A  38     -12.031  -2.757 -30.255  1.00  1.13           H  
ATOM    591 2HB  HIS A  38     -13.281  -3.981 -30.422  1.00  1.13           H  
ATOM    592  HD2 HIS A  38     -12.458  -5.761 -32.026  1.00  1.13           H  
ATOM    593  HE1 HIS A  38     -10.173  -3.297 -34.582  1.00  1.13           H  
ATOM    594  HE2 HIS A  38     -11.000  -5.677 -34.016  1.00  1.13           H  
ATOM    595  N   GLU A  39     -13.100  -0.287 -32.760  1.00  1.02           N  
ATOM    596  CA  GLU A  39     -12.454   0.936 -33.236  1.00  1.02           C  
ATOM    597  C   GLU A  39     -10.914   0.991 -33.135  1.00  1.02           C  
ATOM    598  O   GLU A  39     -10.332   2.080 -33.137  1.00  1.02           O  
ATOM    599  CB  GLU A  39     -13.068   2.141 -32.501  1.00  1.02           C  
ATOM    600  CG  GLU A  39     -14.581   2.287 -32.717  1.00  1.02           C  
ATOM    601  CD  GLU A  39     -15.194   3.428 -31.952  1.00  1.02           C  
ATOM    602  OE1 GLU A  39     -14.580   3.889 -31.023  1.00  1.02           O  
ATOM    603  OE2 GLU A  39     -16.287   3.836 -32.277  1.00  1.02           O  
ATOM    604  H   GLU A  39     -13.572  -0.841 -33.476  1.00  1.02           H  
ATOM    605  HA  GLU A  39     -12.707   1.033 -34.293  1.00  1.02           H  
ATOM    606 1HB  GLU A  39     -12.899   2.080 -31.440  1.00  1.02           H  
ATOM    607 2HB  GLU A  39     -12.593   3.058 -32.850  1.00  1.02           H  
ATOM    608 1HG  GLU A  39     -14.773   2.428 -33.780  1.00  1.02           H  
ATOM    609 2HG  GLU A  39     -15.070   1.356 -32.416  1.00  1.02           H  
ATOM    610  N   LEU A  40     -10.234  -0.157 -33.131  1.00  0.91           N  
ATOM    611  CA  LEU A  40      -8.770  -0.138 -33.184  1.00  0.91           C  
ATOM    612  C   LEU A  40      -8.371   0.096 -34.638  1.00  0.91           C  
ATOM    613  O   LEU A  40      -9.051  -0.372 -35.549  1.00  0.91           O  
ATOM    614  CB  LEU A  40      -8.150  -1.456 -32.680  1.00  0.91           C  
ATOM    615  CG  LEU A  40      -8.380  -1.833 -31.188  1.00  0.91           C  
ATOM    616  CD1 LEU A  40      -7.896  -3.206 -30.951  1.00  0.91           C  
ATOM    617  CD2 LEU A  40      -7.587  -0.913 -30.308  1.00  0.91           C  
ATOM    618  H   LEU A  40     -10.730  -1.046 -33.094  1.00  0.91           H  
ATOM    619  HA  LEU A  40      -8.402   0.683 -32.579  1.00  0.91           H  
ATOM    620 1HB  LEU A  40      -8.506  -2.249 -33.283  1.00  0.91           H  
ATOM    621 2HB  LEU A  40      -7.069  -1.392 -32.825  1.00  0.91           H  
ATOM    622  HG  LEU A  40      -9.444  -1.780 -30.942  1.00  0.91           H  
ATOM    623 1HD1 LEU A  40      -8.033  -3.465 -29.917  1.00  0.91           H  
ATOM    624 2HD1 LEU A  40      -8.455  -3.898 -31.572  1.00  0.91           H  
ATOM    625 3HD1 LEU A  40      -6.840  -3.242 -31.193  1.00  0.91           H  
ATOM    626 1HD2 LEU A  40      -7.730  -1.197 -29.263  1.00  0.91           H  
ATOM    627 2HD2 LEU A  40      -6.528  -0.991 -30.560  1.00  0.91           H  
ATOM    628 3HD2 LEU A  40      -7.922   0.090 -30.460  1.00  0.91           H  
ATOM    629  N   GLY A  41      -7.290   0.832 -34.861  1.00  0.83           N  
ATOM    630  CA  GLY A  41      -6.795   1.102 -36.202  1.00  0.83           C  
ATOM    631  C   GLY A  41      -5.856   0.014 -36.702  1.00  0.83           C  
ATOM    632  O   GLY A  41      -5.752  -0.200 -37.913  1.00  0.83           O  
ATOM    633  H   GLY A  41      -6.756   1.192 -34.088  1.00  0.83           H  
ATOM    634 1HA  GLY A  41      -7.638   1.201 -36.886  1.00  0.83           H  
ATOM    635 2HA  GLY A  41      -6.272   2.058 -36.197  1.00  0.83           H  
ATOM    636  N   GLY A  42      -5.192  -0.682 -35.775  1.00  0.77           N  
ATOM    637  CA  GLY A  42      -4.239  -1.735 -36.145  1.00  0.77           C  
ATOM    638  C   GLY A  42      -3.471  -2.337 -34.979  1.00  0.77           C  
ATOM    639  O   GLY A  42      -3.887  -2.239 -33.823  1.00  0.77           O  
ATOM    640  H   GLY A  42      -5.307  -0.393 -34.806  1.00  0.77           H  
ATOM    641 1HA  GLY A  42      -4.763  -2.537 -36.653  1.00  0.77           H  
ATOM    642 2HA  GLY A  42      -3.525  -1.325 -36.852  1.00  0.77           H  
ATOM    643  N   ALA A  43      -2.371  -3.023 -35.306  1.00  0.74           N  
ATOM    644  CA  ALA A  43      -1.555  -3.674 -34.286  1.00  0.74           C  
ATOM    645  C   ALA A  43      -0.082  -3.731 -34.652  1.00  0.74           C  
ATOM    646  O   ALA A  43       0.275  -4.038 -35.787  1.00  0.74           O  
ATOM    647  CB  ALA A  43      -2.043  -5.085 -34.063  1.00  0.74           C  
ATOM    648  H   ALA A  43      -2.116  -3.075 -36.291  1.00  0.74           H  
ATOM    649  HA  ALA A  43      -1.658  -3.106 -33.374  1.00  0.74           H  
ATOM    650 1HB  ALA A  43      -1.463  -5.546 -33.284  1.00  0.74           H  
ATOM    651 2HB  ALA A  43      -3.069  -5.042 -33.772  1.00  0.74           H  
ATOM    652 3HB  ALA A  43      -1.942  -5.663 -34.972  1.00  0.74           H  
ATOM    653  N   ALA A  44       0.779  -3.490 -33.672  1.00  0.73           N  
ATOM    654  CA  ALA A  44       2.224  -3.620 -33.874  1.00  0.73           C  
ATOM    655  C   ALA A  44       2.579  -5.083 -34.179  1.00  0.73           C  
ATOM    656  O   ALA A  44       2.075  -5.968 -33.491  1.00  0.73           O  
ATOM    657  CB  ALA A  44       2.929  -3.107 -32.633  1.00  0.73           C  
ATOM    658  H   ALA A  44       0.413  -3.205 -32.759  1.00  0.73           H  
ATOM    659  HA  ALA A  44       2.534  -3.022 -34.715  1.00  0.73           H  
ATOM    660 1HB  ALA A  44       4.001  -3.184 -32.774  1.00  0.73           H  
ATOM    661 2HB  ALA A  44       2.660  -2.063 -32.469  1.00  0.73           H  
ATOM    662 3HB  ALA A  44       2.626  -3.696 -31.777  1.00  0.73           H  
ATOM    663  N   VAL A  45       3.457  -5.360 -35.156  1.00  0.74           N  
ATOM    664  CA  VAL A  45       3.855  -6.766 -35.387  1.00  0.74           C  
ATOM    665  C   VAL A  45       5.380  -7.006 -35.448  1.00  0.74           C  
ATOM    666  O   VAL A  45       6.081  -6.541 -36.353  1.00  0.74           O  
ATOM    667  CB  VAL A  45       3.197  -7.318 -36.673  1.00  0.74           C  
ATOM    668  CG1 VAL A  45       3.647  -8.758 -36.887  1.00  0.74           C  
ATOM    669  CG2 VAL A  45       1.640  -7.251 -36.562  1.00  0.74           C  
ATOM    670  H   VAL A  45       3.820  -4.600 -35.738  1.00  0.74           H  
ATOM    671  HA  VAL A  45       3.474  -7.361 -34.556  1.00  0.74           H  
ATOM    672  HB  VAL A  45       3.530  -6.733 -37.531  1.00  0.74           H  
ATOM    673 1HG1 VAL A  45       3.203  -9.148 -37.798  1.00  0.74           H  
ATOM    674 2HG1 VAL A  45       4.730  -8.790 -36.972  1.00  0.74           H  
ATOM    675 3HG1 VAL A  45       3.334  -9.368 -36.035  1.00  0.74           H  
ATOM    676 1HG2 VAL A  45       1.190  -7.649 -37.466  1.00  0.74           H  
ATOM    677 2HG2 VAL A  45       1.315  -7.839 -35.704  1.00  0.74           H  
ATOM    678 3HG2 VAL A  45       1.320  -6.225 -36.434  1.00  0.74           H  
ATOM    679  N   ALA A  46       5.893  -7.804 -34.508  1.00  0.76           N  
ATOM    680  CA  ALA A  46       7.325  -8.099 -34.380  1.00  0.76           C  
ATOM    681  C   ALA A  46       7.742  -9.251 -35.260  1.00  0.76           C  
ATOM    682  O   ALA A  46       8.218 -10.272 -34.766  1.00  0.76           O  
ATOM    683  CB  ALA A  46       7.661  -8.452 -32.946  1.00  0.76           C  
ATOM    684  H   ALA A  46       5.263  -8.219 -33.821  1.00  0.76           H  
ATOM    685  HA  ALA A  46       7.888  -7.219 -34.681  1.00  0.76           H  
ATOM    686 1HB  ALA A  46       8.712  -8.652 -32.860  1.00  0.76           H  
ATOM    687 2HB  ALA A  46       7.403  -7.639 -32.304  1.00  0.76           H  
ATOM    688 3HB  ALA A  46       7.100  -9.335 -32.652  1.00  0.76           H  
ATOM    689  N   GLY A  47       7.662  -9.058 -36.562  1.00  0.77           N  
ATOM    690  CA  GLY A  47       7.906 -10.154 -37.499  1.00  0.77           C  
ATOM    691  C   GLY A  47       9.156 -10.978 -37.167  1.00  0.77           C  
ATOM    692  O   GLY A  47       9.072 -12.197 -37.011  1.00  0.77           O  
ATOM    693  H   GLY A  47       7.311  -8.149 -36.872  1.00  0.77           H  
ATOM    694 1HA  GLY A  47       7.035 -10.809 -37.514  1.00  0.77           H  
ATOM    695 2HA  GLY A  47       8.005  -9.745 -38.503  1.00  0.77           H  
ATOM    696  N   ASP A  48      10.303 -10.309 -37.070  1.00  0.77           N  
ATOM    697  CA  ASP A  48      11.576 -10.972 -36.792  1.00  0.77           C  
ATOM    698  C   ASP A  48      12.150 -10.710 -35.389  1.00  0.77           C  
ATOM    699  O   ASP A  48      13.356 -10.892 -35.197  1.00  0.77           O  
ATOM    700  CB  ASP A  48      12.621 -10.535 -37.824  1.00  0.77           C  
ATOM    701  CG  ASP A  48      12.292 -10.968 -39.258  1.00  0.77           C  
ATOM    702  OD1 ASP A  48      11.883 -12.085 -39.452  1.00  0.77           O  
ATOM    703  OD2 ASP A  48      12.446 -10.160 -40.143  1.00  0.77           O  
ATOM    704  H   ASP A  48      10.285  -9.308 -37.195  1.00  0.77           H  
ATOM    705  HA  ASP A  48      11.421 -12.047 -36.889  1.00  0.77           H  
ATOM    706 1HB  ASP A  48      12.716  -9.451 -37.803  1.00  0.77           H  
ATOM    707 2HB  ASP A  48      13.590 -10.952 -37.551  1.00  0.77           H  
ATOM    708  N   THR A  49      11.347 -10.232 -34.429  1.00  0.75           N  
ATOM    709  CA  THR A  49      11.939  -9.893 -33.122  1.00  0.75           C  
ATOM    710  C   THR A  49      11.278 -10.562 -31.887  1.00  0.75           C  
ATOM    711  O   THR A  49      10.187 -10.156 -31.484  1.00  0.75           O  
ATOM    712  CB  THR A  49      11.930  -8.381 -32.888  1.00  0.75           C  
ATOM    713  OG1 THR A  49      12.631  -7.702 -33.939  1.00  0.75           O  
ATOM    714  CG2 THR A  49      12.623  -8.124 -31.594  1.00  0.75           C  
ATOM    715  H   THR A  49      10.340 -10.141 -34.593  1.00  0.75           H  
ATOM    716  HA  THR A  49      12.988 -10.157 -33.158  1.00  0.75           H  
ATOM    717  HB  THR A  49      10.911  -8.018 -32.832  1.00  0.75           H  
ATOM    718  HG1 THR A  49      13.513  -8.082 -34.030  1.00  0.75           H  
ATOM    719 1HG2 THR A  49      12.620  -7.077 -31.386  1.00  0.75           H  
ATOM    720 2HG2 THR A  49      12.117  -8.651 -30.810  1.00  0.75           H  
ATOM    721 3HG2 THR A  49      13.646  -8.484 -31.659  1.00  0.75           H  
ATOM    722  N   PRO A  50      11.924 -11.550 -31.238  1.00  0.71           N  
ATOM    723  CA  PRO A  50      11.462 -12.247 -30.042  1.00  0.71           C  
ATOM    724  C   PRO A  50      11.221 -11.281 -28.878  1.00  0.71           C  
ATOM    725  O   PRO A  50      11.909 -10.261 -28.737  1.00  0.71           O  
ATOM    726  CB  PRO A  50      12.618 -13.215 -29.751  1.00  0.71           C  
ATOM    727  CG  PRO A  50      13.292 -13.425 -31.080  1.00  0.71           C  
ATOM    728  CD  PRO A  50      13.185 -12.096 -31.784  1.00  0.71           C  
ATOM    729  HA  PRO A  50      10.542 -12.800 -30.281  1.00  0.71           H  
ATOM    730 1HB  PRO A  50      13.315 -12.757 -29.028  1.00  0.71           H  
ATOM    731 2HB  PRO A  50      12.239 -14.140 -29.300  1.00  0.71           H  
ATOM    732 1HG  PRO A  50      14.344 -13.717 -30.923  1.00  0.71           H  
ATOM    733 2HG  PRO A  50      12.811 -14.242 -31.635  1.00  0.71           H  
ATOM    734 1HD  PRO A  50      14.044 -11.452 -31.518  1.00  0.71           H  
ATOM    735 2HD  PRO A  50      13.113 -12.291 -32.866  1.00  0.71           H  
ATOM    736  N   ALA A  51      10.265 -11.618 -28.012  1.00  0.67           N  
ATOM    737  CA  ALA A  51       9.940 -10.747 -26.883  1.00  0.67           C  
ATOM    738  C   ALA A  51      11.158 -10.362 -26.019  1.00  0.67           C  
ATOM    739  O   ALA A  51      11.248  -9.189 -25.661  1.00  0.67           O  
ATOM    740  CB  ALA A  51       8.841 -11.369 -26.024  1.00  0.67           C  
ATOM    741  H   ALA A  51       9.737 -12.466 -28.158  1.00  0.67           H  
ATOM    742  HA  ALA A  51       9.545  -9.827 -27.289  1.00  0.67           H  
ATOM    743 1HB  ALA A  51       8.572 -10.671 -25.235  1.00  0.67           H  
ATOM    744 2HB  ALA A  51       7.979 -11.556 -26.632  1.00  0.67           H  
ATOM    745 3HB  ALA A  51       9.125 -12.282 -25.570  1.00  0.67           H  
ATOM    746  N   PRO A  52      12.106 -11.268 -25.654  1.00  0.63           N  
ATOM    747  CA  PRO A  52      13.298 -10.944 -24.882  1.00  0.63           C  
ATOM    748  C   PRO A  52      14.200  -9.901 -25.549  1.00  0.63           C  
ATOM    749  O   PRO A  52      14.979  -9.230 -24.870  1.00  0.63           O  
ATOM    750  CB  PRO A  52      13.998 -12.295 -24.762  1.00  0.63           C  
ATOM    751  CG  PRO A  52      12.876 -13.308 -24.918  1.00  0.63           C  
ATOM    752  CD  PRO A  52      11.984 -12.718 -25.942  1.00  0.63           C  
ATOM    753  HA  PRO A  52      12.982 -10.598 -23.886  1.00  0.63           H  
ATOM    754 1HB  PRO A  52      14.772 -12.383 -25.543  1.00  0.63           H  
ATOM    755 2HB  PRO A  52      14.507 -12.369 -23.788  1.00  0.63           H  
ATOM    756 1HG  PRO A  52      13.248 -14.291 -25.201  1.00  0.63           H  
ATOM    757 2HG  PRO A  52      12.358 -13.427 -23.959  1.00  0.63           H  
ATOM    758 1HD  PRO A  52      12.387 -12.953 -26.913  1.00  0.63           H  
ATOM    759 2HD  PRO A  52      11.008 -13.116 -25.794  1.00  0.63           H  
ATOM    760  N   ASP A  53      14.102  -9.733 -26.875  1.00  0.60           N  
ATOM    761  CA  ASP A  53      14.941  -8.745 -27.535  1.00  0.60           C  
ATOM    762  C   ASP A  53      14.217  -7.425 -27.473  1.00  0.60           C  
ATOM    763  O   ASP A  53      14.817  -6.374 -27.244  1.00  0.60           O  
ATOM    764  CB  ASP A  53      15.253  -9.150 -28.974  1.00  0.60           C  
ATOM    765  CG  ASP A  53      16.123 -10.396 -29.038  1.00  0.60           C  
ATOM    766  OD1 ASP A  53      17.177 -10.370 -28.440  1.00  0.60           O  
ATOM    767  OD2 ASP A  53      15.755 -11.353 -29.671  1.00  0.60           O  
ATOM    768  H   ASP A  53      13.430 -10.246 -27.439  1.00  0.60           H  
ATOM    769  HA  ASP A  53      15.881  -8.651 -26.993  1.00  0.60           H  
ATOM    770 1HB  ASP A  53      14.316  -9.357 -29.493  1.00  0.60           H  
ATOM    771 2HB  ASP A  53      15.747  -8.331 -29.492  1.00  0.60           H  
ATOM    772  N   MET A  54      12.893  -7.474 -27.574  1.00  0.58           N  
ATOM    773  CA  MET A  54      12.163  -6.227 -27.478  1.00  0.58           C  
ATOM    774  C   MET A  54      12.331  -5.710 -26.042  1.00  0.58           C  
ATOM    775  O   MET A  54      12.522  -4.510 -25.811  1.00  0.58           O  
ATOM    776  CB  MET A  54      10.693  -6.427 -27.836  1.00  0.58           C  
ATOM    777  CG  MET A  54      10.454  -6.743 -29.263  1.00  0.58           C  
ATOM    778  SD  MET A  54       8.736  -6.668 -29.754  1.00  0.58           S  
ATOM    779  CE  MET A  54       8.135  -8.145 -29.030  1.00  0.58           C  
ATOM    780  H   MET A  54      12.421  -8.363 -27.760  1.00  0.58           H  
ATOM    781  HA  MET A  54      12.602  -5.499 -28.160  1.00  0.58           H  
ATOM    782 1HB  MET A  54      10.275  -7.234 -27.233  1.00  0.58           H  
ATOM    783 2HB  MET A  54      10.139  -5.526 -27.617  1.00  0.58           H  
ATOM    784 1HG  MET A  54      11.050  -6.112 -29.900  1.00  0.58           H  
ATOM    785 2HG  MET A  54      10.770  -7.766 -29.389  1.00  0.58           H  
ATOM    786 1HE  MET A  54       7.095  -8.264 -29.258  1.00  0.58           H  
ATOM    787 2HE  MET A  54       8.689  -8.996 -29.433  1.00  0.58           H  
ATOM    788 3HE  MET A  54       8.260  -8.093 -27.950  1.00  0.58           H  
ATOM    789  N   ALA A  55      12.315  -6.653 -25.080  1.00  0.57           N  
ATOM    790  CA  ALA A  55      12.493  -6.362 -23.660  1.00  0.57           C  
ATOM    791  C   ALA A  55      13.845  -5.752 -23.386  1.00  0.57           C  
ATOM    792  O   ALA A  55      13.954  -4.763 -22.655  1.00  0.57           O  
ATOM    793  CB  ALA A  55      12.398  -7.642 -22.864  1.00  0.57           C  
ATOM    794  H   ALA A  55      12.134  -7.617 -25.350  1.00  0.57           H  
ATOM    795  HA  ALA A  55      11.721  -5.664 -23.348  1.00  0.57           H  
ATOM    796 1HB  ALA A  55      12.522  -7.450 -21.830  1.00  0.57           H  
ATOM    797 2HB  ALA A  55      11.453  -8.105 -23.029  1.00  0.57           H  
ATOM    798 3HB  ALA A  55      13.169  -8.312 -23.192  1.00  0.57           H  
ATOM    799  N   LEU A  56      14.874  -6.302 -24.024  1.00  0.56           N  
ATOM    800  CA  LEU A  56      16.223  -5.824 -23.838  1.00  0.56           C  
ATOM    801  C   LEU A  56      16.345  -4.407 -24.311  1.00  0.56           C  
ATOM    802  O   LEU A  56      16.877  -3.549 -23.610  1.00  0.56           O  
ATOM    803  CB  LEU A  56      17.210  -6.702 -24.606  1.00  0.56           C  
ATOM    804  CG  LEU A  56      18.634  -6.273 -24.487  1.00  0.56           C  
ATOM    805  CD1 LEU A  56      18.997  -6.318 -23.041  1.00  0.56           C  
ATOM    806  CD2 LEU A  56      19.520  -7.187 -25.311  1.00  0.56           C  
ATOM    807  H   LEU A  56      14.734  -7.126 -24.609  1.00  0.56           H  
ATOM    808  HA  LEU A  56      16.463  -5.848 -22.780  1.00  0.56           H  
ATOM    809 1HB  LEU A  56      17.123  -7.729 -24.258  1.00  0.56           H  
ATOM    810 2HB  LEU A  56      16.945  -6.680 -25.664  1.00  0.56           H  
ATOM    811  HG  LEU A  56      18.738  -5.247 -24.839  1.00  0.56           H  
ATOM    812 1HD1 LEU A  56      20.022  -5.986 -22.901  1.00  0.56           H  
ATOM    813 2HD1 LEU A  56      18.326  -5.667 -22.511  1.00  0.56           H  
ATOM    814 3HD1 LEU A  56      18.884  -7.330 -22.671  1.00  0.56           H  
ATOM    815 1HD2 LEU A  56      20.560  -6.876 -25.217  1.00  0.56           H  
ATOM    816 2HD2 LEU A  56      19.411  -8.214 -24.957  1.00  0.56           H  
ATOM    817 3HD2 LEU A  56      19.217  -7.133 -26.358  1.00  0.56           H  
ATOM    818  N   TRP A  57      15.833  -4.139 -25.495  1.00  0.56           N  
ATOM    819  CA  TRP A  57      15.960  -2.811 -26.043  1.00  0.56           C  
ATOM    820  C   TRP A  57      15.224  -1.795 -25.172  1.00  0.56           C  
ATOM    821  O   TRP A  57      15.754  -0.714 -24.891  1.00  0.56           O  
ATOM    822  CB  TRP A  57      15.414  -2.824 -27.458  1.00  0.56           C  
ATOM    823  CG  TRP A  57      16.198  -3.756 -28.317  1.00  0.56           C  
ATOM    824  CD1 TRP A  57      17.472  -4.203 -28.089  1.00  0.56           C  
ATOM    825  CD2 TRP A  57      15.759  -4.396 -29.530  1.00  0.56           C  
ATOM    826  NE1 TRP A  57      17.848  -5.071 -29.083  1.00  0.56           N  
ATOM    827  CE2 TRP A  57      16.812  -5.201 -29.972  1.00  0.56           C  
ATOM    828  CE3 TRP A  57      14.581  -4.355 -30.260  1.00  0.56           C  
ATOM    829  CZ2 TRP A  57      16.714  -5.960 -31.120  1.00  0.56           C  
ATOM    830  CZ3 TRP A  57      14.487  -5.103 -31.409  1.00  0.56           C  
ATOM    831  CH2 TRP A  57      15.523  -5.890 -31.830  1.00  0.56           C  
ATOM    832  H   TRP A  57      15.383  -4.880 -26.038  1.00  0.56           H  
ATOM    833  HA  TRP A  57      17.019  -2.549 -26.070  1.00  0.56           H  
ATOM    834 1HB  TRP A  57      14.371  -3.157 -27.446  1.00  0.56           H  
ATOM    835 2HB  TRP A  57      15.446  -1.825 -27.885  1.00  0.56           H  
ATOM    836  HD1 TRP A  57      18.096  -3.916 -27.240  1.00  0.56           H  
ATOM    837  HE1 TRP A  57      18.738  -5.541 -29.146  1.00  0.56           H  
ATOM    838  HE3 TRP A  57      13.754  -3.740 -29.929  1.00  0.56           H  
ATOM    839  HZ2 TRP A  57      17.531  -6.593 -31.467  1.00  0.56           H  
ATOM    840  HZ3 TRP A  57      13.561  -5.059 -31.975  1.00  0.56           H  
ATOM    841  HH2 TRP A  57      15.407  -6.472 -32.744  1.00  0.56           H  
ATOM    842  N   ALA A  58      14.017  -2.150 -24.702  1.00  0.57           N  
ATOM    843  CA  ALA A  58      13.267  -1.236 -23.846  1.00  0.57           C  
ATOM    844  C   ALA A  58      14.025  -0.956 -22.555  1.00  0.57           C  
ATOM    845  O   ALA A  58      14.080   0.187 -22.086  1.00  0.57           O  
ATOM    846  CB  ALA A  58      11.915  -1.821 -23.511  1.00  0.57           C  
ATOM    847  H   ALA A  58      13.608  -3.050 -24.960  1.00  0.57           H  
ATOM    848  HA  ALA A  58      13.135  -0.296 -24.381  1.00  0.57           H  
ATOM    849 1HB  ALA A  58      11.392  -1.115 -22.893  1.00  0.57           H  
ATOM    850 2HB  ALA A  58      11.353  -2.005 -24.429  1.00  0.57           H  
ATOM    851 3HB  ALA A  58      12.041  -2.761 -22.971  1.00  0.57           H  
ATOM    852  N   ALA A  59      14.629  -2.005 -21.993  1.00  0.57           N  
ATOM    853  CA  ALA A  59      15.393  -1.899 -20.769  1.00  0.57           C  
ATOM    854  C   ALA A  59      16.590  -1.000 -20.932  1.00  0.57           C  
ATOM    855  O   ALA A  59      16.843  -0.122 -20.105  1.00  0.57           O  
ATOM    856  CB  ALA A  59      15.857  -3.262 -20.376  1.00  0.57           C  
ATOM    857  H   ALA A  59      14.534  -2.927 -22.422  1.00  0.57           H  
ATOM    858  HA  ALA A  59      14.756  -1.482 -19.994  1.00  0.57           H  
ATOM    859 1HB  ALA A  59      16.415  -3.221 -19.495  1.00  0.57           H  
ATOM    860 2HB  ALA A  59      14.999  -3.909 -20.244  1.00  0.57           H  
ATOM    861 3HB  ALA A  59      16.467  -3.658 -21.162  1.00  0.57           H  
ATOM    862  N   GLN A  60      17.297  -1.166 -22.048  1.00  0.58           N  
ATOM    863  CA  GLN A  60      18.480  -0.364 -22.277  1.00  0.58           C  
ATOM    864  C   GLN A  60      18.079   1.090 -22.409  1.00  0.58           C  
ATOM    865  O   GLN A  60      18.745   1.973 -21.862  1.00  0.58           O  
ATOM    866  CB  GLN A  60      19.210  -0.851 -23.539  1.00  0.58           C  
ATOM    867  CG  GLN A  60      19.875  -2.230 -23.374  1.00  0.58           C  
ATOM    868  CD  GLN A  60      20.449  -2.786 -24.659  1.00  0.58           C  
ATOM    869  OE1 GLN A  60      20.066  -2.388 -25.766  1.00  0.58           O  
ATOM    870  NE2 GLN A  60      21.388  -3.724 -24.523  1.00  0.58           N  
ATOM    871  H   GLN A  60      17.038  -1.893 -22.714  1.00  0.58           H  
ATOM    872  HA  GLN A  60      19.144  -0.463 -21.423  1.00  0.58           H  
ATOM    873 1HB  GLN A  60      18.496  -0.919 -24.361  1.00  0.58           H  
ATOM    874 2HB  GLN A  60      19.973  -0.130 -23.820  1.00  0.58           H  
ATOM    875 1HG  GLN A  60      20.683  -2.145 -22.651  1.00  0.58           H  
ATOM    876 2HG  GLN A  60      19.138  -2.926 -23.017  1.00  0.58           H  
ATOM    877 1HE2 GLN A  60      21.811  -4.134 -25.331  1.00  0.58           H  
ATOM    878 2HE2 GLN A  60      21.681  -4.020 -23.611  1.00  0.58           H  
ATOM    879  N   GLN A  61      16.961   1.352 -23.088  1.00  0.60           N  
ATOM    880  CA  GLN A  61      16.530   2.728 -23.240  1.00  0.60           C  
ATOM    881  C   GLN A  61      16.177   3.344 -21.892  1.00  0.60           C  
ATOM    882  O   GLN A  61      16.554   4.485 -21.619  1.00  0.60           O  
ATOM    883  CB  GLN A  61      15.354   2.851 -24.205  1.00  0.60           C  
ATOM    884  CG  GLN A  61      14.986   4.297 -24.453  1.00  0.60           C  
ATOM    885  CD  GLN A  61      13.940   4.520 -25.527  1.00  0.60           C  
ATOM    886  OE1 GLN A  61      12.794   4.049 -25.483  1.00  0.60           O  
ATOM    887  NE2 GLN A  61      14.349   5.268 -26.552  1.00  0.60           N  
ATOM    888  H   GLN A  61      16.435   0.596 -23.533  1.00  0.60           H  
ATOM    889  HA  GLN A  61      17.357   3.297 -23.657  1.00  0.60           H  
ATOM    890 1HB  GLN A  61      15.603   2.374 -25.153  1.00  0.60           H  
ATOM    891 2HB  GLN A  61      14.488   2.328 -23.793  1.00  0.60           H  
ATOM    892 1HG  GLN A  61      14.598   4.684 -23.525  1.00  0.60           H  
ATOM    893 2HG  GLN A  61      15.887   4.844 -24.733  1.00  0.60           H  
ATOM    894 1HE2 GLN A  61      13.724   5.454 -27.313  1.00  0.60           H  
ATOM    895 2HE2 GLN A  61      15.284   5.629 -26.572  1.00  0.60           H  
ATOM    896  N   ALA A  62      15.471   2.600 -21.033  1.00  0.62           N  
ATOM    897  CA  ALA A  62      15.098   3.124 -19.721  1.00  0.62           C  
ATOM    898  C   ALA A  62      16.342   3.475 -18.892  1.00  0.62           C  
ATOM    899  O   ALA A  62      16.387   4.499 -18.198  1.00  0.62           O  
ATOM    900  CB  ALA A  62      14.241   2.114 -18.991  1.00  0.62           C  
ATOM    901  H   ALA A  62      15.172   1.658 -21.304  1.00  0.62           H  
ATOM    902  HA  ALA A  62      14.520   4.035 -19.874  1.00  0.62           H  
ATOM    903 1HB  ALA A  62      13.926   2.519 -18.042  1.00  0.62           H  
ATOM    904 2HB  ALA A  62      13.363   1.895 -19.590  1.00  0.62           H  
ATOM    905 3HB  ALA A  62      14.811   1.196 -18.835  1.00  0.62           H  
ATOM    906  N   VAL A  63      17.384   2.645 -18.999  1.00  0.65           N  
ATOM    907  CA  VAL A  63      18.618   2.899 -18.269  1.00  0.65           C  
ATOM    908  C   VAL A  63      19.308   4.158 -18.829  1.00  0.65           C  
ATOM    909  O   VAL A  63      19.750   5.043 -18.076  1.00  0.65           O  
ATOM    910  CB  VAL A  63      19.526   1.650 -18.300  1.00  0.65           C  
ATOM    911  CG1 VAL A  63      20.887   1.942 -17.693  1.00  0.65           C  
ATOM    912  CG2 VAL A  63      18.839   0.530 -17.488  1.00  0.65           C  
ATOM    913  H   VAL A  63      17.301   1.802 -19.572  1.00  0.65           H  
ATOM    914  HA  VAL A  63      18.367   3.055 -17.233  1.00  0.65           H  
ATOM    915  HB  VAL A  63      19.669   1.336 -19.336  1.00  0.65           H  
ATOM    916 1HG1 VAL A  63      21.502   1.046 -17.724  1.00  0.65           H  
ATOM    917 2HG1 VAL A  63      21.375   2.735 -18.259  1.00  0.65           H  
ATOM    918 3HG1 VAL A  63      20.768   2.259 -16.656  1.00  0.65           H  
ATOM    919 1HG2 VAL A  63      19.458  -0.368 -17.507  1.00  0.65           H  
ATOM    920 2HG2 VAL A  63      18.706   0.858 -16.455  1.00  0.65           H  
ATOM    921 3HG2 VAL A  63      17.868   0.308 -17.920  1.00  0.65           H  
ATOM    922  N   LYS A  64      19.375   4.268 -20.160  1.00  0.68           N  
ATOM    923  CA  LYS A  64      20.008   5.431 -20.766  1.00  0.68           C  
ATOM    924  C   LYS A  64      19.246   6.720 -20.452  1.00  0.68           C  
ATOM    925  O   LYS A  64      19.858   7.743 -20.141  1.00  0.68           O  
ATOM    926  CB  LYS A  64      20.113   5.237 -22.281  1.00  0.68           C  
ATOM    927  CG  LYS A  64      21.136   4.172 -22.704  1.00  0.68           C  
ATOM    928  CD  LYS A  64      21.149   3.970 -24.213  1.00  0.68           C  
ATOM    929  CE  LYS A  64      22.138   2.882 -24.615  1.00  0.68           C  
ATOM    930  NZ  LYS A  64      22.131   2.636 -26.088  1.00  0.68           N  
ATOM    931  H   LYS A  64      19.002   3.525 -20.754  1.00  0.68           H  
ATOM    932  HA  LYS A  64      21.013   5.526 -20.356  1.00  0.68           H  
ATOM    933 1HB  LYS A  64      19.138   4.936 -22.670  1.00  0.68           H  
ATOM    934 2HB  LYS A  64      20.380   6.180 -22.754  1.00  0.68           H  
ATOM    935 1HG  LYS A  64      22.129   4.482 -22.380  1.00  0.68           H  
ATOM    936 2HG  LYS A  64      20.897   3.229 -22.219  1.00  0.68           H  
ATOM    937 1HD  LYS A  64      20.148   3.678 -24.541  1.00  0.68           H  
ATOM    938 2HD  LYS A  64      21.417   4.903 -24.706  1.00  0.68           H  
ATOM    939 1HE  LYS A  64      23.139   3.181 -24.311  1.00  0.68           H  
ATOM    940 2HE  LYS A  64      21.872   1.956 -24.102  1.00  0.68           H  
ATOM    941 1HZ  LYS A  64      22.795   1.908 -26.312  1.00  0.68           H  
ATOM    942 2HZ  LYS A  64      21.206   2.346 -26.376  1.00  0.68           H  
ATOM    943 3HZ  LYS A  64      22.384   3.485 -26.575  1.00  0.68           H  
ATOM    944  N   ARG A  65      17.909   6.664 -20.477  1.00  0.71           N  
ATOM    945  CA  ARG A  65      17.083   7.831 -20.179  1.00  0.71           C  
ATOM    946  C   ARG A  65      17.213   8.313 -18.742  1.00  0.71           C  
ATOM    947  O   ARG A  65      17.285   9.518 -18.496  1.00  0.71           O  
ATOM    948  CB  ARG A  65      15.631   7.561 -20.518  1.00  0.71           C  
ATOM    949  CG  ARG A  65      15.302   7.565 -21.992  1.00  0.71           C  
ATOM    950  CD  ARG A  65      13.888   7.253 -22.215  1.00  0.71           C  
ATOM    951  NE  ARG A  65      13.487   7.480 -23.598  1.00  0.71           N  
ATOM    952  CZ  ARG A  65      12.210   7.419 -24.015  1.00  0.71           C  
ATOM    953  NH1 ARG A  65      11.289   7.114 -23.152  1.00  0.71           N  
ATOM    954  NH2 ARG A  65      11.885   7.681 -25.271  1.00  0.71           N  
ATOM    955  H   ARG A  65      17.451   5.796 -20.739  1.00  0.71           H  
ATOM    956  HA  ARG A  65      17.413   8.640 -20.829  1.00  0.71           H  
ATOM    957 1HB  ARG A  65      15.370   6.568 -20.149  1.00  0.71           H  
ATOM    958 2HB  ARG A  65      14.995   8.248 -20.021  1.00  0.71           H  
ATOM    959 1HG  ARG A  65      15.498   8.555 -22.401  1.00  0.71           H  
ATOM    960 2HG  ARG A  65      15.911   6.826 -22.509  1.00  0.71           H  
ATOM    961 1HD  ARG A  65      13.721   6.206 -21.979  1.00  0.71           H  
ATOM    962 2HD  ARG A  65      13.264   7.848 -21.573  1.00  0.71           H  
ATOM    963  HE  ARG A  65      14.197   7.724 -24.267  1.00  0.71           H  
ATOM    964 1HH1 ARG A  65      11.526   6.904 -22.188  1.00  0.71           H  
ATOM    965 2HH1 ARG A  65      10.298   7.087 -23.401  1.00  0.71           H  
ATOM    966 1HH2 ARG A  65      12.592   7.935 -25.937  1.00  0.71           H  
ATOM    967 2HH2 ARG A  65      10.910   7.640 -25.553  1.00  0.71           H  
ATOM    968  N   CYS A  66      17.312   7.389 -17.785  1.00  0.75           N  
ATOM    969  CA  CYS A  66      17.537   7.799 -16.403  1.00  0.75           C  
ATOM    970  C   CYS A  66      18.968   8.242 -16.147  1.00  0.75           C  
ATOM    971  O   CYS A  66      19.241   8.927 -15.159  1.00  0.75           O  
ATOM    972  CB  CYS A  66      17.159   6.703 -15.427  1.00  0.75           C  
ATOM    973  SG  CYS A  66      17.983   5.241 -15.606  1.00  0.75           S  
ATOM    974  H   CYS A  66      17.212   6.396 -18.008  1.00  0.75           H  
ATOM    975  HA  CYS A  66      16.883   8.647 -16.199  1.00  0.75           H  
ATOM    976 1HB  CYS A  66      17.435   7.047 -14.455  1.00  0.75           H  
ATOM    977 2HB  CYS A  66      16.118   6.514 -15.403  1.00  0.75           H  
ATOM    978  HG  CYS A  66      17.482   4.963 -16.841  1.00  0.75           H  
ATOM    979  N   GLY A  67      19.881   7.888 -17.051  1.00  0.78           N  
ATOM    980  CA  GLY A  67      21.268   8.274 -16.901  1.00  0.78           C  
ATOM    981  C   GLY A  67      21.970   7.405 -15.875  1.00  0.78           C  
ATOM    982  O   GLY A  67      22.915   7.850 -15.221  1.00  0.78           O  
ATOM    983  H   GLY A  67      19.622   7.294 -17.836  1.00  0.78           H  
ATOM    984 1HA  GLY A  67      21.765   8.180 -17.868  1.00  0.78           H  
ATOM    985 2HA  GLY A  67      21.325   9.320 -16.607  1.00  0.78           H  
ATOM    986  N   HIS A  68      21.481   6.183 -15.700  1.00  0.81           N  
ATOM    987  CA  HIS A  68      22.060   5.274 -14.725  1.00  0.81           C  
ATOM    988  C   HIS A  68      22.960   4.279 -15.388  1.00  0.81           C  
ATOM    989  O   HIS A  68      22.856   4.026 -16.588  1.00  0.81           O  
ATOM    990  CB  HIS A  68      21.005   4.484 -13.946  1.00  0.81           C  
ATOM    991  CG  HIS A  68      20.185   5.285 -12.989  1.00  0.81           C  
ATOM    992  ND1 HIS A  68      19.111   4.746 -12.313  1.00  0.81           N  
ATOM    993  CD2 HIS A  68      20.275   6.571 -12.590  1.00  0.81           C  
ATOM    994  CE1 HIS A  68      18.577   5.664 -11.534  1.00  0.81           C  
ATOM    995  NE2 HIS A  68      19.270   6.779 -11.676  1.00  0.81           N  
ATOM    996  H   HIS A  68      20.715   5.862 -16.298  1.00  0.81           H  
ATOM    997  HA  HIS A  68      22.659   5.832 -14.006  1.00  0.81           H  
ATOM    998 1HB  HIS A  68      20.356   3.966 -14.639  1.00  0.81           H  
ATOM    999 2HB  HIS A  68      21.513   3.713 -13.369  1.00  0.81           H  
ATOM   1000  HD1 HIS A  68      18.778   3.806 -12.410  1.00  0.81           H  
ATOM   1001  HD2 HIS A  68      20.959   7.380 -12.851  1.00  0.81           H  
ATOM   1002  HE1 HIS A  68      17.711   5.429 -10.912  1.00  0.81           H  
ATOM   1003  N   ARG A  69      23.880   3.732 -14.625  1.00  0.82           N  
ATOM   1004  CA  ARG A  69      24.662   2.641 -15.142  1.00  0.82           C  
ATOM   1005  C   ARG A  69      23.829   1.417 -14.824  1.00  0.82           C  
ATOM   1006  O   ARG A  69      23.125   1.421 -13.822  1.00  0.82           O  
ATOM   1007  CB  ARG A  69      26.018   2.582 -14.458  1.00  0.82           C  
ATOM   1008  CG  ARG A  69      26.897   3.786 -14.710  1.00  0.82           C  
ATOM   1009  CD  ARG A  69      28.138   3.745 -13.886  1.00  0.82           C  
ATOM   1010  NE  ARG A  69      29.046   2.667 -14.259  1.00  0.82           N  
ATOM   1011  CZ  ARG A  69      29.992   2.748 -15.214  1.00  0.82           C  
ATOM   1012  NH1 ARG A  69      30.154   3.851 -15.918  1.00  0.82           N  
ATOM   1013  NH2 ARG A  69      30.759   1.700 -15.422  1.00  0.82           N  
ATOM   1014  H   ARG A  69      23.989   4.003 -13.634  1.00  0.82           H  
ATOM   1015  HA  ARG A  69      24.787   2.764 -16.217  1.00  0.82           H  
ATOM   1016 1HB  ARG A  69      25.869   2.509 -13.376  1.00  0.82           H  
ATOM   1017 2HB  ARG A  69      26.568   1.695 -14.765  1.00  0.82           H  
ATOM   1018 1HG  ARG A  69      27.179   3.819 -15.761  1.00  0.82           H  
ATOM   1019 2HG  ARG A  69      26.343   4.691 -14.450  1.00  0.82           H  
ATOM   1020 1HD  ARG A  69      28.669   4.689 -13.991  1.00  0.82           H  
ATOM   1021 2HD  ARG A  69      27.857   3.604 -12.839  1.00  0.82           H  
ATOM   1022  HE  ARG A  69      28.989   1.767 -13.754  1.00  0.82           H  
ATOM   1023 1HH1 ARG A  69      29.561   4.650 -15.747  1.00  0.82           H  
ATOM   1024 2HH1 ARG A  69      30.870   3.895 -16.628  1.00  0.82           H  
ATOM   1025 1HH2 ARG A  69      30.601   0.864 -14.835  1.00  0.82           H  
ATOM   1026 2HH2 ARG A  69      31.480   1.716 -16.121  1.00  0.82           H  
ATOM   1027  N   PRO A  70      23.893   0.325 -15.570  1.00  0.83           N  
ATOM   1028  CA  PRO A  70      23.212  -0.910 -15.225  1.00  0.83           C  
ATOM   1029  C   PRO A  70      23.730  -1.437 -13.885  1.00  0.83           C  
ATOM   1030  O   PRO A  70      23.037  -2.118 -13.139  1.00  0.83           O  
ATOM   1031  CB  PRO A  70      23.567  -1.809 -16.388  1.00  0.83           C  
ATOM   1032  CG  PRO A  70      24.826  -1.202 -17.002  1.00  0.83           C  
ATOM   1033  CD  PRO A  70      24.675   0.284 -16.807  1.00  0.83           C  
ATOM   1034  HA  PRO A  70      22.127  -0.725 -15.184  1.00  0.83           H  
ATOM   1035 1HB  PRO A  70      23.757  -2.807 -15.994  1.00  0.83           H  
ATOM   1036 2HB  PRO A  70      22.725  -1.890 -17.089  1.00  0.83           H  
ATOM   1037 1HG  PRO A  70      25.719  -1.613 -16.507  1.00  0.83           H  
ATOM   1038 2HG  PRO A  70      24.892  -1.496 -18.063  1.00  0.83           H  
ATOM   1039 1HD  PRO A  70      25.667   0.726 -16.694  1.00  0.83           H  
ATOM   1040 2HD  PRO A  70      24.107   0.740 -17.636  1.00  0.83           H  
ATOM   1041  N   GLU A  71      24.942  -1.013 -13.542  1.00  0.82           N  
ATOM   1042  CA  GLU A  71      25.635  -1.341 -12.309  1.00  0.82           C  
ATOM   1043  C   GLU A  71      24.935  -0.733 -11.085  1.00  0.82           C  
ATOM   1044  O   GLU A  71      25.189  -1.143  -9.953  1.00  0.82           O  
ATOM   1045  CB  GLU A  71      27.089  -0.876 -12.414  1.00  0.82           C  
ATOM   1046  CG  GLU A  71      27.880  -1.662 -13.459  1.00  0.82           C  
ATOM   1047  CD  GLU A  71      29.319  -1.239 -13.627  1.00  0.82           C  
ATOM   1048  OE1 GLU A  71      29.630  -0.087 -13.424  1.00  0.82           O  
ATOM   1049  OE2 GLU A  71      30.116  -2.075 -13.977  1.00  0.82           O  
ATOM   1050  H   GLU A  71      25.445  -0.448 -14.202  1.00  0.82           H  
ATOM   1051  HA  GLU A  71      25.628  -2.425 -12.193  1.00  0.82           H  
ATOM   1052 1HB  GLU A  71      27.116   0.181 -12.686  1.00  0.82           H  
ATOM   1053 2HB  GLU A  71      27.582  -0.983 -11.449  1.00  0.82           H  
ATOM   1054 1HG  GLU A  71      27.856  -2.721 -13.193  1.00  0.82           H  
ATOM   1055 2HG  GLU A  71      27.370  -1.552 -14.417  1.00  0.82           H  
ATOM   1056  N   ASP A  72      24.079   0.272 -11.311  1.00  0.79           N  
ATOM   1057  CA  ASP A  72      23.356   0.942 -10.241  1.00  0.79           C  
ATOM   1058  C   ASP A  72      22.044   0.204  -9.914  1.00  0.79           C  
ATOM   1059  O   ASP A  72      21.326   0.578  -8.971  1.00  0.79           O  
ATOM   1060  CB  ASP A  72      23.041   2.389 -10.641  1.00  0.79           C  
ATOM   1061  CG  ASP A  72      24.296   3.305 -10.785  1.00  0.79           C  
ATOM   1062  OD1 ASP A  72      25.174   3.207  -9.957  1.00  0.79           O  
ATOM   1063  OD2 ASP A  72      24.375   4.072 -11.753  1.00  0.79           O  
ATOM   1064  H   ASP A  72      23.887   0.571 -12.262  1.00  0.79           H  
ATOM   1065  HA  ASP A  72      23.982   0.945  -9.348  1.00  0.79           H  
ATOM   1066 1HB  ASP A  72      22.503   2.381 -11.584  1.00  0.79           H  
ATOM   1067 2HB  ASP A  72      22.377   2.829  -9.900  1.00  0.79           H  
ATOM   1068  N   LEU A  73      21.716  -0.831 -10.701  1.00  0.75           N  
ATOM   1069  CA  LEU A  73      20.511  -1.607 -10.461  1.00  0.75           C  
ATOM   1070  C   LEU A  73      20.837  -2.676  -9.429  1.00  0.75           C  
ATOM   1071  O   LEU A  73      21.884  -3.308  -9.505  1.00  0.75           O  
ATOM   1072  CB  LEU A  73      20.040  -2.256 -11.781  1.00  0.75           C  
ATOM   1073  CG  LEU A  73      19.603  -1.271 -12.908  1.00  0.75           C  
ATOM   1074  CD1 LEU A  73      19.407  -2.017 -14.206  1.00  0.75           C  
ATOM   1075  CD2 LEU A  73      18.282  -0.634 -12.511  1.00  0.75           C  
ATOM   1076  H   LEU A  73      22.319  -1.119 -11.472  1.00  0.75           H  
ATOM   1077  HA  LEU A  73      19.731  -0.962 -10.072  1.00  0.75           H  
ATOM   1078 1HB  LEU A  73      20.845  -2.874 -12.168  1.00  0.75           H  
ATOM   1079 2HB  LEU A  73      19.190  -2.905 -11.557  1.00  0.75           H  
ATOM   1080  HG  LEU A  73      20.369  -0.503 -13.049  1.00  0.75           H  
ATOM   1081 1HD1 LEU A  73      19.096  -1.316 -14.971  1.00  0.75           H  
ATOM   1082 2HD1 LEU A  73      20.343  -2.471 -14.495  1.00  0.75           H  
ATOM   1083 3HD1 LEU A  73      18.650  -2.785 -14.077  1.00  0.75           H  
ATOM   1084 1HD2 LEU A  73      17.953   0.055 -13.290  1.00  0.75           H  
ATOM   1085 2HD2 LEU A  73      17.551  -1.414 -12.377  1.00  0.75           H  
ATOM   1086 3HD2 LEU A  73      18.394  -0.108 -11.594  1.00  0.75           H  
ATOM   1087  N   GLY A  74      19.938  -2.902  -8.479  1.00  0.70           N  
ATOM   1088  CA  GLY A  74      20.100  -3.987  -7.515  1.00  0.70           C  
ATOM   1089  C   GLY A  74      19.113  -5.112  -7.805  1.00  0.70           C  
ATOM   1090  O   GLY A  74      19.338  -6.267  -7.414  1.00  0.70           O  
ATOM   1091  H   GLY A  74      19.123  -2.303  -8.427  1.00  0.70           H  
ATOM   1092 1HA  GLY A  74      21.121  -4.369  -7.555  1.00  0.70           H  
ATOM   1093 2HA  GLY A  74      19.936  -3.601  -6.509  1.00  0.70           H  
ATOM   1094  N   LEU A  75      18.041  -4.759  -8.522  1.00  0.66           N  
ATOM   1095  CA  LEU A  75      16.964  -5.694  -8.863  1.00  0.66           C  
ATOM   1096  C   LEU A  75      16.455  -5.537 -10.294  1.00  0.66           C  
ATOM   1097  O   LEU A  75      16.163  -4.420 -10.733  1.00  0.66           O  
ATOM   1098  CB  LEU A  75      15.773  -5.491  -7.915  1.00  0.66           C  
ATOM   1099  CG  LEU A  75      14.507  -6.326  -8.196  1.00  0.66           C  
ATOM   1100  CD1 LEU A  75      14.790  -7.794  -7.932  1.00  0.66           C  
ATOM   1101  CD2 LEU A  75      13.395  -5.808  -7.329  1.00  0.66           C  
ATOM   1102  H   LEU A  75      17.949  -3.776  -8.778  1.00  0.66           H  
ATOM   1103  HA  LEU A  75      17.343  -6.707  -8.745  1.00  0.66           H  
ATOM   1104 1HB  LEU A  75      16.097  -5.729  -6.904  1.00  0.66           H  
ATOM   1105 2HB  LEU A  75      15.490  -4.447  -7.942  1.00  0.66           H  
ATOM   1106  HG  LEU A  75      14.225  -6.223  -9.241  1.00  0.66           H  
ATOM   1107 1HD1 LEU A  75      13.920  -8.395  -8.123  1.00  0.66           H  
ATOM   1108 2HD1 LEU A  75      15.582  -8.121  -8.567  1.00  0.66           H  
ATOM   1109 3HD1 LEU A  75      15.075  -7.906  -6.906  1.00  0.66           H  
ATOM   1110 1HD2 LEU A  75      12.484  -6.366  -7.505  1.00  0.66           H  
ATOM   1111 2HD2 LEU A  75      13.684  -5.910  -6.298  1.00  0.66           H  
ATOM   1112 3HD2 LEU A  75      13.230  -4.762  -7.561  1.00  0.66           H  
ATOM   1113  N   LEU A  76      16.354  -6.658 -11.000  1.00  0.63           N  
ATOM   1114  CA  LEU A  76      15.795  -6.690 -12.348  1.00  0.63           C  
ATOM   1115  C   LEU A  76      14.580  -7.625 -12.394  1.00  0.63           C  
ATOM   1116  O   LEU A  76      14.699  -8.823 -12.125  1.00  0.63           O  
ATOM   1117  CB  LEU A  76      16.871  -7.167 -13.331  1.00  0.63           C  
ATOM   1118  CG  LEU A  76      16.477  -7.312 -14.807  1.00  0.63           C  
ATOM   1119  CD1 LEU A  76      16.150  -5.969 -15.389  1.00  0.63           C  
ATOM   1120  CD2 LEU A  76      17.627  -7.978 -15.552  1.00  0.63           C  
ATOM   1121  H   LEU A  76      16.667  -7.527 -10.566  1.00  0.63           H  
ATOM   1122  HA  LEU A  76      15.472  -5.687 -12.622  1.00  0.63           H  
ATOM   1123 1HB  LEU A  76      17.695  -6.457 -13.290  1.00  0.63           H  
ATOM   1124 2HB  LEU A  76      17.239  -8.135 -12.989  1.00  0.63           H  
ATOM   1125  HG  LEU A  76      15.589  -7.910 -14.884  1.00  0.63           H  
ATOM   1126 1HD1 LEU A  76      15.864  -6.078 -16.435  1.00  0.63           H  
ATOM   1127 2HD1 LEU A  76      15.325  -5.523 -14.833  1.00  0.63           H  
ATOM   1128 3HD1 LEU A  76      17.027  -5.342 -15.313  1.00  0.63           H  
ATOM   1129 1HD2 LEU A  76      17.360  -8.102 -16.596  1.00  0.63           H  
ATOM   1130 2HD2 LEU A  76      18.518  -7.355 -15.474  1.00  0.63           H  
ATOM   1131 3HD2 LEU A  76      17.825  -8.953 -15.110  1.00  0.63           H  
ATOM   1132  N   LEU A  77      13.424  -7.080 -12.741  1.00  0.61           N  
ATOM   1133  CA  LEU A  77      12.224  -7.896 -12.823  1.00  0.61           C  
ATOM   1134  C   LEU A  77      11.805  -8.028 -14.280  1.00  0.61           C  
ATOM   1135  O   LEU A  77      11.886  -7.062 -15.042  1.00  0.61           O  
ATOM   1136  CB  LEU A  77      11.078  -7.271 -12.008  1.00  0.61           C  
ATOM   1137  CG  LEU A  77      11.338  -7.047 -10.516  1.00  0.61           C  
ATOM   1138  CD1 LEU A  77      10.142  -6.442  -9.878  1.00  0.61           C  
ATOM   1139  CD2 LEU A  77      11.628  -8.317  -9.880  1.00  0.61           C  
ATOM   1140  H   LEU A  77      13.388  -6.089 -12.952  1.00  0.61           H  
ATOM   1141  HA  LEU A  77      12.432  -8.886 -12.435  1.00  0.61           H  
ATOM   1142 1HB  LEU A  77      10.834  -6.311 -12.443  1.00  0.61           H  
ATOM   1143 2HB  LEU A  77      10.214  -7.907 -12.104  1.00  0.61           H  
ATOM   1144  HG  LEU A  77      12.171  -6.358 -10.394  1.00  0.61           H  
ATOM   1145 1HD1 LEU A  77      10.333  -6.280  -8.820  1.00  0.61           H  
ATOM   1146 2HD1 LEU A  77       9.912  -5.507 -10.340  1.00  0.61           H  
ATOM   1147 3HD1 LEU A  77       9.306  -7.117  -9.992  1.00  0.61           H  
ATOM   1148 1HD2 LEU A  77      11.795  -8.171  -8.825  1.00  0.61           H  
ATOM   1149 2HD2 LEU A  77      10.781  -8.955 -10.018  1.00  0.61           H  
ATOM   1150 3HD2 LEU A  77      12.511  -8.766 -10.338  1.00  0.61           H  
ATOM   1151  N   TYR A  78      11.317  -9.208 -14.655  1.00  0.62           N  
ATOM   1152  CA  TYR A  78      10.832  -9.396 -16.020  1.00  0.62           C  
ATOM   1153  C   TYR A  78       9.418  -9.920 -16.031  1.00  0.62           C  
ATOM   1154  O   TYR A  78       9.077 -10.864 -15.322  1.00  0.62           O  
ATOM   1155  CB  TYR A  78      11.726 -10.273 -16.876  1.00  0.62           C  
ATOM   1156  CG  TYR A  78      11.166 -10.402 -18.251  1.00  0.62           C  
ATOM   1157  CD1 TYR A  78      11.126  -9.285 -19.050  1.00  0.62           C  
ATOM   1158  CD2 TYR A  78      10.695 -11.605 -18.723  1.00  0.62           C  
ATOM   1159  CE1 TYR A  78      10.623  -9.349 -20.303  1.00  0.62           C  
ATOM   1160  CE2 TYR A  78      10.194 -11.670 -20.005  1.00  0.62           C  
ATOM   1161  CZ  TYR A  78      10.165 -10.538 -20.787  1.00  0.62           C  
ATOM   1162  OH  TYR A  78       9.694 -10.581 -22.051  1.00  0.62           O  
ATOM   1163  H   TYR A  78      11.297  -9.980 -13.982  1.00  0.62           H  
ATOM   1164  HA  TYR A  78      10.810  -8.427 -16.504  1.00  0.62           H  
ATOM   1165 1HB  TYR A  78      12.732  -9.859 -16.932  1.00  0.62           H  
ATOM   1166 2HB  TYR A  78      11.784 -11.265 -16.454  1.00  0.62           H  
ATOM   1167  HD1 TYR A  78      11.489  -8.349 -18.666  1.00  0.62           H  
ATOM   1168  HD2 TYR A  78      10.720 -12.498 -18.096  1.00  0.62           H  
ATOM   1169  HE1 TYR A  78      10.588  -8.459 -20.913  1.00  0.62           H  
ATOM   1170  HE2 TYR A  78       9.818 -12.619 -20.395  1.00  0.62           H  
ATOM   1171  HH  TYR A  78       9.605 -11.494 -22.345  1.00  0.62           H  
ATOM   1172  N   VAL A  79       8.596  -9.253 -16.801  1.00  0.66           N  
ATOM   1173  CA  VAL A  79       7.185  -9.527 -16.871  1.00  0.66           C  
ATOM   1174  C   VAL A  79       6.645  -9.970 -18.224  1.00  0.66           C  
ATOM   1175  O   VAL A  79       6.947  -9.362 -19.259  1.00  0.66           O  
ATOM   1176  CB  VAL A  79       6.464  -8.255 -16.499  1.00  0.66           C  
ATOM   1177  CG1 VAL A  79       5.050  -8.473 -16.606  1.00  0.66           C  
ATOM   1178  CG2 VAL A  79       6.874  -7.801 -15.128  1.00  0.66           C  
ATOM   1179  H   VAL A  79       8.966  -8.472 -17.337  1.00  0.66           H  
ATOM   1180  HA  VAL A  79       6.957 -10.300 -16.139  1.00  0.66           H  
ATOM   1181  HB  VAL A  79       6.727  -7.493 -17.199  1.00  0.66           H  
ATOM   1182 1HG1 VAL A  79       4.558  -7.575 -16.384  1.00  0.66           H  
ATOM   1183 2HG1 VAL A  79       4.797  -8.760 -17.603  1.00  0.66           H  
ATOM   1184 3HG1 VAL A  79       4.769  -9.258 -15.912  1.00  0.66           H  
ATOM   1185 1HG2 VAL A  79       6.369  -6.892 -14.888  1.00  0.66           H  
ATOM   1186 2HG2 VAL A  79       6.614  -8.541 -14.415  1.00  0.66           H  
ATOM   1187 3HG2 VAL A  79       7.948  -7.628 -15.100  1.00  0.66           H  
ATOM   1188  N   ASP A  80       5.796 -11.000 -18.205  1.00  0.74           N  
ATOM   1189  CA  ASP A  80       5.148 -11.386 -19.455  1.00  0.74           C  
ATOM   1190  C   ASP A  80       3.746 -11.995 -19.274  1.00  0.74           C  
ATOM   1191  O   ASP A  80       3.343 -12.373 -18.158  1.00  0.74           O  
ATOM   1192  CB  ASP A  80       6.073 -12.299 -20.278  1.00  0.74           C  
ATOM   1193  CG  ASP A  80       6.482 -13.665 -19.639  1.00  0.74           C  
ATOM   1194  OD1 ASP A  80       5.658 -14.548 -19.534  1.00  0.74           O  
ATOM   1195  OD2 ASP A  80       7.626 -13.802 -19.269  1.00  0.74           O  
ATOM   1196  H   ASP A  80       5.588 -11.458 -17.312  1.00  0.74           H  
ATOM   1197  HA  ASP A  80       5.013 -10.479 -20.053  1.00  0.74           H  
ATOM   1198 1HB  ASP A  80       5.554 -12.514 -21.210  1.00  0.74           H  
ATOM   1199 2HB  ASP A  80       6.980 -11.745 -20.544  1.00  0.74           H  
ATOM   1200  N   SER A  81       3.013 -12.082 -20.397  1.00  0.85           N  
ATOM   1201  CA  SER A  81       1.694 -12.689 -20.452  1.00  0.85           C  
ATOM   1202  C   SER A  81       1.588 -13.827 -21.478  1.00  0.85           C  
ATOM   1203  O   SER A  81       0.791 -14.752 -21.305  1.00  0.85           O  
ATOM   1204  CB  SER A  81       0.700 -11.589 -20.771  1.00  0.85           C  
ATOM   1205  OG  SER A  81       0.940 -11.012 -21.989  1.00  0.85           O  
ATOM   1206  H   SER A  81       3.383 -11.692 -21.263  1.00  0.85           H  
ATOM   1207  HA  SER A  81       1.471 -13.102 -19.471  1.00  0.85           H  
ATOM   1208 1HB  SER A  81      -0.316 -11.974 -20.744  1.00  0.85           H  
ATOM   1209 2HB  SER A  81       0.791 -10.826 -20.020  1.00  0.85           H  
ATOM   1210  HG  SER A  81       1.909 -11.071 -22.136  1.00  0.85           H  
ATOM   1211  N   TRP A  82       2.415 -13.767 -22.521  1.00  1.00           N  
ATOM   1212  CA  TRP A  82       2.432 -14.751 -23.605  1.00  1.00           C  
ATOM   1213  C   TRP A  82       3.785 -15.424 -23.753  1.00  1.00           C  
ATOM   1214  O   TRP A  82       4.800 -14.909 -23.280  1.00  1.00           O  
ATOM   1215  CB  TRP A  82       1.938 -14.147 -24.908  1.00  1.00           C  
ATOM   1216  CG  TRP A  82       0.457 -13.912 -24.869  1.00  1.00           C  
ATOM   1217  CD1 TRP A  82      -0.203 -12.870 -24.321  1.00  1.00           C  
ATOM   1218  CD2 TRP A  82      -0.556 -14.771 -25.424  1.00  1.00           C  
ATOM   1219  NE1 TRP A  82      -1.559 -13.023 -24.478  1.00  1.00           N  
ATOM   1220  CE2 TRP A  82      -1.788 -14.175 -25.160  1.00  1.00           C  
ATOM   1221  CE3 TRP A  82      -0.519 -15.970 -26.112  1.00  1.00           C  
ATOM   1222  CZ2 TRP A  82      -2.962 -14.737 -25.570  1.00  1.00           C  
ATOM   1223  CZ3 TRP A  82      -1.703 -16.529 -26.512  1.00  1.00           C  
ATOM   1224  CH2 TRP A  82      -2.883 -15.937 -26.258  1.00  1.00           C  
ATOM   1225  H   TRP A  82       3.019 -12.947 -22.604  1.00  1.00           H  
ATOM   1226  HA  TRP A  82       1.719 -15.532 -23.348  1.00  1.00           H  
ATOM   1227 1HB  TRP A  82       2.434 -13.188 -25.078  1.00  1.00           H  
ATOM   1228 2HB  TRP A  82       2.180 -14.800 -25.746  1.00  1.00           H  
ATOM   1229  HD1 TRP A  82       0.264 -12.051 -23.846  1.00  1.00           H  
ATOM   1230  HE1 TRP A  82      -2.263 -12.376 -24.153  1.00  1.00           H  
ATOM   1231  HE3 TRP A  82       0.431 -16.457 -26.332  1.00  1.00           H  
ATOM   1232  HZ2 TRP A  82      -3.929 -14.276 -25.373  1.00  1.00           H  
ATOM   1233  HZ3 TRP A  82      -1.676 -17.453 -27.053  1.00  1.00           H  
ATOM   1234  HH2 TRP A  82      -3.795 -16.422 -26.607  1.00  1.00           H  
ATOM   1235  N   HIS A  83       3.788 -16.598 -24.396  1.00  1.20           N  
ATOM   1236  CA  HIS A  83       5.011 -17.378 -24.553  1.00  1.20           C  
ATOM   1237  C   HIS A  83       6.110 -16.525 -25.189  1.00  1.20           C  
ATOM   1238  O   HIS A  83       5.872 -15.703 -26.075  1.00  1.20           O  
ATOM   1239  CB  HIS A  83       4.764 -18.648 -25.388  1.00  1.20           C  
ATOM   1240  CG  HIS A  83       5.876 -19.699 -25.291  1.00  1.20           C  
ATOM   1241  ND1 HIS A  83       7.100 -19.576 -25.917  1.00  1.20           N  
ATOM   1242  CD2 HIS A  83       5.920 -20.875 -24.614  1.00  1.20           C  
ATOM   1243  CE1 HIS A  83       7.849 -20.624 -25.626  1.00  1.20           C  
ATOM   1244  NE2 HIS A  83       7.159 -21.429 -24.837  1.00  1.20           N  
ATOM   1245  H   HIS A  83       2.921 -16.959 -24.765  1.00  1.20           H  
ATOM   1246  HA  HIS A  83       5.370 -17.689 -23.573  1.00  1.20           H  
ATOM   1247 1HB  HIS A  83       3.830 -19.113 -25.073  1.00  1.20           H  
ATOM   1248 2HB  HIS A  83       4.653 -18.376 -26.437  1.00  1.20           H  
ATOM   1249  HD1 HIS A  83       7.455 -18.808 -26.483  1.00  1.20           H  
ATOM   1250  HD2 HIS A  83       5.204 -21.392 -23.981  1.00  1.20           H  
ATOM   1251  HE1 HIS A  83       8.863 -20.698 -26.028  1.00  1.20           H  
ATOM   1252  N   GLN A  84       7.299 -16.730 -24.657  1.00  1.42           N  
ATOM   1253  CA  GLN A  84       8.557 -16.063 -24.950  1.00  1.42           C  
ATOM   1254  C   GLN A  84       9.394 -16.813 -25.986  1.00  1.42           C  
ATOM   1255  O   GLN A  84       8.906 -17.728 -26.656  1.00  1.42           O  
ATOM   1256  CB  GLN A  84       9.302 -15.887 -23.636  1.00  1.42           C  
ATOM   1257  CG  GLN A  84       8.516 -15.078 -22.631  1.00  1.42           C  
ATOM   1258  CD  GLN A  84       8.453 -13.614 -22.947  1.00  1.42           C  
ATOM   1259  OE1 GLN A  84       9.514 -12.979 -23.007  1.00  1.42           O  
ATOM   1260  NE2 GLN A  84       7.253 -13.072 -23.134  1.00  1.42           N  
ATOM   1261  H   GLN A  84       7.340 -17.442 -23.943  1.00  1.42           H  
ATOM   1262  HA  GLN A  84       8.330 -15.076 -25.355  1.00  1.42           H  
ATOM   1263 1HB  GLN A  84       9.526 -16.864 -23.205  1.00  1.42           H  
ATOM   1264 2HB  GLN A  84      10.241 -15.375 -23.806  1.00  1.42           H  
ATOM   1265 1HG  GLN A  84       7.485 -15.441 -22.626  1.00  1.42           H  
ATOM   1266 2HG  GLN A  84       8.925 -15.194 -21.637  1.00  1.42           H  
ATOM   1267 1HE2 GLN A  84       7.123 -12.058 -23.268  1.00  1.42           H  
ATOM   1268 2HE2 GLN A  84       6.415 -13.662 -23.070  1.00  1.42           H  
ATOM   1269  N   GLY A  85      10.626 -16.343 -26.177  1.00  1.63           N  
ATOM   1270  CA  GLY A  85      11.555 -16.905 -27.147  1.00  1.63           C  
ATOM   1271  C   GLY A  85      11.965 -18.326 -26.719  1.00  1.63           C  
ATOM   1272  O   GLY A  85      11.330 -18.898 -25.836  1.00  1.63           O  
ATOM   1273  H   GLY A  85      10.941 -15.574 -25.608  1.00  1.63           H  
ATOM   1274 1HA  GLY A  85      11.080 -16.933 -28.131  1.00  1.63           H  
ATOM   1275 2HA  GLY A  85      12.423 -16.253 -27.214  1.00  1.63           H  
ATOM   1276  N   PRO A  86      13.050 -18.879 -27.275  1.00  1.74           N  
ATOM   1277  CA  PRO A  86      13.492 -20.262 -27.127  1.00  1.74           C  
ATOM   1278  C   PRO A  86      13.569 -20.777 -25.692  1.00  1.74           C  
ATOM   1279  O   PRO A  86      14.125 -20.141 -24.801  1.00  1.74           O  
ATOM   1280  CB  PRO A  86      14.901 -20.187 -27.730  1.00  1.74           C  
ATOM   1281  CG  PRO A  86      14.800 -19.100 -28.773  1.00  1.74           C  
ATOM   1282  CD  PRO A  86      13.899 -18.064 -28.157  1.00  1.74           C  
ATOM   1283  HA  PRO A  86      12.846 -20.911 -27.731  1.00  1.74           H  
ATOM   1284 1HB  PRO A  86      15.632 -19.953 -26.939  1.00  1.74           H  
ATOM   1285 2HB  PRO A  86      15.180 -21.163 -28.151  1.00  1.74           H  
ATOM   1286 1HG  PRO A  86      15.802 -18.707 -29.000  1.00  1.74           H  
ATOM   1287 2HG  PRO A  86      14.398 -19.511 -29.712  1.00  1.74           H  
ATOM   1288 1HD  PRO A  86      14.468 -17.347 -27.580  1.00  1.74           H  
ATOM   1289 2HD  PRO A  86      13.308 -17.585 -28.952  1.00  1.74           H  
ATOM   1290  N   ASP A  87      13.081 -22.013 -25.529  1.00  1.72           N  
ATOM   1291  CA  ASP A  87      12.985 -22.712 -24.242  1.00  1.72           C  
ATOM   1292  C   ASP A  87      14.333 -23.085 -23.636  1.00  1.72           C  
ATOM   1293  O   ASP A  87      14.416 -23.479 -22.473  1.00  1.72           O  
ATOM   1294  CB  ASP A  87      12.121 -23.965 -24.405  1.00  1.72           C  
ATOM   1295  CG  ASP A  87      12.684 -24.936 -25.442  1.00  1.72           C  
ATOM   1296  OD1 ASP A  87      12.882 -24.510 -26.562  1.00  1.72           O  
ATOM   1297  OD2 ASP A  87      12.888 -26.084 -25.122  1.00  1.72           O  
ATOM   1298  H   ASP A  87      12.686 -22.475 -26.336  1.00  1.72           H  
ATOM   1299  HA  ASP A  87      12.480 -22.046 -23.541  1.00  1.72           H  
ATOM   1300 1HB  ASP A  87      12.047 -24.483 -23.449  1.00  1.72           H  
ATOM   1301 2HB  ASP A  87      11.111 -23.677 -24.703  1.00  1.72           H  
ATOM   1302  N   GLY A  88      15.393 -22.944 -24.424  1.00  1.57           N  
ATOM   1303  CA  GLY A  88      16.751 -23.217 -23.976  1.00  1.57           C  
ATOM   1304  C   GLY A  88      17.203 -22.258 -22.865  1.00  1.57           C  
ATOM   1305  O   GLY A  88      18.191 -22.526 -22.177  1.00  1.57           O  
ATOM   1306  H   GLY A  88      15.234 -22.624 -25.368  1.00  1.57           H  
ATOM   1307 1HA  GLY A  88      16.808 -24.245 -23.619  1.00  1.57           H  
ATOM   1308 2HA  GLY A  88      17.429 -23.136 -24.825  1.00  1.57           H  
ATOM   1309  N   TRP A  89      16.495 -21.137 -22.693  1.00  1.35           N  
ATOM   1310  CA  TRP A  89      16.837 -20.176 -21.653  1.00  1.35           C  
ATOM   1311  C   TRP A  89      15.674 -19.327 -21.157  1.00  1.35           C  
ATOM   1312  O   TRP A  89      14.709 -19.071 -21.868  1.00  1.35           O  
ATOM   1313  CB  TRP A  89      17.981 -19.291 -22.150  1.00  1.35           C  
ATOM   1314  CG  TRP A  89      17.794 -18.722 -23.551  1.00  1.35           C  
ATOM   1315  CD1 TRP A  89      18.360 -19.259 -24.673  1.00  1.35           C  
ATOM   1316  CD2 TRP A  89      17.022 -17.580 -24.011  1.00  1.35           C  
ATOM   1317  NE1 TRP A  89      18.026 -18.525 -25.776  1.00  1.35           N  
ATOM   1318  CE2 TRP A  89      17.212 -17.495 -25.396  1.00  1.35           C  
ATOM   1319  CE3 TRP A  89      16.213 -16.647 -23.384  1.00  1.35           C  
ATOM   1320  CZ2 TRP A  89      16.632 -16.504 -26.151  1.00  1.35           C  
ATOM   1321  CZ3 TRP A  89      15.624 -15.654 -24.148  1.00  1.35           C  
ATOM   1322  CH2 TRP A  89      15.837 -15.582 -25.499  1.00  1.35           C  
ATOM   1323  H   TRP A  89      15.695 -20.946 -23.299  1.00  1.35           H  
ATOM   1324  HA  TRP A  89      17.209 -20.738 -20.797  1.00  1.35           H  
ATOM   1325 1HB  TRP A  89      18.105 -18.451 -21.463  1.00  1.35           H  
ATOM   1326 2HB  TRP A  89      18.910 -19.862 -22.134  1.00  1.35           H  
ATOM   1327  HD1 TRP A  89      18.999 -20.138 -24.685  1.00  1.35           H  
ATOM   1328  HE1 TRP A  89      18.327 -18.711 -26.720  1.00  1.35           H  
ATOM   1329  HE3 TRP A  89      16.055 -16.695 -22.320  1.00  1.35           H  
ATOM   1330  HZ2 TRP A  89      16.790 -16.436 -27.226  1.00  1.35           H  
ATOM   1331  HZ3 TRP A  89      15.000 -14.928 -23.646  1.00  1.35           H  
ATOM   1332  HH2 TRP A  89      15.371 -14.789 -26.078  1.00  1.35           H  
ATOM   1333  N   GLN A  90      15.790 -18.822 -19.931  1.00  1.11           N  
ATOM   1334  CA  GLN A  90      14.754 -17.929 -19.441  1.00  1.11           C  
ATOM   1335  C   GLN A  90      15.087 -16.489 -19.827  1.00  1.11           C  
ATOM   1336  O   GLN A  90      16.245 -16.076 -19.678  1.00  1.11           O  
ATOM   1337  CB  GLN A  90      14.609 -18.032 -17.924  1.00  1.11           C  
ATOM   1338  CG  GLN A  90      14.087 -19.349 -17.423  1.00  1.11           C  
ATOM   1339  CD  GLN A  90      14.003 -19.396 -15.902  1.00  1.11           C  
ATOM   1340  OE1 GLN A  90      14.897 -19.965 -15.258  1.00  1.11           O  
ATOM   1341  NE2 GLN A  90      12.960 -18.801 -15.310  1.00  1.11           N  
ATOM   1342  H   GLN A  90      16.587 -19.055 -19.355  1.00  1.11           H  
ATOM   1343  HA  GLN A  90      13.821 -18.257 -19.871  1.00  1.11           H  
ATOM   1344 1HB  GLN A  90      15.551 -17.849 -17.465  1.00  1.11           H  
ATOM   1345 2HB  GLN A  90      13.933 -17.267 -17.577  1.00  1.11           H  
ATOM   1346 1HG  GLN A  90      13.084 -19.496 -17.825  1.00  1.11           H  
ATOM   1347 2HG  GLN A  90      14.748 -20.145 -17.761  1.00  1.11           H  
ATOM   1348 1HE2 GLN A  90      12.880 -18.809 -14.317  1.00  1.11           H  
ATOM   1349 2HE2 GLN A  90      12.235 -18.308 -15.850  1.00  1.11           H  
ATOM   1350  N   PRO A  91      14.104 -15.691 -20.283  1.00  0.91           N  
ATOM   1351  CA  PRO A  91      14.216 -14.281 -20.586  1.00  0.91           C  
ATOM   1352  C   PRO A  91      14.860 -13.490 -19.476  1.00  0.91           C  
ATOM   1353  O   PRO A  91      15.639 -12.580 -19.734  1.00  0.91           O  
ATOM   1354  CB  PRO A  91      12.766 -13.879 -20.751  1.00  0.91           C  
ATOM   1355  CG  PRO A  91      12.106 -15.100 -21.274  1.00  0.91           C  
ATOM   1356  CD  PRO A  91      12.767 -16.244 -20.568  1.00  0.91           C  
ATOM   1357  HA  PRO A  91      14.769 -14.155 -21.524  1.00  0.91           H  
ATOM   1358 1HB  PRO A  91      12.366 -13.594 -19.773  1.00  0.91           H  
ATOM   1359 2HB  PRO A  91      12.677 -13.005 -21.411  1.00  0.91           H  
ATOM   1360 1HG  PRO A  91      11.046 -15.035 -21.055  1.00  0.91           H  
ATOM   1361 2HG  PRO A  91      12.212 -15.163 -22.360  1.00  0.91           H  
ATOM   1362 1HD  PRO A  91      12.229 -16.497 -19.634  1.00  0.91           H  
ATOM   1363 2HD  PRO A  91      12.819 -17.076 -21.291  1.00  0.91           H  
ATOM   1364  N   GLN A  92      14.612 -13.873 -18.219  1.00  0.78           N  
ATOM   1365  CA  GLN A  92      15.231 -13.126 -17.140  1.00  0.78           C  
ATOM   1366  C   GLN A  92      16.740 -13.194 -17.169  1.00  0.78           C  
ATOM   1367  O   GLN A  92      17.408 -12.209 -16.853  1.00  0.78           O  
ATOM   1368  CB  GLN A  92      14.847 -13.705 -15.808  1.00  0.78           C  
ATOM   1369  CG  GLN A  92      15.253 -12.875 -14.678  1.00  0.78           C  
ATOM   1370  CD  GLN A  92      14.431 -11.618 -14.675  1.00  0.78           C  
ATOM   1371  OE1 GLN A  92      13.221 -11.703 -14.552  1.00  0.78           O  
ATOM   1372  NE2 GLN A  92      15.042 -10.478 -14.841  1.00  0.78           N  
ATOM   1373  H   GLN A  92      13.938 -14.606 -17.985  1.00  0.78           H  
ATOM   1374  HA  GLN A  92      14.921 -12.085 -17.211  1.00  0.78           H  
ATOM   1375 1HB  GLN A  92      13.828 -13.772 -15.800  1.00  0.78           H  
ATOM   1376 2HB  GLN A  92      15.259 -14.708 -15.695  1.00  0.78           H  
ATOM   1377 1HG  GLN A  92      15.079 -13.415 -13.747  1.00  0.78           H  
ATOM   1378 2HG  GLN A  92      16.307 -12.614 -14.784  1.00  0.78           H  
ATOM   1379 1HE2 GLN A  92      14.511  -9.627 -14.852  1.00  0.78           H  
ATOM   1380 2HE2 GLN A  92      16.029 -10.452 -14.968  1.00  0.78           H  
ATOM   1381  N   TYR A  93      17.292 -14.353 -17.521  1.00  0.69           N  
ATOM   1382  CA  TYR A  93      18.732 -14.501 -17.479  1.00  0.69           C  
ATOM   1383  C   TYR A  93      19.312 -13.912 -18.733  1.00  0.69           C  
ATOM   1384  O   TYR A  93      20.411 -13.358 -18.727  1.00  0.69           O  
ATOM   1385  CB  TYR A  93      19.136 -15.953 -17.255  1.00  0.69           C  
ATOM   1386  CG  TYR A  93      18.784 -16.388 -15.859  1.00  0.69           C  
ATOM   1387  CD1 TYR A  93      17.874 -17.399 -15.635  1.00  0.69           C  
ATOM   1388  CD2 TYR A  93      19.351 -15.721 -14.793  1.00  0.69           C  
ATOM   1389  CE1 TYR A  93      17.543 -17.757 -14.346  1.00  0.69           C  
ATOM   1390  CE2 TYR A  93      19.026 -16.068 -13.502  1.00  0.69           C  
ATOM   1391  CZ  TYR A  93      18.127 -17.087 -13.275  1.00  0.69           C  
ATOM   1392  OH  TYR A  93      17.802 -17.445 -11.988  1.00  0.69           O  
ATOM   1393  H   TYR A  93      16.716 -15.118 -17.860  1.00  0.69           H  
ATOM   1394  HA  TYR A  93      19.115 -13.929 -16.638  1.00  0.69           H  
ATOM   1395 1HB  TYR A  93      18.619 -16.601 -17.968  1.00  0.69           H  
ATOM   1396 2HB  TYR A  93      20.211 -16.072 -17.400  1.00  0.69           H  
ATOM   1397  HD1 TYR A  93      17.432 -17.918 -16.468  1.00  0.69           H  
ATOM   1398  HD2 TYR A  93      20.055 -14.917 -14.978  1.00  0.69           H  
ATOM   1399  HE1 TYR A  93      16.832 -18.563 -14.169  1.00  0.69           H  
ATOM   1400  HE2 TYR A  93      19.482 -15.537 -12.665  1.00  0.69           H  
ATOM   1401  HH  TYR A  93      17.164 -18.162 -12.009  1.00  0.69           H  
ATOM   1402  N   TYR A  94      18.552 -14.004 -19.812  1.00  0.65           N  
ATOM   1403  CA  TYR A  94      18.977 -13.424 -21.066  1.00  0.65           C  
ATOM   1404  C   TYR A  94      19.170 -11.923 -20.828  1.00  0.65           C  
ATOM   1405  O   TYR A  94      20.261 -11.379 -21.046  1.00  0.65           O  
ATOM   1406  CB  TYR A  94      17.905 -13.711 -22.110  1.00  0.65           C  
ATOM   1407  CG  TYR A  94      18.149 -13.259 -23.522  1.00  0.65           C  
ATOM   1408  CD1 TYR A  94      18.958 -14.037 -24.324  1.00  0.65           C  
ATOM   1409  CD2 TYR A  94      17.541 -12.110 -24.036  1.00  0.65           C  
ATOM   1410  CE1 TYR A  94      19.174 -13.695 -25.631  1.00  0.65           C  
ATOM   1411  CE2 TYR A  94      17.757 -11.760 -25.365  1.00  0.65           C  
ATOM   1412  CZ  TYR A  94      18.574 -12.559 -26.162  1.00  0.65           C  
ATOM   1413  OH  TYR A  94      18.801 -12.252 -27.494  1.00  0.65           O  
ATOM   1414  H   TYR A  94      17.661 -14.502 -19.760  1.00  0.65           H  
ATOM   1415  HA  TYR A  94      19.927 -13.860 -21.369  1.00  0.65           H  
ATOM   1416 1HB  TYR A  94      17.740 -14.776 -22.124  1.00  0.65           H  
ATOM   1417 2HB  TYR A  94      16.978 -13.260 -21.787  1.00  0.65           H  
ATOM   1418  HD1 TYR A  94      19.421 -14.938 -23.917  1.00  0.65           H  
ATOM   1419  HD2 TYR A  94      16.894 -11.496 -23.407  1.00  0.65           H  
ATOM   1420  HE1 TYR A  94      19.806 -14.322 -26.257  1.00  0.65           H  
ATOM   1421  HE2 TYR A  94      17.284 -10.867 -25.788  1.00  0.65           H  
ATOM   1422  HH  TYR A  94      18.179 -11.547 -27.798  1.00  0.65           H  
ATOM   1423  N   LEU A  95      18.130 -11.277 -20.284  1.00  0.64           N  
ATOM   1424  CA  LEU A  95      18.181  -9.856 -19.994  1.00  0.64           C  
ATOM   1425  C   LEU A  95      19.221  -9.527 -18.955  1.00  0.64           C  
ATOM   1426  O   LEU A  95      19.973  -8.571 -19.118  1.00  0.64           O  
ATOM   1427  CB  LEU A  95      16.836  -9.371 -19.440  1.00  0.64           C  
ATOM   1428  CG  LEU A  95      15.705  -9.347 -20.400  1.00  0.64           C  
ATOM   1429  CD1 LEU A  95      14.442  -9.009 -19.658  1.00  0.64           C  
ATOM   1430  CD2 LEU A  95      15.999  -8.351 -21.456  1.00  0.64           C  
ATOM   1431  H   LEU A  95      17.267 -11.786 -20.094  1.00  0.64           H  
ATOM   1432  HA  LEU A  95      18.418  -9.323 -20.914  1.00  0.64           H  
ATOM   1433 1HB  LEU A  95      16.549 -10.029 -18.615  1.00  0.64           H  
ATOM   1434 2HB  LEU A  95      16.958  -8.375 -19.052  1.00  0.64           H  
ATOM   1435  HG  LEU A  95      15.585 -10.330 -20.856  1.00  0.64           H  
ATOM   1436 1HD1 LEU A  95      13.622  -8.999 -20.361  1.00  0.64           H  
ATOM   1437 2HD1 LEU A  95      14.265  -9.768 -18.895  1.00  0.64           H  
ATOM   1438 3HD1 LEU A  95      14.540  -8.031 -19.191  1.00  0.64           H  
ATOM   1439 1HD2 LEU A  95      15.189  -8.338 -22.159  1.00  0.64           H  
ATOM   1440 2HD2 LEU A  95      16.115  -7.370 -21.003  1.00  0.64           H  
ATOM   1441 3HD2 LEU A  95      16.915  -8.634 -21.966  1.00  0.64           H  
ATOM   1442  N   GLN A  96      19.319 -10.339 -17.908  1.00  0.65           N  
ATOM   1443  CA  GLN A  96      20.261 -10.035 -16.857  1.00  0.65           C  
ATOM   1444  C   GLN A  96      21.675  -9.981 -17.414  1.00  0.65           C  
ATOM   1445  O   GLN A  96      22.410  -9.018 -17.176  1.00  0.65           O  
ATOM   1446  CB  GLN A  96      20.153 -11.082 -15.746  1.00  0.65           C  
ATOM   1447  CG  GLN A  96      20.947 -10.817 -14.556  1.00  0.65           C  
ATOM   1448  CD  GLN A  96      20.864 -11.941 -13.532  1.00  0.65           C  
ATOM   1449  OE1 GLN A  96      21.231 -13.088 -13.797  1.00  0.65           O  
ATOM   1450  NE2 GLN A  96      20.379 -11.611 -12.360  1.00  0.65           N  
ATOM   1451  H   GLN A  96      18.696 -11.136 -17.794  1.00  0.65           H  
ATOM   1452  HA  GLN A  96      20.021  -9.063 -16.451  1.00  0.65           H  
ATOM   1453 1HB  GLN A  96      19.119 -11.169 -15.431  1.00  0.65           H  
ATOM   1454 2HB  GLN A  96      20.458 -12.047 -16.139  1.00  0.65           H  
ATOM   1455 1HG  GLN A  96      21.965 -10.679 -14.865  1.00  0.65           H  
ATOM   1456 2HG  GLN A  96      20.561  -9.919 -14.088  1.00  0.65           H  
ATOM   1457 1HE2 GLN A  96      20.306 -12.286 -11.620  1.00  0.65           H  
ATOM   1458 2HE2 GLN A  96      20.094 -10.671 -12.193  1.00  0.65           H  
ATOM   1459  N   ARG A  97      22.035 -10.970 -18.227  1.00  0.67           N  
ATOM   1460  CA  ARG A  97      23.363 -11.034 -18.803  1.00  0.67           C  
ATOM   1461  C   ARG A  97      23.646  -9.870 -19.751  1.00  0.67           C  
ATOM   1462  O   ARG A  97      24.746  -9.312 -19.730  1.00  0.67           O  
ATOM   1463  CB  ARG A  97      23.513 -12.354 -19.528  1.00  0.67           C  
ATOM   1464  CG  ARG A  97      23.580 -13.549 -18.588  1.00  0.67           C  
ATOM   1465  CD  ARG A  97      23.549 -14.837 -19.313  1.00  0.67           C  
ATOM   1466  NE  ARG A  97      23.549 -15.967 -18.391  1.00  0.67           N  
ATOM   1467  CZ  ARG A  97      23.370 -17.253 -18.749  1.00  0.67           C  
ATOM   1468  NH1 ARG A  97      23.183 -17.570 -20.012  1.00  0.67           N  
ATOM   1469  NH2 ARG A  97      23.384 -18.201 -17.827  1.00  0.67           N  
ATOM   1470  H   ARG A  97      21.382 -11.732 -18.425  1.00  0.67           H  
ATOM   1471  HA  ARG A  97      24.086 -11.005 -17.990  1.00  0.67           H  
ATOM   1472 1HB  ARG A  97      22.652 -12.499 -20.188  1.00  0.67           H  
ATOM   1473 2HB  ARG A  97      24.408 -12.342 -20.146  1.00  0.67           H  
ATOM   1474 1HG  ARG A  97      24.511 -13.501 -18.022  1.00  0.67           H  
ATOM   1475 2HG  ARG A  97      22.742 -13.516 -17.894  1.00  0.67           H  
ATOM   1476 1HD  ARG A  97      22.638 -14.886 -19.913  1.00  0.67           H  
ATOM   1477 2HD  ARG A  97      24.420 -14.920 -19.959  1.00  0.67           H  
ATOM   1478  HE  ARG A  97      23.688 -15.767 -17.408  1.00  0.67           H  
ATOM   1479 1HH1 ARG A  97      23.175 -16.846 -20.717  1.00  0.67           H  
ATOM   1480 2HH1 ARG A  97      23.053 -18.535 -20.277  1.00  0.67           H  
ATOM   1481 1HH2 ARG A  97      23.528 -17.960 -16.856  1.00  0.67           H  
ATOM   1482 2HH2 ARG A  97      23.251 -19.165 -18.093  1.00  0.67           H  
ATOM   1483  N   HIS A  98      22.649  -9.459 -20.541  1.00  0.71           N  
ATOM   1484  CA  HIS A  98      22.849  -8.356 -21.477  1.00  0.71           C  
ATOM   1485  C   HIS A  98      22.793  -6.967 -20.828  1.00  0.71           C  
ATOM   1486  O   HIS A  98      23.427  -6.027 -21.314  1.00  0.71           O  
ATOM   1487  CB  HIS A  98      21.810  -8.393 -22.590  1.00  0.71           C  
ATOM   1488  CG  HIS A  98      21.946  -9.509 -23.564  1.00  0.71           C  
ATOM   1489  ND1 HIS A  98      23.050  -9.657 -24.378  1.00  0.71           N  
ATOM   1490  CD2 HIS A  98      21.105 -10.510 -23.889  1.00  0.71           C  
ATOM   1491  CE1 HIS A  98      22.884 -10.718 -25.144  1.00  0.71           C  
ATOM   1492  NE2 HIS A  98      21.716 -11.250 -24.866  1.00  0.71           N  
ATOM   1493  H   HIS A  98      21.753  -9.954 -20.529  1.00  0.71           H  
ATOM   1494  HA  HIS A  98      23.830  -8.459 -21.938  1.00  0.71           H  
ATOM   1495 1HB  HIS A  98      20.827  -8.482 -22.132  1.00  0.71           H  
ATOM   1496 2HB  HIS A  98      21.841  -7.459 -23.137  1.00  0.71           H  
ATOM   1497  HD2 HIS A  98      20.126 -10.694 -23.456  1.00  0.71           H  
ATOM   1498  HE1 HIS A  98      23.591 -11.089 -25.886  1.00  0.71           H  
ATOM   1499  HE2 HIS A  98      21.322 -12.072 -25.303  1.00  0.71           H  
ATOM   1500  N   LEU A  99      22.025  -6.832 -19.750  1.00  0.76           N  
ATOM   1501  CA  LEU A  99      21.852  -5.555 -19.066  1.00  0.76           C  
ATOM   1502  C   LEU A  99      22.786  -5.348 -17.888  1.00  0.76           C  
ATOM   1503  O   LEU A  99      23.454  -4.326 -17.806  1.00  0.76           O  
ATOM   1504  CB  LEU A  99      20.420  -5.452 -18.520  1.00  0.76           C  
ATOM   1505  CG  LEU A  99      19.319  -5.429 -19.525  1.00  0.76           C  
ATOM   1506  CD1 LEU A  99      17.998  -5.538 -18.804  1.00  0.76           C  
ATOM   1507  CD2 LEU A  99      19.410  -4.116 -20.305  1.00  0.76           C  
ATOM   1508  H   LEU A  99      21.507  -7.635 -19.409  1.00  0.76           H  
ATOM   1509  HA  LEU A  99      22.024  -4.758 -19.786  1.00  0.76           H  
ATOM   1510 1HB  LEU A  99      20.243  -6.306 -17.865  1.00  0.76           H  
ATOM   1511 2HB  LEU A  99      20.343  -4.546 -17.925  1.00  0.76           H  
ATOM   1512  HG  LEU A  99      19.413  -6.282 -20.195  1.00  0.76           H  
ATOM   1513 1HD1 LEU A  99      17.188  -5.542 -19.519  1.00  0.76           H  
ATOM   1514 2HD1 LEU A  99      17.987  -6.466 -18.246  1.00  0.76           H  
ATOM   1515 3HD1 LEU A  99      17.886  -4.707 -18.119  1.00  0.76           H  
ATOM   1516 1HD2 LEU A  99      18.630  -4.062 -21.032  1.00  0.76           H  
ATOM   1517 2HD2 LEU A  99      19.314  -3.275 -19.620  1.00  0.76           H  
ATOM   1518 3HD2 LEU A  99      20.375  -4.068 -20.808  1.00  0.76           H  
ATOM   1519  N   VAL A 100      22.812  -6.299 -16.955  1.00  0.82           N  
ATOM   1520  CA  VAL A 100      23.532  -6.130 -15.697  1.00  0.82           C  
ATOM   1521  C   VAL A 100      24.675  -7.127 -15.454  1.00  0.82           C  
ATOM   1522  O   VAL A 100      25.362  -7.056 -14.432  1.00  0.82           O  
ATOM   1523  CB  VAL A 100      22.507  -6.167 -14.562  1.00  0.82           C  
ATOM   1524  CG1 VAL A 100      21.534  -5.013 -14.662  1.00  0.82           C  
ATOM   1525  CG2 VAL A 100      21.737  -7.375 -14.703  1.00  0.82           C  
ATOM   1526  H   VAL A 100      22.305  -7.166 -17.097  1.00  0.82           H  
ATOM   1527  HA  VAL A 100      23.970  -5.135 -15.700  1.00  0.82           H  
ATOM   1528  HB  VAL A 100      23.014  -6.120 -13.604  1.00  0.82           H  
ATOM   1529 1HG1 VAL A 100      20.810  -5.081 -13.850  1.00  0.82           H  
ATOM   1530 2HG1 VAL A 100      22.085  -4.080 -14.579  1.00  0.82           H  
ATOM   1531 3HG1 VAL A 100      21.011  -5.047 -15.606  1.00  0.82           H  
ATOM   1532 1HG2 VAL A 100      21.000  -7.411 -13.957  1.00  0.82           H  
ATOM   1533 2HG2 VAL A 100      21.259  -7.348 -15.672  1.00  0.82           H  
ATOM   1534 3HG2 VAL A 100      22.386  -8.233 -14.635  1.00  0.82           H  
ATOM   1535  N   GLY A 101      24.835  -8.103 -16.341  1.00  0.88           N  
ATOM   1536  CA  GLY A 101      25.969  -9.026 -16.285  1.00  0.88           C  
ATOM   1537  C   GLY A 101      25.854 -10.157 -15.272  1.00  0.88           C  
ATOM   1538  O   GLY A 101      26.779 -10.958 -15.128  1.00  0.88           O  
ATOM   1539  H   GLY A 101      24.169  -8.192 -17.105  1.00  0.88           H  
ATOM   1540 1HA  GLY A 101      26.110  -9.454 -17.279  1.00  0.88           H  
ATOM   1541 2HA  GLY A 101      26.870  -8.452 -16.073  1.00  0.88           H  
ATOM   1542  N   GLY A 102      24.730 -10.242 -14.579  1.00  0.92           N  
ATOM   1543  CA  GLY A 102      24.570 -11.255 -13.545  1.00  0.92           C  
ATOM   1544  C   GLY A 102      24.867 -10.733 -12.136  1.00  0.92           C  
ATOM   1545  O   GLY A 102      24.864 -11.507 -11.181  1.00  0.92           O  
ATOM   1546  H   GLY A 102      23.998  -9.573 -14.762  1.00  0.92           H  
ATOM   1547 1HA  GLY A 102      23.570 -11.664 -13.575  1.00  0.92           H  
ATOM   1548 2HA  GLY A 102      25.241 -12.087 -13.759  1.00  0.92           H  
ATOM   1549  N   ASP A 103      25.049  -9.417 -11.976  1.00  0.93           N  
ATOM   1550  CA  ASP A 103      25.354  -8.863 -10.649  1.00  0.93           C  
ATOM   1551  C   ASP A 103      24.154  -8.351  -9.832  1.00  0.93           C  
ATOM   1552  O   ASP A 103      24.343  -7.590  -8.882  1.00  0.93           O  
ATOM   1553  CB  ASP A 103      26.374  -7.727 -10.767  1.00  0.93           C  
ATOM   1554  CG  ASP A 103      27.787  -8.190 -11.161  1.00  0.93           C  
ATOM   1555  OD1 ASP A 103      28.230  -9.196 -10.649  1.00  0.93           O  
ATOM   1556  OD2 ASP A 103      28.417  -7.520 -11.943  1.00  0.93           O  
ATOM   1557  H   ASP A 103      25.048  -8.789 -12.786  1.00  0.93           H  
ATOM   1558  HA  ASP A 103      25.820  -9.657 -10.067  1.00  0.93           H  
ATOM   1559 1HB  ASP A 103      26.025  -7.016 -11.524  1.00  0.93           H  
ATOM   1560 2HB  ASP A 103      26.431  -7.194  -9.822  1.00  0.93           H  
ATOM   1561  N   VAL A 104      22.936  -8.751 -10.195  1.00  0.91           N  
ATOM   1562  CA  VAL A 104      21.725  -8.309  -9.483  1.00  0.91           C  
ATOM   1563  C   VAL A 104      20.809  -9.466  -9.109  1.00  0.91           C  
ATOM   1564  O   VAL A 104      20.990 -10.596  -9.571  1.00  0.91           O  
ATOM   1565  CB  VAL A 104      20.865  -7.380 -10.344  1.00  0.91           C  
ATOM   1566  CG1 VAL A 104      21.638  -6.179 -10.767  1.00  0.91           C  
ATOM   1567  CG2 VAL A 104      20.321  -8.164 -11.490  1.00  0.91           C  
ATOM   1568  H   VAL A 104      22.851  -9.384 -10.975  1.00  0.91           H  
ATOM   1569  HA  VAL A 104      22.021  -7.786  -8.571  1.00  0.91           H  
ATOM   1570  HB  VAL A 104      20.032  -7.023  -9.752  1.00  0.91           H  
ATOM   1571 1HG1 VAL A 104      21.000  -5.511 -11.346  1.00  0.91           H  
ATOM   1572 2HG1 VAL A 104      21.985  -5.668  -9.878  1.00  0.91           H  
ATOM   1573 3HG1 VAL A 104      22.487  -6.473 -11.361  1.00  0.91           H  
ATOM   1574 1HG2 VAL A 104      19.681  -7.524 -12.090  1.00  0.91           H  
ATOM   1575 2HG2 VAL A 104      21.150  -8.539 -12.077  1.00  0.91           H  
ATOM   1576 3HG2 VAL A 104      19.739  -8.997 -11.114  1.00  0.91           H  
ATOM   1577  N   LEU A 105      19.819  -9.170  -8.275  1.00  0.88           N  
ATOM   1578  CA  LEU A 105      18.739 -10.101  -7.970  1.00  0.88           C  
ATOM   1579  C   LEU A 105      17.759 -10.044  -9.125  1.00  0.88           C  
ATOM   1580  O   LEU A 105      17.528  -8.956  -9.657  1.00  0.88           O  
ATOM   1581  CB  LEU A 105      18.039  -9.734  -6.663  1.00  0.88           C  
ATOM   1582  CG  LEU A 105      16.813 -10.600  -6.271  1.00  0.88           C  
ATOM   1583  CD1 LEU A 105      17.250 -12.030  -6.030  1.00  0.88           C  
ATOM   1584  CD2 LEU A 105      16.177 -10.026  -5.001  1.00  0.88           C  
ATOM   1585  H   LEU A 105      19.760  -8.223  -7.893  1.00  0.88           H  
ATOM   1586  HA  LEU A 105      19.141 -11.108  -7.899  1.00  0.88           H  
ATOM   1587 1HB  LEU A 105      18.763  -9.802  -5.855  1.00  0.88           H  
ATOM   1588 2HB  LEU A 105      17.705  -8.696  -6.732  1.00  0.88           H  
ATOM   1589  HG  LEU A 105      16.082 -10.592  -7.080  1.00  0.88           H  
ATOM   1590 1HD1 LEU A 105      16.383 -12.632  -5.756  1.00  0.88           H  
ATOM   1591 2HD1 LEU A 105      17.698 -12.432  -6.934  1.00  0.88           H  
ATOM   1592 3HD1 LEU A 105      17.979 -12.054  -5.220  1.00  0.88           H  
ATOM   1593 1HD2 LEU A 105      15.312 -10.628  -4.722  1.00  0.88           H  
ATOM   1594 2HD2 LEU A 105      16.906 -10.046  -4.191  1.00  0.88           H  
ATOM   1595 3HD2 LEU A 105      15.862  -9.006  -5.164  1.00  0.88           H  
ATOM   1596  N   ALA A 106      17.242 -11.181  -9.576  1.00  0.84           N  
ATOM   1597  CA  ALA A 106      16.289 -11.100 -10.669  1.00  0.84           C  
ATOM   1598  C   ALA A 106      15.137 -12.094 -10.524  1.00  0.84           C  
ATOM   1599  O   ALA A 106      15.333 -13.235 -10.096  1.00  0.84           O  
ATOM   1600  CB  ALA A 106      17.019 -11.311 -11.975  1.00  0.84           C  
ATOM   1601  H   ALA A 106      17.473 -12.066  -9.150  1.00  0.84           H  
ATOM   1602  HA  ALA A 106      15.861 -10.108 -10.646  1.00  0.84           H  
ATOM   1603 1HB  ALA A 106      16.336 -11.194 -12.746  1.00  0.84           H  
ATOM   1604 2HB  ALA A 106      17.800 -10.563 -12.077  1.00  0.84           H  
ATOM   1605 3HB  ALA A 106      17.455 -12.306 -12.009  1.00  0.84           H  
ATOM   1606  N   VAL A 107      13.931 -11.609 -10.843  1.00  0.82           N  
ATOM   1607  CA  VAL A 107      12.677 -12.379 -10.716  1.00  0.82           C  
ATOM   1608  C   VAL A 107      11.722 -12.265 -11.917  1.00  0.82           C  
ATOM   1609  O   VAL A 107      11.427 -11.150 -12.357  1.00  0.82           O  
ATOM   1610  CB  VAL A 107      11.918 -11.904  -9.453  1.00  0.82           C  
ATOM   1611  CG1 VAL A 107      10.609 -12.666  -9.284  1.00  0.82           C  
ATOM   1612  CG2 VAL A 107      12.819 -12.038  -8.197  1.00  0.82           C  
ATOM   1613  H   VAL A 107      13.909 -10.655 -11.212  1.00  0.82           H  
ATOM   1614  HA  VAL A 107      12.941 -13.430 -10.590  1.00  0.82           H  
ATOM   1615  HB  VAL A 107      11.658 -10.909  -9.575  1.00  0.82           H  
ATOM   1616 1HG1 VAL A 107      10.084 -12.294  -8.406  1.00  0.82           H  
ATOM   1617 2HG1 VAL A 107       9.976 -12.527 -10.156  1.00  0.82           H  
ATOM   1618 3HG1 VAL A 107      10.818 -13.727  -9.156  1.00  0.82           H  
ATOM   1619 1HG2 VAL A 107      12.276 -11.682  -7.323  1.00  0.82           H  
ATOM   1620 2HG2 VAL A 107      13.090 -13.086  -8.056  1.00  0.82           H  
ATOM   1621 3HG2 VAL A 107      13.721 -11.445  -8.310  1.00  0.82           H  
ATOM   1622  N   GLU A 108      11.167 -13.402 -12.384  1.00  0.83           N  
ATOM   1623  CA  GLU A 108      10.141 -13.339 -13.439  1.00  0.83           C  
ATOM   1624  C   GLU A 108       8.737 -13.311 -12.836  1.00  0.83           C  
ATOM   1625  O   GLU A 108       8.454 -14.029 -11.873  1.00  0.83           O  
ATOM   1626  CB  GLU A 108      10.218 -14.530 -14.414  1.00  0.83           C  
ATOM   1627  CG  GLU A 108      11.443 -14.546 -15.256  1.00  0.83           C  
ATOM   1628  CD  GLU A 108      11.578 -15.699 -16.278  1.00  0.83           C  
ATOM   1629  OE1 GLU A 108      10.952 -16.724 -16.098  1.00  0.83           O  
ATOM   1630  OE2 GLU A 108      12.334 -15.552 -17.236  1.00  0.83           O  
ATOM   1631  H   GLU A 108      11.448 -14.293 -12.002  1.00  0.83           H  
ATOM   1632  HA  GLU A 108      10.295 -12.427 -14.007  1.00  0.83           H  
ATOM   1633 1HB  GLU A 108      10.175 -15.465 -13.858  1.00  0.83           H  
ATOM   1634 2HB  GLU A 108       9.354 -14.503 -15.083  1.00  0.83           H  
ATOM   1635 1HG  GLU A 108      11.503 -13.594 -15.783  1.00  0.83           H  
ATOM   1636 2HG  GLU A 108      12.267 -14.602 -14.551  1.00  0.83           H  
ATOM   1637  N   ILE A 109       7.855 -12.518 -13.438  1.00  0.85           N  
ATOM   1638  CA  ILE A 109       6.454 -12.421 -13.040  1.00  0.85           C  
ATOM   1639  C   ILE A 109       5.497 -12.725 -14.188  1.00  0.85           C  
ATOM   1640  O   ILE A 109       5.284 -11.893 -15.078  1.00  0.85           O  
ATOM   1641  CB  ILE A 109       6.151 -11.008 -12.518  1.00  0.85           C  
ATOM   1642  CG1 ILE A 109       7.057 -10.665 -11.338  1.00  0.85           C  
ATOM   1643  CG2 ILE A 109       4.684 -10.835 -12.172  1.00  0.85           C  
ATOM   1644  CD1 ILE A 109       8.318  -9.940 -11.725  1.00  0.85           C  
ATOM   1645  H   ILE A 109       8.188 -11.949 -14.210  1.00  0.85           H  
ATOM   1646  HA  ILE A 109       6.271 -13.139 -12.241  1.00  0.85           H  
ATOM   1647  HB  ILE A 109       6.395 -10.326 -13.293  1.00  0.85           H  
ATOM   1648 1HG1 ILE A 109       6.502 -10.037 -10.644  1.00  0.85           H  
ATOM   1649 2HG1 ILE A 109       7.335 -11.588 -10.826  1.00  0.85           H  
ATOM   1650 1HG2 ILE A 109       4.516  -9.811 -11.851  1.00  0.85           H  
ATOM   1651 2HG2 ILE A 109       4.074 -11.044 -13.046  1.00  0.85           H  
ATOM   1652 3HG2 ILE A 109       4.416 -11.520 -11.368  1.00  0.85           H  
ATOM   1653 1HD1 ILE A 109       8.885  -9.743 -10.833  1.00  0.85           H  
ATOM   1654 2HD1 ILE A 109       8.912 -10.539 -12.405  1.00  0.85           H  
ATOM   1655 3HD1 ILE A 109       8.067  -9.011 -12.211  1.00  0.85           H  
ATOM   1656  N   GLN A 110       4.891 -13.909 -14.147  1.00  0.88           N  
ATOM   1657  CA  GLN A 110       3.956 -14.309 -15.195  1.00  0.88           C  
ATOM   1658  C   GLN A 110       2.493 -14.178 -14.776  1.00  0.88           C  
ATOM   1659  O   GLN A 110       1.776 -15.174 -14.675  1.00  0.88           O  
ATOM   1660  CB  GLN A 110       4.250 -15.721 -15.678  1.00  0.88           C  
ATOM   1661  CG  GLN A 110       5.601 -15.845 -16.335  1.00  0.88           C  
ATOM   1662  CD  GLN A 110       5.847 -17.203 -16.944  1.00  0.88           C  
ATOM   1663  OE1 GLN A 110       5.865 -18.243 -16.268  1.00  0.88           O  
ATOM   1664  NE2 GLN A 110       6.024 -17.194 -18.259  1.00  0.88           N  
ATOM   1665  H   GLN A 110       5.093 -14.543 -13.387  1.00  0.88           H  
ATOM   1666  HA  GLN A 110       4.106 -13.649 -16.050  1.00  0.88           H  
ATOM   1667 1HB  GLN A 110       4.205 -16.414 -14.841  1.00  0.88           H  
ATOM   1668 2HB  GLN A 110       3.491 -16.021 -16.401  1.00  0.88           H  
ATOM   1669 1HG  GLN A 110       5.662 -15.100 -17.129  1.00  0.88           H  
ATOM   1670 2HG  GLN A 110       6.378 -15.655 -15.595  1.00  0.88           H  
ATOM   1671 1HE2 GLN A 110       6.187 -18.040 -18.754  1.00  0.88           H  
ATOM   1672 2HE2 GLN A 110       5.983 -16.287 -18.768  1.00  0.88           H  
ATOM   1673  N   GLN A 111       2.058 -12.953 -14.518  1.00  0.89           N  
ATOM   1674  CA  GLN A 111       0.669 -12.685 -14.141  1.00  0.89           C  
ATOM   1675  C   GLN A 111      -0.237 -12.265 -15.275  1.00  0.89           C  
ATOM   1676  O   GLN A 111      -1.436 -12.077 -15.058  1.00  0.89           O  
ATOM   1677  CB  GLN A 111       0.567 -11.611 -13.061  1.00  0.89           C  
ATOM   1678  CG  GLN A 111       1.080 -11.994 -11.689  1.00  0.89           C  
ATOM   1679  CD  GLN A 111       0.211 -13.126 -11.056  1.00  0.89           C  
ATOM   1680  OE1 GLN A 111      -1.042 -13.033 -10.968  1.00  0.89           O  
ATOM   1681  NE2 GLN A 111       0.874 -14.188 -10.606  1.00  0.89           N  
ATOM   1682  H   GLN A 111       2.712 -12.185 -14.613  1.00  0.89           H  
ATOM   1683  HA  GLN A 111       0.256 -13.605 -13.728  1.00  0.89           H  
ATOM   1684 1HB  GLN A 111       1.116 -10.756 -13.385  1.00  0.89           H  
ATOM   1685 2HB  GLN A 111      -0.474 -11.299 -12.958  1.00  0.89           H  
ATOM   1686 1HG  GLN A 111       2.096 -12.363 -11.779  1.00  0.89           H  
ATOM   1687 2HG  GLN A 111       1.048 -11.118 -11.034  1.00  0.89           H  
ATOM   1688 1HE2 GLN A 111       0.376 -14.949 -10.187  1.00  0.89           H  
ATOM   1689 2HE2 GLN A 111       1.868 -14.228 -10.685  1.00  0.89           H  
ATOM   1690  N   GLY A 112       0.279 -12.117 -16.481  1.00  0.89           N  
ATOM   1691  CA  GLY A 112      -0.604 -11.603 -17.492  1.00  0.89           C  
ATOM   1692  C   GLY A 112      -0.396 -10.110 -17.662  1.00  0.89           C  
ATOM   1693  O   GLY A 112       0.647  -9.560 -17.306  1.00  0.89           O  
ATOM   1694  H   GLY A 112       1.259 -12.309 -16.709  1.00  0.89           H  
ATOM   1695 1HA  GLY A 112      -0.450 -12.134 -18.419  1.00  0.89           H  
ATOM   1696 2HA  GLY A 112      -1.625 -11.784 -17.200  1.00  0.89           H  
ATOM   1697  N   CYS A 113      -1.394  -9.448 -18.220  1.00  0.86           N  
ATOM   1698  CA  CYS A 113      -1.316  -8.047 -18.613  1.00  0.86           C  
ATOM   1699  C   CYS A 113      -1.020  -7.078 -17.460  1.00  0.86           C  
ATOM   1700  O   CYS A 113      -0.618  -5.938 -17.685  1.00  0.86           O  
ATOM   1701  CB  CYS A 113      -2.639  -7.639 -19.189  1.00  0.86           C  
ATOM   1702  SG  CYS A 113      -3.237  -8.726 -20.486  1.00  0.86           S  
ATOM   1703  H   CYS A 113      -2.241  -9.953 -18.439  1.00  0.86           H  
ATOM   1704  HA  CYS A 113      -0.544  -7.956 -19.371  1.00  0.86           H  
ATOM   1705 1HB  CYS A 113      -3.360  -7.603 -18.403  1.00  0.86           H  
ATOM   1706 2HB  CYS A 113      -2.552  -6.639 -19.605  1.00  0.86           H  
ATOM   1707  HG  CYS A 113      -2.639  -8.098 -21.510  1.00  0.86           H  
ATOM   1708  N   ASN A 114      -1.296  -7.499 -16.224  1.00  0.82           N  
ATOM   1709  CA  ASN A 114      -1.040  -6.651 -15.072  1.00  0.82           C  
ATOM   1710  C   ASN A 114       0.261  -7.006 -14.357  1.00  0.82           C  
ATOM   1711  O   ASN A 114       0.566  -6.451 -13.290  1.00  0.82           O  
ATOM   1712  CB  ASN A 114      -2.141  -6.783 -14.067  1.00  0.82           C  
ATOM   1713  CG  ASN A 114      -2.167  -8.085 -13.481  1.00  0.82           C  
ATOM   1714  OD1 ASN A 114      -1.944  -9.115 -14.119  1.00  0.82           O  
ATOM   1715  ND2 ASN A 114      -2.384  -8.079 -12.219  1.00  0.82           N  
ATOM   1716  H   ASN A 114      -1.647  -8.435 -16.087  1.00  0.82           H  
ATOM   1717  HA  ASN A 114      -0.973  -5.617 -15.408  1.00  0.82           H  
ATOM   1718 1HB  ASN A 114      -2.023  -6.039 -13.285  1.00  0.82           H  
ATOM   1719 2HB  ASN A 114      -3.078  -6.605 -14.540  1.00  0.82           H  
ATOM   1720 1HD2 ASN A 114      -2.374  -8.933 -11.711  1.00  0.82           H  
ATOM   1721 2HD2 ASN A 114      -2.541  -7.214 -11.752  1.00  0.82           H  
ATOM   1722  N   GLY A 115       1.073  -7.871 -14.956  1.00  0.78           N  
ATOM   1723  CA  GLY A 115       2.312  -8.287 -14.324  1.00  0.78           C  
ATOM   1724  C   GLY A 115       3.229  -7.117 -14.037  1.00  0.78           C  
ATOM   1725  O   GLY A 115       3.978  -7.134 -13.065  1.00  0.78           O  
ATOM   1726  H   GLY A 115       0.810  -8.296 -15.847  1.00  0.78           H  
ATOM   1727 1HA  GLY A 115       2.081  -8.782 -13.385  1.00  0.78           H  
ATOM   1728 2HA  GLY A 115       2.800  -9.024 -14.955  1.00  0.78           H  
ATOM   1729  N   MET A 116       3.157  -6.086 -14.874  1.00  0.73           N  
ATOM   1730  CA  MET A 116       3.973  -4.901 -14.720  1.00  0.73           C  
ATOM   1731  C   MET A 116       3.735  -4.258 -13.374  1.00  0.73           C  
ATOM   1732  O   MET A 116       4.652  -3.706 -12.772  1.00  0.73           O  
ATOM   1733  CB  MET A 116       3.709  -3.897 -15.810  1.00  0.73           C  
ATOM   1734  CG  MET A 116       4.548  -2.673 -15.669  1.00  0.73           C  
ATOM   1735  SD  MET A 116       3.887  -1.433 -14.551  1.00  0.73           S  
ATOM   1736  CE  MET A 116       2.522  -0.747 -15.398  1.00  0.73           C  
ATOM   1737  H   MET A 116       2.511  -6.141 -15.651  1.00  0.73           H  
ATOM   1738  HA  MET A 116       5.019  -5.183 -14.765  1.00  0.73           H  
ATOM   1739 1HB  MET A 116       3.924  -4.347 -16.776  1.00  0.73           H  
ATOM   1740 2HB  MET A 116       2.656  -3.606 -15.805  1.00  0.73           H  
ATOM   1741 1HG  MET A 116       5.538  -2.957 -15.317  1.00  0.73           H  
ATOM   1742 2HG  MET A 116       4.650  -2.257 -16.621  1.00  0.73           H  
ATOM   1743 1HE  MET A 116       2.054   0.019 -14.782  1.00  0.73           H  
ATOM   1744 2HE  MET A 116       2.865  -0.301 -16.329  1.00  0.73           H  
ATOM   1745 3HE  MET A 116       1.797  -1.534 -15.611  1.00  0.73           H  
ATOM   1746  N   PHE A 117       2.479  -4.250 -12.935  1.00  0.70           N  
ATOM   1747  CA  PHE A 117       2.143  -3.580 -11.702  1.00  0.70           C  
ATOM   1748  C   PHE A 117       2.598  -4.418 -10.551  1.00  0.70           C  
ATOM   1749  O   PHE A 117       3.092  -3.895  -9.553  1.00  0.70           O  
ATOM   1750  CB  PHE A 117       0.661  -3.408 -11.574  1.00  0.70           C  
ATOM   1751  CG  PHE A 117       0.094  -2.503 -12.461  1.00  0.70           C  
ATOM   1752  CD1 PHE A 117      -0.493  -2.951 -13.604  1.00  0.70           C  
ATOM   1753  CD2 PHE A 117       0.101  -1.196 -12.167  1.00  0.70           C  
ATOM   1754  CE1 PHE A 117      -1.062  -2.085 -14.453  1.00  0.70           C  
ATOM   1755  CE2 PHE A 117      -0.461  -0.330 -12.994  1.00  0.70           C  
ATOM   1756  CZ  PHE A 117      -1.047  -0.768 -14.149  1.00  0.70           C  
ATOM   1757  H   PHE A 117       1.757  -4.768 -13.430  1.00  0.70           H  
ATOM   1758  HA  PHE A 117       2.639  -2.613 -11.670  1.00  0.70           H  
ATOM   1759 1HB  PHE A 117       0.177  -4.369 -11.705  1.00  0.70           H  
ATOM   1760 2HB  PHE A 117       0.449  -3.059 -10.572  1.00  0.70           H  
ATOM   1761  HD1 PHE A 117      -0.492  -4.011 -13.811  1.00  0.70           H  
ATOM   1762  HD2 PHE A 117       0.563  -0.862 -11.245  1.00  0.70           H  
ATOM   1763  HE1 PHE A 117      -1.530  -2.441 -15.361  1.00  0.70           H  
ATOM   1764  HE2 PHE A 117      -0.454   0.698 -12.733  1.00  0.70           H  
ATOM   1765  HZ  PHE A 117      -1.505  -0.076 -14.813  1.00  0.70           H  
ATOM   1766  N   SER A 118       2.454  -5.738 -10.699  1.00  0.68           N  
ATOM   1767  CA  SER A 118       2.878  -6.638  -9.641  1.00  0.68           C  
ATOM   1768  C   SER A 118       4.376  -6.438  -9.465  1.00  0.68           C  
ATOM   1769  O   SER A 118       4.891  -6.376  -8.349  1.00  0.68           O  
ATOM   1770  CB  SER A 118       2.563  -8.076 -10.008  1.00  0.68           C  
ATOM   1771  OG  SER A 118       1.181  -8.289 -10.088  1.00  0.68           O  
ATOM   1772  H   SER A 118       2.026  -6.099 -11.554  1.00  0.68           H  
ATOM   1773  HA  SER A 118       2.368  -6.373  -8.712  1.00  0.68           H  
ATOM   1774 1HB  SER A 118       3.015  -8.302 -10.961  1.00  0.68           H  
ATOM   1775 2HB  SER A 118       3.001  -8.744  -9.270  1.00  0.68           H  
ATOM   1776  HG  SER A 118       0.873  -7.707 -10.792  1.00  0.68           H  
ATOM   1777  N   ALA A 119       5.073  -6.307 -10.587  1.00  0.66           N  
ATOM   1778  CA  ALA A 119       6.489  -6.047 -10.581  1.00  0.66           C  
ATOM   1779  C   ALA A 119       6.806  -4.686  -9.939  1.00  0.66           C  
ATOM   1780  O   ALA A 119       7.762  -4.577  -9.173  1.00  0.66           O  
ATOM   1781  CB  ALA A 119       7.001  -6.139 -11.979  1.00  0.66           C  
ATOM   1782  H   ALA A 119       4.598  -6.405 -11.483  1.00  0.66           H  
ATOM   1783  HA  ALA A 119       6.966  -6.818  -9.983  1.00  0.66           H  
ATOM   1784 1HB  ALA A 119       8.068  -5.993 -11.977  1.00  0.66           H  
ATOM   1785 2HB  ALA A 119       6.763  -7.115 -12.366  1.00  0.66           H  
ATOM   1786 3HB  ALA A 119       6.524  -5.385 -12.584  1.00  0.66           H  
ATOM   1787  N   LEU A 120       5.986  -3.645 -10.186  1.00  0.65           N  
ATOM   1788  CA  LEU A 120       6.236  -2.359  -9.523  1.00  0.65           C  
ATOM   1789  C   LEU A 120       6.077  -2.518  -8.012  1.00  0.65           C  
ATOM   1790  O   LEU A 120       6.827  -1.926  -7.236  1.00  0.65           O  
ATOM   1791  CB  LEU A 120       5.245  -1.255  -9.947  1.00  0.65           C  
ATOM   1792  CG  LEU A 120       5.287  -0.684 -11.342  1.00  0.65           C  
ATOM   1793  CD1 LEU A 120       4.066   0.269 -11.495  1.00  0.65           C  
ATOM   1794  CD2 LEU A 120       6.586   0.063 -11.590  1.00  0.65           C  
ATOM   1795  H   LEU A 120       5.226  -3.734 -10.860  1.00  0.65           H  
ATOM   1796  HA  LEU A 120       7.252  -2.040  -9.743  1.00  0.65           H  
ATOM   1797 1HB  LEU A 120       4.241  -1.641  -9.802  1.00  0.65           H  
ATOM   1798 2HB  LEU A 120       5.372  -0.419  -9.262  1.00  0.65           H  
ATOM   1799  HG  LEU A 120       5.208  -1.479 -12.048  1.00  0.65           H  
ATOM   1800 1HD1 LEU A 120       4.055   0.687 -12.493  1.00  0.65           H  
ATOM   1801 2HD1 LEU A 120       3.145  -0.287 -11.327  1.00  0.65           H  
ATOM   1802 3HD1 LEU A 120       4.139   1.074 -10.768  1.00  0.65           H  
ATOM   1803 1HD2 LEU A 120       6.585   0.465 -12.605  1.00  0.65           H  
ATOM   1804 2HD2 LEU A 120       6.674   0.877 -10.875  1.00  0.65           H  
ATOM   1805 3HD2 LEU A 120       7.424  -0.622 -11.474  1.00  0.65           H  
ATOM   1806  N   GLU A 121       5.088  -3.319  -7.589  1.00  0.65           N  
ATOM   1807  CA  GLU A 121       4.835  -3.565  -6.169  1.00  0.65           C  
ATOM   1808  C   GLU A 121       6.047  -4.255  -5.545  1.00  0.65           C  
ATOM   1809  O   GLU A 121       6.542  -3.834  -4.491  1.00  0.65           O  
ATOM   1810  CB  GLU A 121       3.542  -4.404  -5.991  1.00  0.65           C  
ATOM   1811  CG  GLU A 121       3.094  -4.662  -4.547  1.00  0.65           C  
ATOM   1812  CD  GLU A 121       1.755  -5.464  -4.398  1.00  0.65           C  
ATOM   1813  OE1 GLU A 121       1.103  -5.771  -5.387  1.00  0.65           O  
ATOM   1814  OE2 GLU A 121       1.415  -5.761  -3.277  1.00  0.65           O  
ATOM   1815  H   GLU A 121       4.483  -3.757  -8.282  1.00  0.65           H  
ATOM   1816  HA  GLU A 121       4.706  -2.616  -5.664  1.00  0.65           H  
ATOM   1817 1HB  GLU A 121       2.723  -3.916  -6.515  1.00  0.65           H  
ATOM   1818 2HB  GLU A 121       3.679  -5.372  -6.451  1.00  0.65           H  
ATOM   1819 1HG  GLU A 121       3.889  -5.186  -4.018  1.00  0.65           H  
ATOM   1820 2HG  GLU A 121       2.957  -3.700  -4.079  1.00  0.65           H  
ATOM   1821  N   LEU A 122       6.565  -5.287  -6.223  1.00  0.65           N  
ATOM   1822  CA  LEU A 122       7.725  -5.997  -5.707  1.00  0.65           C  
ATOM   1823  C   LEU A 122       8.947  -5.102  -5.665  1.00  0.65           C  
ATOM   1824  O   LEU A 122       9.651  -5.040  -4.653  1.00  0.65           O  
ATOM   1825  CB  LEU A 122       8.077  -7.180  -6.622  1.00  0.65           C  
ATOM   1826  CG  LEU A 122       7.138  -8.358  -6.648  1.00  0.65           C  
ATOM   1827  CD1 LEU A 122       7.575  -9.307  -7.784  1.00  0.65           C  
ATOM   1828  CD2 LEU A 122       7.170  -9.052  -5.296  1.00  0.65           C  
ATOM   1829  H   LEU A 122       6.115  -5.595  -7.086  1.00  0.65           H  
ATOM   1830  HA  LEU A 122       7.501  -6.348  -4.701  1.00  0.65           H  
ATOM   1831 1HB  LEU A 122       8.126  -6.802  -7.639  1.00  0.65           H  
ATOM   1832 2HB  LEU A 122       9.065  -7.545  -6.352  1.00  0.65           H  
ATOM   1833  HG  LEU A 122       6.124  -8.018  -6.857  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 122       6.901 -10.162  -7.827  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 122       7.540  -8.773  -8.729  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 122       8.591  -9.655  -7.604  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 122       6.493  -9.906  -5.310  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 122       8.184  -9.395  -5.085  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 122       6.855  -8.351  -4.522  1.00  0.65           H  
ATOM   1840  N   ALA A 123       9.184  -4.372  -6.745  1.00  0.65           N  
ATOM   1841  CA  ALA A 123      10.342  -3.511  -6.822  1.00  0.65           C  
ATOM   1842  C   ALA A 123      10.287  -2.421  -5.776  1.00  0.65           C  
ATOM   1843  O   ALA A 123      11.287  -2.135  -5.112  1.00  0.65           O  
ATOM   1844  CB  ALA A 123      10.421  -2.919  -8.198  1.00  0.65           C  
ATOM   1845  H   ALA A 123       8.563  -4.435  -7.548  1.00  0.65           H  
ATOM   1846  HA  ALA A 123      11.223  -4.110  -6.628  1.00  0.65           H  
ATOM   1847 1HB  ALA A 123      11.295  -2.285  -8.270  1.00  0.65           H  
ATOM   1848 2HB  ALA A 123      10.484  -3.705  -8.935  1.00  0.65           H  
ATOM   1849 3HB  ALA A 123       9.520  -2.338  -8.371  1.00  0.65           H  
ATOM   1850  N   ALA A 124       9.106  -1.837  -5.583  1.00  0.67           N  
ATOM   1851  CA  ALA A 124       8.951  -0.797  -4.593  1.00  0.67           C  
ATOM   1852  C   ALA A 124       9.259  -1.351  -3.212  1.00  0.67           C  
ATOM   1853  O   ALA A 124       9.951  -0.708  -2.423  1.00  0.67           O  
ATOM   1854  CB  ALA A 124       7.537  -0.241  -4.644  1.00  0.67           C  
ATOM   1855  H   ALA A 124       8.299  -2.094  -6.148  1.00  0.67           H  
ATOM   1856  HA  ALA A 124       9.663  -0.002  -4.809  1.00  0.67           H  
ATOM   1857 1HB  ALA A 124       7.423   0.545  -3.907  1.00  0.67           H  
ATOM   1858 2HB  ALA A 124       7.342   0.159  -5.638  1.00  0.67           H  
ATOM   1859 3HB  ALA A 124       6.828  -1.044  -4.435  1.00  0.67           H  
ATOM   1860  N   ALA A 125       8.803  -2.582  -2.938  1.00  0.69           N  
ATOM   1861  CA  ALA A 125       9.042  -3.204  -1.643  1.00  0.69           C  
ATOM   1862  C   ALA A 125      10.526  -3.394  -1.388  1.00  0.69           C  
ATOM   1863  O   ALA A 125      11.009  -3.147  -0.281  1.00  0.69           O  
ATOM   1864  CB  ALA A 125       8.334  -4.549  -1.568  1.00  0.69           C  
ATOM   1865  H   ALA A 125       8.233  -3.081  -3.623  1.00  0.69           H  
ATOM   1866  HA  ALA A 125       8.647  -2.546  -0.873  1.00  0.69           H  
ATOM   1867 1HB  ALA A 125       8.500  -4.990  -0.589  1.00  0.69           H  
ATOM   1868 2HB  ALA A 125       7.266  -4.411  -1.731  1.00  0.69           H  
ATOM   1869 3HB  ALA A 125       8.729  -5.209  -2.333  1.00  0.69           H  
ATOM   1870  N   HIS A 126      11.270  -3.773  -2.427  1.00  0.74           N  
ATOM   1871  CA  HIS A 126      12.699  -3.997  -2.262  1.00  0.74           C  
ATOM   1872  C   HIS A 126      13.424  -2.677  -2.038  1.00  0.74           C  
ATOM   1873  O   HIS A 126      14.302  -2.574  -1.171  1.00  0.74           O  
ATOM   1874  CB  HIS A 126      13.278  -4.703  -3.496  1.00  0.74           C  
ATOM   1875  CG  HIS A 126      12.909  -6.174  -3.639  1.00  0.74           C  
ATOM   1876  ND1 HIS A 126      11.693  -6.580  -4.106  1.00  0.74           N  
ATOM   1877  CD2 HIS A 126      13.614  -7.309  -3.401  1.00  0.74           C  
ATOM   1878  CE1 HIS A 126      11.641  -7.894  -4.147  1.00  0.74           C  
ATOM   1879  NE2 HIS A 126      12.795  -8.373  -3.718  1.00  0.74           N  
ATOM   1880  H   HIS A 126      10.817  -3.962  -3.324  1.00  0.74           H  
ATOM   1881  HA  HIS A 126      12.871  -4.630  -1.394  1.00  0.74           H  
ATOM   1882 1HB  HIS A 126      12.930  -4.185  -4.393  1.00  0.74           H  
ATOM   1883 2HB  HIS A 126      14.363  -4.624  -3.479  1.00  0.74           H  
ATOM   1884  HD1 HIS A 126      10.940  -5.965  -4.373  1.00  0.74           H  
ATOM   1885  HD2 HIS A 126      14.625  -7.490  -3.033  1.00  0.74           H  
ATOM   1886  HE1 HIS A 126      10.739  -8.396  -4.492  1.00  0.74           H  
ATOM   1887  N   LEU A 127      13.029  -1.649  -2.786  1.00  0.83           N  
ATOM   1888  CA  LEU A 127      13.630  -0.328  -2.665  1.00  0.83           C  
ATOM   1889  C   LEU A 127      13.349   0.316  -1.306  1.00  0.83           C  
ATOM   1890  O   LEU A 127      14.194   1.020  -0.759  1.00  0.83           O  
ATOM   1891  CB  LEU A 127      13.132   0.560  -3.799  1.00  0.83           C  
ATOM   1892  CG  LEU A 127      13.655   0.201  -5.203  1.00  0.83           C  
ATOM   1893  CD1 LEU A 127      12.924   1.010  -6.250  1.00  0.83           C  
ATOM   1894  CD2 LEU A 127      15.142   0.497  -5.266  1.00  0.83           C  
ATOM   1895  H   LEU A 127      12.297  -1.795  -3.484  1.00  0.83           H  
ATOM   1896  HA  LEU A 127      14.707  -0.441  -2.769  1.00  0.83           H  
ATOM   1897 1HB  LEU A 127      12.048   0.476  -3.829  1.00  0.83           H  
ATOM   1898 2HB  LEU A 127      13.407   1.584  -3.587  1.00  0.83           H  
ATOM   1899  HG  LEU A 127      13.485  -0.858  -5.400  1.00  0.83           H  
ATOM   1900 1HD1 LEU A 127      13.313   0.744  -7.226  1.00  0.83           H  
ATOM   1901 2HD1 LEU A 127      11.856   0.786  -6.204  1.00  0.83           H  
ATOM   1902 3HD1 LEU A 127      13.082   2.070  -6.070  1.00  0.83           H  
ATOM   1903 1HD2 LEU A 127      15.509   0.237  -6.244  1.00  0.83           H  
ATOM   1904 2HD2 LEU A 127      15.324   1.557  -5.080  1.00  0.83           H  
ATOM   1905 3HD2 LEU A 127      15.664  -0.097  -4.519  1.00  0.83           H  
ATOM   1906  N   ARG A 128      12.165   0.075  -0.747  1.00  0.97           N  
ATOM   1907  CA  ARG A 128      11.834   0.642   0.553  1.00  0.97           C  
ATOM   1908  C   ARG A 128      12.458  -0.150   1.707  1.00  0.97           C  
ATOM   1909  O   ARG A 128      12.824   0.426   2.733  1.00  0.97           O  
ATOM   1910  CB  ARG A 128      10.324   0.674   0.756  1.00  0.97           C  
ATOM   1911  CG  ARG A 128       9.580   1.648  -0.149  1.00  0.97           C  
ATOM   1912  CD  ARG A 128       8.115   1.595   0.020  1.00  0.97           C  
ATOM   1913  NE  ARG A 128       7.683   2.099   1.313  1.00  0.97           N  
ATOM   1914  CZ  ARG A 128       6.460   1.896   1.828  1.00  0.97           C  
ATOM   1915  NH1 ARG A 128       5.592   1.195   1.152  1.00  0.97           N  
ATOM   1916  NH2 ARG A 128       6.138   2.402   3.007  1.00  0.97           N  
ATOM   1917  H   ARG A 128      11.470  -0.479  -1.246  1.00  0.97           H  
ATOM   1918  HA  ARG A 128      12.212   1.662   0.588  1.00  0.97           H  
ATOM   1919 1HB  ARG A 128       9.923  -0.323   0.557  1.00  0.97           H  
ATOM   1920 2HB  ARG A 128      10.097   0.923   1.789  1.00  0.97           H  
ATOM   1921 1HG  ARG A 128       9.925   2.667   0.034  1.00  0.97           H  
ATOM   1922 2HG  ARG A 128       9.782   1.378  -1.166  1.00  0.97           H  
ATOM   1923 1HD  ARG A 128       7.649   2.205  -0.753  1.00  0.97           H  
ATOM   1924 2HD  ARG A 128       7.774   0.564  -0.080  1.00  0.97           H  
ATOM   1925  HE  ARG A 128       8.339   2.644   1.857  1.00  0.97           H  
ATOM   1926 1HH1 ARG A 128       5.851   0.831   0.253  1.00  0.97           H  
ATOM   1927 2HH1 ARG A 128       4.663   1.048   1.522  1.00  0.97           H  
ATOM   1928 1HH2 ARG A 128       6.815   2.947   3.524  1.00  0.97           H  
ATOM   1929 2HH2 ARG A 128       5.215   2.249   3.383  1.00  0.97           H  
ATOM   1930  N   ALA A 129      12.551  -1.475   1.555  1.00  1.14           N  
ATOM   1931  CA  ALA A 129      13.048  -2.339   2.618  1.00  1.14           C  
ATOM   1932  C   ALA A 129      14.571  -2.468   2.712  1.00  1.14           C  
ATOM   1933  O   ALA A 129      15.107  -2.563   3.819  1.00  1.14           O  
ATOM   1934  CB  ALA A 129      12.479  -3.732   2.433  1.00  1.14           C  
ATOM   1935  H   ALA A 129      12.224  -1.916   0.697  1.00  1.14           H  
ATOM   1936  HA  ALA A 129      12.692  -1.929   3.560  1.00  1.14           H  
ATOM   1937 1HB  ALA A 129      12.802  -4.370   3.251  1.00  1.14           H  
ATOM   1938 2HB  ALA A 129      11.391  -3.682   2.414  1.00  1.14           H  
ATOM   1939 3HB  ALA A 129      12.838  -4.140   1.486  1.00  1.14           H  
ATOM   1940  N   GLY A 130      15.283  -2.531   1.588  1.00  1.31           N  
ATOM   1941  CA  GLY A 130      16.711  -2.792   1.698  1.00  1.31           C  
ATOM   1942  C   GLY A 130      17.552  -1.542   1.980  1.00  1.31           C  
ATOM   1943  O   GLY A 130      17.139  -0.425   1.674  1.00  1.31           O  
ATOM   1944  H   GLY A 130      14.846  -2.440   0.670  1.00  1.31           H  
ATOM   1945 1HA  GLY A 130      16.848  -3.534   2.480  1.00  1.31           H  
ATOM   1946 2HA  GLY A 130      17.052  -3.248   0.768  1.00  1.31           H  
ATOM   1947  N   PRO A 131      18.764  -1.717   2.548  1.00  1.40           N  
ATOM   1948  CA  PRO A 131      19.752  -0.686   2.797  1.00  1.40           C  
ATOM   1949  C   PRO A 131      20.355  -0.283   1.478  1.00  1.40           C  
ATOM   1950  O   PRO A 131      20.435  -1.109   0.571  1.00  1.40           O  
ATOM   1951  CB  PRO A 131      20.767  -1.389   3.701  1.00  1.40           C  
ATOM   1952  CG  PRO A 131      20.659  -2.851   3.320  1.00  1.40           C  
ATOM   1953  CD  PRO A 131      19.190  -3.064   2.978  1.00  1.40           C  
ATOM   1954  HA  PRO A 131      19.277   0.170   3.298  1.00  1.40           H  
ATOM   1955 1HB  PRO A 131      21.771  -0.979   3.522  1.00  1.40           H  
ATOM   1956 2HB  PRO A 131      20.525  -1.200   4.758  1.00  1.40           H  
ATOM   1957 1HG  PRO A 131      21.324  -3.062   2.468  1.00  1.40           H  
ATOM   1958 2HG  PRO A 131      20.999  -3.485   4.152  1.00  1.40           H  
ATOM   1959 1HD  PRO A 131      19.115  -3.788   2.154  1.00  1.40           H  
ATOM   1960 2HD  PRO A 131      18.635  -3.381   3.878  1.00  1.40           H  
ATOM   1961  N   ARG A 132      20.828   0.958   1.372  1.00  1.38           N  
ATOM   1962  CA  ARG A 132      21.462   1.413   0.133  1.00  1.38           C  
ATOM   1963  C   ARG A 132      20.699   0.892  -1.092  1.00  1.38           C  
ATOM   1964  O   ARG A 132      21.314   0.345  -2.007  1.00  1.38           O  
ATOM   1965  CB  ARG A 132      22.898   0.926   0.064  1.00  1.38           C  
ATOM   1966  CG  ARG A 132      23.807   1.447   1.171  1.00  1.38           C  
ATOM   1967  CD  ARG A 132      25.214   0.992   0.991  1.00  1.38           C  
ATOM   1968  NE  ARG A 132      26.087   1.484   2.050  1.00  1.38           N  
ATOM   1969  CZ  ARG A 132      27.399   1.182   2.168  1.00  1.38           C  
ATOM   1970  NH1 ARG A 132      27.976   0.392   1.291  1.00  1.38           N  
ATOM   1971  NH2 ARG A 132      28.104   1.682   3.169  1.00  1.38           N  
ATOM   1972  H   ARG A 132      20.743   1.593   2.152  1.00  1.38           H  
ATOM   1973  HA  ARG A 132      21.476   2.503   0.124  1.00  1.38           H  
ATOM   1974 1HB  ARG A 132      22.917  -0.164   0.109  1.00  1.38           H  
ATOM   1975 2HB  ARG A 132      23.335   1.220  -0.889  1.00  1.38           H  
ATOM   1976 1HG  ARG A 132      23.791   2.537   1.167  1.00  1.38           H  
ATOM   1977 2HG  ARG A 132      23.448   1.082   2.134  1.00  1.38           H  
ATOM   1978 1HD  ARG A 132      25.249  -0.097   0.999  1.00  1.38           H  
ATOM   1979 2HD  ARG A 132      25.596   1.359   0.038  1.00  1.38           H  
ATOM   1980  HE  ARG A 132      25.683   2.096   2.746  1.00  1.38           H  
ATOM   1981 1HH1 ARG A 132      27.438   0.010   0.525  1.00  1.38           H  
ATOM   1982 2HH1 ARG A 132      28.955   0.168   1.382  1.00  1.38           H  
ATOM   1983 1HH2 ARG A 132      27.662   2.290   3.846  1.00  1.38           H  
ATOM   1984 2HH2 ARG A 132      29.083   1.457   3.257  1.00  1.38           H  
ATOM   1985  N   PRO A 133      19.377   1.143  -1.189  1.00  1.24           N  
ATOM   1986  CA  PRO A 133      18.457   0.504  -2.112  1.00  1.24           C  
ATOM   1987  C   PRO A 133      18.763   0.715  -3.592  1.00  1.24           C  
ATOM   1988  O   PRO A 133      18.332  -0.079  -4.426  1.00  1.24           O  
ATOM   1989  CB  PRO A 133      17.138   1.164  -1.731  1.00  1.24           C  
ATOM   1990  CG  PRO A 133      17.508   2.461  -1.068  1.00  1.24           C  
ATOM   1991  CD  PRO A 133      18.754   2.174  -0.337  1.00  1.24           C  
ATOM   1992  HA  PRO A 133      18.421  -0.568  -1.877  1.00  1.24           H  
ATOM   1993 1HB  PRO A 133      16.511   1.308  -2.617  1.00  1.24           H  
ATOM   1994 2HB  PRO A 133      16.590   0.494  -1.049  1.00  1.24           H  
ATOM   1995 1HG  PRO A 133      17.614   3.257  -1.824  1.00  1.24           H  
ATOM   1996 2HG  PRO A 133      16.693   2.769  -0.394  1.00  1.24           H  
ATOM   1997 1HD  PRO A 133      19.360   3.080  -0.265  1.00  1.24           H  
ATOM   1998 2HD  PRO A 133      18.468   1.767   0.642  1.00  1.24           H  
ATOM   1999  N   GLY A 134      19.501   1.763  -3.935  1.00  1.04           N  
ATOM   2000  CA  GLY A 134      19.844   1.978  -5.334  1.00  1.04           C  
ATOM   2001  C   GLY A 134      18.634   2.139  -6.249  1.00  1.04           C  
ATOM   2002  O   GLY A 134      17.838   3.088  -6.126  1.00  1.04           O  
ATOM   2003  H   GLY A 134      19.842   2.396  -3.229  1.00  1.04           H  
ATOM   2004 1HA  GLY A 134      20.477   2.861  -5.413  1.00  1.04           H  
ATOM   2005 2HA  GLY A 134      20.447   1.137  -5.682  1.00  1.04           H  
ATOM   2006  N   SER A 135      18.550   1.220  -7.210  1.00  0.85           N  
ATOM   2007  CA  SER A 135      17.496   1.222  -8.205  1.00  0.85           C  
ATOM   2008  C   SER A 135      17.045  -0.176  -8.660  1.00  0.85           C  
ATOM   2009  O   SER A 135      17.716  -1.202  -8.437  1.00  0.85           O  
ATOM   2010  CB  SER A 135      17.956   2.057  -9.388  1.00  0.85           C  
ATOM   2011  OG  SER A 135      19.076   1.508 -10.027  1.00  0.85           O  
ATOM   2012  H   SER A 135      19.253   0.493  -7.239  1.00  0.85           H  
ATOM   2013  HA  SER A 135      16.632   1.717  -7.769  1.00  0.85           H  
ATOM   2014 1HB  SER A 135      17.140   2.147 -10.104  1.00  0.85           H  
ATOM   2015 2HB  SER A 135      18.189   3.062  -9.043  1.00  0.85           H  
ATOM   2016  HG  SER A 135      19.750   1.282  -9.342  1.00  0.85           H  
ATOM   2017  N   ALA A 136      15.887  -0.193  -9.308  1.00  0.71           N  
ATOM   2018  CA  ALA A 136      15.319  -1.419  -9.830  1.00  0.71           C  
ATOM   2019  C   ALA A 136      14.746  -1.192 -11.210  1.00  0.71           C  
ATOM   2020  O   ALA A 136      14.179  -0.143 -11.503  1.00  0.71           O  
ATOM   2021  CB  ALA A 136      14.222  -1.933  -8.907  1.00  0.71           C  
ATOM   2022  H   ALA A 136      15.392   0.689  -9.430  1.00  0.71           H  
ATOM   2023  HA  ALA A 136      16.112  -2.156  -9.907  1.00  0.71           H  
ATOM   2024 1HB  ALA A 136      13.821  -2.865  -9.314  1.00  0.71           H  
ATOM   2025 2HB  ALA A 136      14.635  -2.114  -7.915  1.00  0.71           H  
ATOM   2026 3HB  ALA A 136      13.432  -1.193  -8.840  1.00  0.71           H  
ATOM   2027  N   LEU A 137      14.869  -2.198 -12.045  1.00  0.63           N  
ATOM   2028  CA  LEU A 137      14.359  -2.130 -13.401  1.00  0.63           C  
ATOM   2029  C   LEU A 137      13.283  -3.159 -13.642  1.00  0.63           C  
ATOM   2030  O   LEU A 137      13.476  -4.343 -13.373  1.00  0.63           O  
ATOM   2031  CB  LEU A 137      15.549  -2.253 -14.369  1.00  0.63           C  
ATOM   2032  CG  LEU A 137      15.311  -2.383 -15.860  1.00  0.63           C  
ATOM   2033  CD1 LEU A 137      14.601  -1.205 -16.449  1.00  0.63           C  
ATOM   2034  CD2 LEU A 137      16.649  -2.447 -16.510  1.00  0.63           C  
ATOM   2035  H   LEU A 137      15.348  -3.040 -11.723  1.00  0.63           H  
ATOM   2036  HA  LEU A 137      13.918  -1.150 -13.551  1.00  0.63           H  
ATOM   2037 1HB  LEU A 137      16.146  -1.363 -14.256  1.00  0.63           H  
ATOM   2038 2HB  LEU A 137      16.151  -3.106 -14.056  1.00  0.63           H  
ATOM   2039  HG  LEU A 137      14.751  -3.259 -16.046  1.00  0.63           H  
ATOM   2040 1HD1 LEU A 137      14.502  -1.360 -17.512  1.00  0.63           H  
ATOM   2041 2HD1 LEU A 137      13.617  -1.091 -16.002  1.00  0.63           H  
ATOM   2042 3HD1 LEU A 137      15.174  -0.338 -16.286  1.00  0.63           H  
ATOM   2043 1HD2 LEU A 137      16.524  -2.533 -17.545  1.00  0.63           H  
ATOM   2044 2HD2 LEU A 137      17.177  -1.531 -16.294  1.00  0.63           H  
ATOM   2045 3HD2 LEU A 137      17.217  -3.281 -16.142  1.00  0.63           H  
ATOM   2046  N   VAL A 138      12.132  -2.674 -14.085  1.00  0.59           N  
ATOM   2047  CA  VAL A 138      10.988  -3.505 -14.398  1.00  0.59           C  
ATOM   2048  C   VAL A 138      10.805  -3.524 -15.896  1.00  0.59           C  
ATOM   2049  O   VAL A 138      10.579  -2.484 -16.510  1.00  0.59           O  
ATOM   2050  CB  VAL A 138       9.714  -2.958 -13.727  1.00  0.59           C  
ATOM   2051  CG1 VAL A 138       8.523  -3.832 -14.122  1.00  0.59           C  
ATOM   2052  CG2 VAL A 138       9.895  -2.944 -12.203  1.00  0.59           C  
ATOM   2053  H   VAL A 138      12.060  -1.668 -14.232  1.00  0.59           H  
ATOM   2054  HA  VAL A 138      11.175  -4.522 -14.054  1.00  0.59           H  
ATOM   2055  HB  VAL A 138       9.516  -1.945 -14.079  1.00  0.59           H  
ATOM   2056 1HG1 VAL A 138       7.609  -3.451 -13.652  1.00  0.59           H  
ATOM   2057 2HG1 VAL A 138       8.405  -3.818 -15.207  1.00  0.59           H  
ATOM   2058 3HG1 VAL A 138       8.711  -4.843 -13.802  1.00  0.59           H  
ATOM   2059 1HG2 VAL A 138       8.992  -2.566 -11.727  1.00  0.59           H  
ATOM   2060 2HG2 VAL A 138      10.086  -3.946 -11.870  1.00  0.59           H  
ATOM   2061 3HG2 VAL A 138      10.739  -2.305 -11.938  1.00  0.59           H  
ATOM   2062  N   VAL A 139      10.916  -4.700 -16.488  1.00  0.58           N  
ATOM   2063  CA  VAL A 139      10.855  -4.817 -17.934  1.00  0.58           C  
ATOM   2064  C   VAL A 139       9.739  -5.751 -18.346  1.00  0.58           C  
ATOM   2065  O   VAL A 139       9.594  -6.815 -17.751  1.00  0.58           O  
ATOM   2066  CB  VAL A 139      12.173  -5.394 -18.454  1.00  0.58           C  
ATOM   2067  CG1 VAL A 139      12.155  -5.462 -19.963  1.00  0.58           C  
ATOM   2068  CG2 VAL A 139      13.312  -4.604 -17.938  1.00  0.58           C  
ATOM   2069  H   VAL A 139      11.116  -5.530 -15.927  1.00  0.58           H  
ATOM   2070  HA  VAL A 139      10.678  -3.837 -18.373  1.00  0.58           H  
ATOM   2071  HB  VAL A 139      12.280  -6.403 -18.088  1.00  0.58           H  
ATOM   2072 1HG1 VAL A 139      13.093  -5.889 -20.302  1.00  0.58           H  
ATOM   2073 2HG1 VAL A 139      11.331  -6.078 -20.305  1.00  0.58           H  
ATOM   2074 3HG1 VAL A 139      12.047  -4.458 -20.377  1.00  0.58           H  
ATOM   2075 1HG2 VAL A 139      14.246  -5.041 -18.281  1.00  0.58           H  
ATOM   2076 2HG2 VAL A 139      13.239  -3.581 -18.281  1.00  0.58           H  
ATOM   2077 3HG2 VAL A 139      13.274  -4.640 -16.855  1.00  0.58           H  
ATOM   2078  N   ALA A 140       8.957  -5.367 -19.343  1.00  0.60           N  
ATOM   2079  CA  ALA A 140       7.890  -6.237 -19.805  1.00  0.60           C  
ATOM   2080  C   ALA A 140       7.925  -6.401 -21.307  1.00  0.60           C  
ATOM   2081  O   ALA A 140       8.231  -5.457 -22.044  1.00  0.60           O  
ATOM   2082  CB  ALA A 140       6.544  -5.666 -19.406  1.00  0.60           C  
ATOM   2083  H   ALA A 140       9.110  -4.460 -19.778  1.00  0.60           H  
ATOM   2084  HA  ALA A 140       8.031  -7.214 -19.356  1.00  0.60           H  
ATOM   2085 1HB  ALA A 140       5.758  -6.340 -19.742  1.00  0.60           H  
ATOM   2086 2HB  ALA A 140       6.488  -5.555 -18.328  1.00  0.60           H  
ATOM   2087 3HB  ALA A 140       6.411  -4.693 -19.869  1.00  0.60           H  
ATOM   2088  N   ALA A 141       7.571  -7.595 -21.779  1.00  0.64           N  
ATOM   2089  CA  ALA A 141       7.465  -7.780 -23.228  1.00  0.64           C  
ATOM   2090  C   ALA A 141       6.674  -9.000 -23.632  1.00  0.64           C  
ATOM   2091  O   ALA A 141       6.767 -10.061 -23.003  1.00  0.64           O  
ATOM   2092  CB  ALA A 141       8.825  -7.893 -23.858  1.00  0.64           C  
ATOM   2093  H   ALA A 141       7.352  -8.346 -21.115  1.00  0.64           H  
ATOM   2094  HA  ALA A 141       6.955  -6.906 -23.632  1.00  0.64           H  
ATOM   2095 1HB  ALA A 141       8.718  -7.983 -24.941  1.00  0.64           H  
ATOM   2096 2HB  ALA A 141       9.411  -7.022 -23.630  1.00  0.64           H  
ATOM   2097 3HB  ALA A 141       9.321  -8.753 -23.490  1.00  0.64           H  
ATOM   2098  N   ASP A 142       6.005  -8.864 -24.770  1.00  0.70           N  
ATOM   2099  CA  ASP A 142       5.226  -9.942 -25.356  1.00  0.70           C  
ATOM   2100  C   ASP A 142       5.382  -9.972 -26.882  1.00  0.70           C  
ATOM   2101  O   ASP A 142       5.528  -8.932 -27.534  1.00  0.70           O  
ATOM   2102  CB  ASP A 142       3.755  -9.777 -24.951  1.00  0.70           C  
ATOM   2103  CG  ASP A 142       3.506  -9.963 -23.422  1.00  0.70           C  
ATOM   2104  OD1 ASP A 142       3.472 -11.092 -22.918  1.00  0.70           O  
ATOM   2105  OD2 ASP A 142       3.356  -8.949 -22.760  1.00  0.70           O  
ATOM   2106  H   ASP A 142       6.024  -7.946 -25.228  1.00  0.70           H  
ATOM   2107  HA  ASP A 142       5.593 -10.892 -24.964  1.00  0.70           H  
ATOM   2108 1HB  ASP A 142       3.408  -8.782 -25.249  1.00  0.70           H  
ATOM   2109 2HB  ASP A 142       3.148 -10.507 -25.498  1.00  0.70           H  
ATOM   2110  N   ASN A 143       5.345 -11.187 -27.437  1.00  0.78           N  
ATOM   2111  CA  ASN A 143       5.445 -11.463 -28.874  1.00  0.78           C  
ATOM   2112  C   ASN A 143       4.348 -12.423 -29.352  1.00  0.78           C  
ATOM   2113  O   ASN A 143       4.295 -13.595 -28.982  1.00  0.78           O  
ATOM   2114  CB  ASN A 143       6.828 -11.958 -29.263  1.00  0.78           C  
ATOM   2115  CG  ASN A 143       6.956 -12.244 -30.743  1.00  0.78           C  
ATOM   2116  OD1 ASN A 143       6.105 -12.963 -31.261  1.00  0.78           O  
ATOM   2117  ND2 ASN A 143       7.951 -11.742 -31.432  1.00  0.78           N  
ATOM   2118  H   ASN A 143       5.229 -11.981 -26.822  1.00  0.78           H  
ATOM   2119  HA  ASN A 143       5.295 -10.526 -29.400  1.00  0.78           H  
ATOM   2120 1HB  ASN A 143       7.562 -11.200 -29.006  1.00  0.78           H  
ATOM   2121 2HB  ASN A 143       7.067 -12.861 -28.705  1.00  0.78           H  
ATOM   2122 1HD2 ASN A 143       8.019 -11.936 -32.415  1.00  0.78           H  
ATOM   2123 2HD2 ASN A 143       8.662 -11.148 -31.027  1.00  0.78           H  
ATOM   2124  N   PHE A 144       3.470 -11.882 -30.171  1.00  0.89           N  
ATOM   2125  CA  PHE A 144       2.272 -12.478 -30.723  1.00  0.89           C  
ATOM   2126  C   PHE A 144       2.447 -12.932 -32.183  1.00  0.89           C  
ATOM   2127  O   PHE A 144       1.468 -13.116 -32.915  1.00  0.89           O  
ATOM   2128  CB  PHE A 144       1.198 -11.413 -30.647  1.00  0.89           C  
ATOM   2129  CG  PHE A 144       0.810 -11.010 -29.248  1.00  0.89           C  
ATOM   2130  CD1 PHE A 144       1.251  -9.824 -28.716  1.00  0.89           C  
ATOM   2131  CD2 PHE A 144      -0.001 -11.784 -28.482  1.00  0.89           C  
ATOM   2132  CE1 PHE A 144       0.882  -9.421 -27.454  1.00  0.89           C  
ATOM   2133  CE2 PHE A 144      -0.383 -11.389 -27.262  1.00  0.89           C  
ATOM   2134  CZ  PHE A 144       0.053 -10.203 -26.723  1.00  0.89           C  
ATOM   2135  H   PHE A 144       3.627 -10.915 -30.430  1.00  0.89           H  
ATOM   2136  HA  PHE A 144       1.995 -13.337 -30.111  1.00  0.89           H  
ATOM   2137 1HB  PHE A 144       1.576 -10.514 -31.146  1.00  0.89           H  
ATOM   2138 2HB  PHE A 144       0.337 -11.708 -31.183  1.00  0.89           H  
ATOM   2139  HD1 PHE A 144       1.897  -9.199 -29.310  1.00  0.89           H  
ATOM   2140  HD2 PHE A 144      -0.352 -12.722 -28.854  1.00  0.89           H  
ATOM   2141  HE1 PHE A 144       1.247  -8.469 -27.059  1.00  0.89           H  
ATOM   2142  HE2 PHE A 144      -1.039 -12.018 -26.724  1.00  0.89           H  
ATOM   2143  HZ  PHE A 144      -0.263  -9.895 -25.727  1.00  0.89           H  
ATOM   2144  N   GLY A 145       3.702 -13.065 -32.607  1.00  1.02           N  
ATOM   2145  CA  GLY A 145       4.076 -13.512 -33.946  1.00  1.02           C  
ATOM   2146  C   GLY A 145       4.427 -15.003 -33.979  1.00  1.02           C  
ATOM   2147  O   GLY A 145       4.934 -15.507 -34.983  1.00  1.02           O  
ATOM   2148  H   GLY A 145       4.458 -12.879 -31.958  1.00  1.02           H  
ATOM   2149 1HA  GLY A 145       3.266 -13.313 -34.638  1.00  1.02           H  
ATOM   2150 2HA  GLY A 145       4.934 -12.930 -34.286  1.00  1.02           H  
ATOM   2151  N   THR A 146       4.185 -15.699 -32.873  1.00  1.14           N  
ATOM   2152  CA  THR A 146       4.564 -17.101 -32.764  1.00  1.14           C  
ATOM   2153  C   THR A 146       3.513 -18.023 -33.419  1.00  1.14           C  
ATOM   2154  O   THR A 146       2.338 -17.664 -33.470  1.00  1.14           O  
ATOM   2155  CB  THR A 146       4.714 -17.469 -31.270  1.00  1.14           C  
ATOM   2156  OG1 THR A 146       3.450 -17.323 -30.616  1.00  1.14           O  
ATOM   2157  CG2 THR A 146       5.718 -16.536 -30.605  1.00  1.14           C  
ATOM   2158  H   THR A 146       3.751 -15.233 -32.090  1.00  1.14           H  
ATOM   2159  HA  THR A 146       5.526 -17.202 -33.248  1.00  1.14           H  
ATOM   2160  HB  THR A 146       5.051 -18.489 -31.165  1.00  1.14           H  
ATOM   2161  HG1 THR A 146       3.251 -16.383 -30.520  1.00  1.14           H  
ATOM   2162 1HG2 THR A 146       5.814 -16.790 -29.546  1.00  1.14           H  
ATOM   2163 2HG2 THR A 146       6.687 -16.633 -31.090  1.00  1.14           H  
ATOM   2164 3HG2 THR A 146       5.370 -15.505 -30.695  1.00  1.14           H  
ATOM   2165  N   PRO A 147       3.874 -19.278 -33.799  1.00  1.26           N  
ATOM   2166  CA  PRO A 147       2.982 -20.320 -34.317  1.00  1.26           C  
ATOM   2167  C   PRO A 147       1.846 -20.683 -33.357  1.00  1.26           C  
ATOM   2168  O   PRO A 147       0.834 -21.251 -33.763  1.00  1.26           O  
ATOM   2169  CB  PRO A 147       3.930 -21.515 -34.489  1.00  1.26           C  
ATOM   2170  CG  PRO A 147       5.292 -20.904 -34.690  1.00  1.26           C  
ATOM   2171  CD  PRO A 147       5.307 -19.674 -33.817  1.00  1.26           C  
ATOM   2172  HA  PRO A 147       2.578 -19.998 -35.285  1.00  1.26           H  
ATOM   2173 1HB  PRO A 147       3.879 -22.164 -33.602  1.00  1.26           H  
ATOM   2174 2HB  PRO A 147       3.607 -22.124 -35.348  1.00  1.26           H  
ATOM   2175 1HG  PRO A 147       6.073 -21.630 -34.416  1.00  1.26           H  
ATOM   2176 2HG  PRO A 147       5.442 -20.665 -35.753  1.00  1.26           H  
ATOM   2177 1HD  PRO A 147       5.675 -19.923 -32.816  1.00  1.26           H  
ATOM   2178 2HD  PRO A 147       5.934 -18.940 -34.333  1.00  1.26           H  
ATOM   2179  N   LEU A 148       2.025 -20.362 -32.086  1.00  1.33           N  
ATOM   2180  CA  LEU A 148       1.043 -20.638 -31.061  1.00  1.33           C  
ATOM   2181  C   LEU A 148      -0.094 -19.630 -30.994  1.00  1.33           C  
ATOM   2182  O   LEU A 148      -1.088 -19.885 -30.313  1.00  1.33           O  
ATOM   2183  CB  LEU A 148       1.727 -20.622 -29.698  1.00  1.33           C  
ATOM   2184  CG  LEU A 148       2.692 -21.713 -29.400  1.00  1.33           C  
ATOM   2185  CD1 LEU A 148       3.403 -21.360 -28.105  1.00  1.33           C  
ATOM   2186  CD2 LEU A 148       1.895 -23.049 -29.269  1.00  1.33           C  
ATOM   2187  H   LEU A 148       2.874 -19.899 -31.805  1.00  1.33           H  
ATOM   2188  HA  LEU A 148       0.630 -21.620 -31.252  1.00  1.33           H  
ATOM   2189 1HB  LEU A 148       2.260 -19.675 -29.596  1.00  1.33           H  
ATOM   2190 2HB  LEU A 148       0.967 -20.655 -28.942  1.00  1.33           H  
ATOM   2191  HG  LEU A 148       3.436 -21.800 -30.194  1.00  1.33           H  
ATOM   2192 1HD1 LEU A 148       4.115 -22.144 -27.852  1.00  1.33           H  
ATOM   2193 2HD1 LEU A 148       3.939 -20.418 -28.233  1.00  1.33           H  
ATOM   2194 3HD1 LEU A 148       2.686 -21.249 -27.311  1.00  1.33           H  
ATOM   2195 1HD2 LEU A 148       2.580 -23.866 -29.026  1.00  1.33           H  
ATOM   2196 2HD2 LEU A 148       1.150 -22.962 -28.477  1.00  1.33           H  
ATOM   2197 3HD2 LEU A 148       1.392 -23.269 -30.209  1.00  1.33           H  
ATOM   2198  N   PHE A 149       0.027 -18.488 -31.669  1.00  1.38           N  
ATOM   2199  CA  PHE A 149      -0.996 -17.466 -31.501  1.00  1.38           C  
ATOM   2200  C   PHE A 149      -1.695 -17.012 -32.778  1.00  1.38           C  
ATOM   2201  O   PHE A 149      -1.107 -16.399 -33.673  1.00  1.38           O  
ATOM   2202  CB  PHE A 149      -0.370 -16.263 -30.832  1.00  1.38           C  
ATOM   2203  CG  PHE A 149      -1.304 -15.192 -30.510  1.00  1.38           C  
ATOM   2204  CD1 PHE A 149      -2.254 -15.368 -29.582  1.00  1.38           C  
ATOM   2205  CD2 PHE A 149      -1.219 -14.010 -31.128  1.00  1.38           C  
ATOM   2206  CE1 PHE A 149      -3.097 -14.356 -29.246  1.00  1.38           C  
ATOM   2207  CE2 PHE A 149      -2.055 -12.992 -30.815  1.00  1.38           C  
ATOM   2208  CZ  PHE A 149      -2.987 -13.158 -29.863  1.00  1.38           C  
ATOM   2209  H   PHE A 149       0.836 -18.309 -32.268  1.00  1.38           H  
ATOM   2210  HA  PHE A 149      -1.763 -17.860 -30.837  1.00  1.38           H  
ATOM   2211 1HB  PHE A 149       0.119 -16.575 -29.910  1.00  1.38           H  
ATOM   2212 2HB  PHE A 149       0.406 -15.851 -31.488  1.00  1.38           H  
ATOM   2213  HD1 PHE A 149      -2.333 -16.331 -29.097  1.00  1.38           H  
ATOM   2214  HD2 PHE A 149      -0.463 -13.882 -31.880  1.00  1.38           H  
ATOM   2215  HE1 PHE A 149      -3.860 -14.505 -28.484  1.00  1.38           H  
ATOM   2216  HE2 PHE A 149      -1.960 -12.049 -31.323  1.00  1.38           H  
ATOM   2217  HZ  PHE A 149      -3.659 -12.345 -29.602  1.00  1.38           H  
ATOM   2218  N   ASP A 150      -3.003 -17.234 -32.822  1.00  1.41           N  
ATOM   2219  CA  ASP A 150      -3.813 -16.867 -33.978  1.00  1.41           C  
ATOM   2220  C   ASP A 150      -4.231 -15.398 -33.922  1.00  1.41           C  
ATOM   2221  O   ASP A 150      -5.412 -15.070 -33.722  1.00  1.41           O  
ATOM   2222  CB  ASP A 150      -5.046 -17.755 -34.071  1.00  1.41           C  
ATOM   2223  CG  ASP A 150      -4.731 -19.205 -34.416  1.00  1.41           C  
ATOM   2224  OD1 ASP A 150      -3.877 -19.437 -35.236  1.00  1.41           O  
ATOM   2225  OD2 ASP A 150      -5.345 -20.066 -33.844  1.00  1.41           O  
ATOM   2226  H   ASP A 150      -3.440 -17.707 -32.044  1.00  1.41           H  
ATOM   2227  HA  ASP A 150      -3.217 -17.014 -34.879  1.00  1.41           H  
ATOM   2228 1HB  ASP A 150      -5.601 -17.717 -33.132  1.00  1.41           H  
ATOM   2229 2HB  ASP A 150      -5.693 -17.371 -34.849  1.00  1.41           H  
ATOM   2230  N   ARG A 151      -3.236 -14.538 -34.096  1.00  1.45           N  
ATOM   2231  CA  ARG A 151      -3.389 -13.095 -33.995  1.00  1.45           C  
ATOM   2232  C   ARG A 151      -4.531 -12.647 -34.864  1.00  1.45           C  
ATOM   2233  O   ARG A 151      -4.750 -13.193 -35.944  1.00  1.45           O  
ATOM   2234  CB  ARG A 151      -2.095 -12.371 -34.371  1.00  1.45           C  
ATOM   2235  CG  ARG A 151      -2.060 -10.846 -34.116  1.00  1.45           C  
ATOM   2236  CD  ARG A 151      -0.684 -10.290 -34.341  1.00  1.45           C  
ATOM   2237  NE  ARG A 151      -0.326 -10.225 -35.748  1.00  1.45           N  
ATOM   2238  CZ  ARG A 151       0.546 -11.044 -36.389  1.00  1.45           C  
ATOM   2239  NH1 ARG A 151       1.158 -12.041 -35.771  1.00  1.45           N  
ATOM   2240  NH2 ARG A 151       0.799 -10.845 -37.676  1.00  1.45           N  
ATOM   2241  H   ARG A 151      -2.311 -14.945 -34.249  1.00  1.45           H  
ATOM   2242  HA  ARG A 151      -3.643 -12.841 -32.972  1.00  1.45           H  
ATOM   2243 1HB  ARG A 151      -1.255 -12.817 -33.845  1.00  1.45           H  
ATOM   2244 2HB  ARG A 151      -1.916 -12.513 -35.434  1.00  1.45           H  
ATOM   2245 1HG  ARG A 151      -2.738 -10.336 -34.796  1.00  1.45           H  
ATOM   2246 2HG  ARG A 151      -2.348 -10.622 -33.092  1.00  1.45           H  
ATOM   2247 1HD  ARG A 151      -0.634  -9.277 -33.933  1.00  1.45           H  
ATOM   2248 2HD  ARG A 151       0.049 -10.919 -33.832  1.00  1.45           H  
ATOM   2249  HE  ARG A 151      -0.757  -9.487 -36.288  1.00  1.45           H  
ATOM   2250 1HH1 ARG A 151       1.002 -12.250 -34.769  1.00  1.45           H  
ATOM   2251 2HH1 ARG A 151       1.792 -12.628 -36.291  1.00  1.45           H  
ATOM   2252 1HH2 ARG A 151       0.365 -10.084 -38.172  1.00  1.45           H  
ATOM   2253 2HH2 ARG A 151       1.449 -11.449 -38.158  1.00  1.45           H  
ATOM   2254  N   TRP A 152      -5.269 -11.663 -34.354  1.00  1.52           N  
ATOM   2255  CA  TRP A 152      -6.453 -11.053 -34.967  1.00  1.52           C  
ATOM   2256  C   TRP A 152      -7.732 -11.931 -34.890  1.00  1.52           C  
ATOM   2257  O   TRP A 152      -8.808 -11.458 -35.220  1.00  1.52           O  
ATOM   2258  CB  TRP A 152      -6.219 -10.803 -36.479  1.00  1.52           C  
ATOM   2259  CG  TRP A 152      -4.979 -10.014 -36.949  1.00  1.52           C  
ATOM   2260  CD1 TRP A 152      -3.897 -10.572 -37.570  1.00  1.52           C  
ATOM   2261  CD2 TRP A 152      -4.729  -8.575 -36.958  1.00  1.52           C  
ATOM   2262  NE1 TRP A 152      -2.989  -9.609 -37.912  1.00  1.52           N  
ATOM   2263  CE2 TRP A 152      -3.471  -8.387 -37.556  1.00  1.52           C  
ATOM   2264  CE3 TRP A 152      -5.453  -7.453 -36.540  1.00  1.52           C  
ATOM   2265  CZ2 TRP A 152      -2.916  -7.129 -37.730  1.00  1.52           C  
ATOM   2266  CZ3 TRP A 152      -4.878  -6.184 -36.735  1.00  1.52           C  
ATOM   2267  CH2 TRP A 152      -3.653  -6.038 -37.306  1.00  1.52           C  
ATOM   2268  H   TRP A 152      -4.985 -11.304 -33.454  1.00  1.52           H  
ATOM   2269  HA  TRP A 152      -6.653 -10.109 -34.462  1.00  1.52           H  
ATOM   2270 1HB  TRP A 152      -6.265 -11.738 -37.029  1.00  1.52           H  
ATOM   2271 2HB  TRP A 152      -7.038 -10.235 -36.840  1.00  1.52           H  
ATOM   2272  HD1 TRP A 152      -3.774 -11.639 -37.762  1.00  1.52           H  
ATOM   2273  HE1 TRP A 152      -2.116  -9.778 -38.380  1.00  1.52           H  
ATOM   2274  HE3 TRP A 152      -6.438  -7.565 -36.085  1.00  1.52           H  
ATOM   2275  HZ2 TRP A 152      -1.944  -6.989 -38.193  1.00  1.52           H  
ATOM   2276  HZ3 TRP A 152      -5.427  -5.303 -36.423  1.00  1.52           H  
ATOM   2277  HH2 TRP A 152      -3.249  -5.040 -37.436  1.00  1.52           H  
ATOM   2278  N   THR A 153      -7.675 -13.161 -34.382  1.00  1.61           N  
ATOM   2279  CA  THR A 153      -8.905 -13.972 -34.343  1.00  1.61           C  
ATOM   2280  C   THR A 153      -9.213 -14.473 -32.931  1.00  1.61           C  
ATOM   2281  O   THR A 153      -9.841 -15.524 -32.748  1.00  1.61           O  
ATOM   2282  CB  THR A 153      -8.816 -15.152 -35.313  1.00  1.61           C  
ATOM   2283  OG1 THR A 153      -7.705 -15.969 -34.962  1.00  1.61           O  
ATOM   2284  CG2 THR A 153      -8.612 -14.643 -36.742  1.00  1.61           C  
ATOM   2285  H   THR A 153      -6.788 -13.585 -34.096  1.00  1.61           H  
ATOM   2286  HA  THR A 153      -9.743 -13.351 -34.660  1.00  1.61           H  
ATOM   2287  HB  THR A 153      -9.728 -15.739 -35.263  1.00  1.61           H  
ATOM   2288  HG1 THR A 153      -6.948 -15.405 -34.661  1.00  1.61           H  
ATOM   2289 1HG2 THR A 153      -8.546 -15.488 -37.424  1.00  1.61           H  
ATOM   2290 2HG2 THR A 153      -9.453 -14.008 -37.031  1.00  1.61           H  
ATOM   2291 3HG2 THR A 153      -7.690 -14.063 -36.805  1.00  1.61           H  
ATOM   2292  N   THR A 154      -8.747 -13.705 -31.952  1.00  1.70           N  
ATOM   2293  CA  THR A 154      -8.798 -14.036 -30.528  1.00  1.70           C  
ATOM   2294  C   THR A 154     -10.055 -13.568 -29.766  1.00  1.70           C  
ATOM   2295  O   THR A 154     -10.171 -13.774 -28.557  1.00  1.70           O  
ATOM   2296  CB  THR A 154      -7.552 -13.483 -29.867  1.00  1.70           C  
ATOM   2297  OG1 THR A 154      -7.546 -12.055 -29.962  1.00  1.70           O  
ATOM   2298  CG2 THR A 154      -6.375 -14.010 -30.619  1.00  1.70           C  
ATOM   2299  H   THR A 154      -8.292 -12.845 -32.223  1.00  1.70           H  
ATOM   2300  HA  THR A 154      -8.728 -15.116 -30.445  1.00  1.70           H  
ATOM   2301  HB  THR A 154      -7.509 -13.782 -28.819  1.00  1.70           H  
ATOM   2302  HG1 THR A 154      -8.387 -11.709 -29.634  1.00  1.70           H  
ATOM   2303 1HG2 THR A 154      -5.527 -13.616 -30.180  1.00  1.70           H  
ATOM   2304 2HG2 THR A 154      -6.351 -15.099 -30.570  1.00  1.70           H  
ATOM   2305 3HG2 THR A 154      -6.425 -13.698 -31.659  1.00  1.70           H  
ATOM   2306  N   GLY A 155     -10.980 -12.928 -30.472  1.00  1.75           N  
ATOM   2307  CA  GLY A 155     -12.233 -12.457 -29.892  1.00  1.75           C  
ATOM   2308  C   GLY A 155     -12.664 -11.118 -30.498  1.00  1.75           C  
ATOM   2309  O   GLY A 155     -11.818 -10.316 -30.886  1.00  1.75           O  
ATOM   2310  H   GLY A 155     -10.806 -12.792 -31.456  1.00  1.75           H  
ATOM   2311 1HA  GLY A 155     -12.986 -13.224 -30.068  1.00  1.75           H  
ATOM   2312 2HA  GLY A 155     -12.115 -12.360 -28.813  1.00  1.75           H  
ATOM   2313  N   PRO A 156     -13.972 -10.814 -30.493  1.00  1.69           N  
ATOM   2314  CA  PRO A 156     -14.598  -9.643 -31.099  1.00  1.69           C  
ATOM   2315  C   PRO A 156     -14.184  -8.307 -30.507  1.00  1.69           C  
ATOM   2316  O   PRO A 156     -14.338  -7.263 -31.135  1.00  1.69           O  
ATOM   2317  CB  PRO A 156     -16.086  -9.900 -30.839  1.00  1.69           C  
ATOM   2318  CG  PRO A 156     -16.127 -10.823 -29.632  1.00  1.69           C  
ATOM   2319  CD  PRO A 156     -14.913 -11.698 -29.775  1.00  1.69           C  
ATOM   2320  HA  PRO A 156     -14.389  -9.661 -32.176  1.00  1.69           H  
ATOM   2321 1HB  PRO A 156     -16.596  -8.942 -30.663  1.00  1.69           H  
ATOM   2322 2HB  PRO A 156     -16.544 -10.336 -31.745  1.00  1.69           H  
ATOM   2323 1HG  PRO A 156     -16.119 -10.228 -28.706  1.00  1.69           H  
ATOM   2324 2HG  PRO A 156     -17.068 -11.396 -29.629  1.00  1.69           H  
ATOM   2325 1HD  PRO A 156     -14.537 -11.964 -28.774  1.00  1.69           H  
ATOM   2326 2HD  PRO A 156     -15.163 -12.581 -30.385  1.00  1.69           H  
ATOM   2327  N   GLY A 157     -13.682  -8.332 -29.284  1.00  1.54           N  
ATOM   2328  CA  GLY A 157     -13.265  -7.119 -28.610  1.00  1.54           C  
ATOM   2329  C   GLY A 157     -11.760  -7.043 -28.446  1.00  1.54           C  
ATOM   2330  O   GLY A 157     -11.282  -6.264 -27.629  1.00  1.54           O  
ATOM   2331  H   GLY A 157     -13.578  -9.210 -28.803  1.00  1.54           H  
ATOM   2332 1HA  GLY A 157     -13.613  -6.251 -29.168  1.00  1.54           H  
ATOM   2333 2HA  GLY A 157     -13.736  -7.076 -27.629  1.00  1.54           H  
ATOM   2334  N   TYR A 158     -11.003  -7.905 -29.137  1.00  1.33           N  
ATOM   2335  CA  TYR A 158      -9.568  -7.887 -28.890  1.00  1.33           C  
ATOM   2336  C   TYR A 158      -8.670  -7.963 -30.130  1.00  1.33           C  
ATOM   2337  O   TYR A 158      -8.839  -8.843 -30.975  1.00  1.33           O  
ATOM   2338  CB  TYR A 158      -9.250  -9.123 -28.038  1.00  1.33           C  
ATOM   2339  CG  TYR A 158     -10.083  -9.235 -26.771  1.00  1.33           C  
ATOM   2340  CD1 TYR A 158     -11.334  -9.844 -26.826  1.00  1.33           C  
ATOM   2341  CD2 TYR A 158      -9.620  -8.758 -25.594  1.00  1.33           C  
ATOM   2342  CE1 TYR A 158     -12.106  -9.941 -25.693  1.00  1.33           C  
ATOM   2343  CE2 TYR A 158     -10.379  -8.848 -24.448  1.00  1.33           C  
ATOM   2344  CZ  TYR A 158     -11.620  -9.434 -24.493  1.00  1.33           C  
ATOM   2345  OH  TYR A 158     -12.385  -9.522 -23.351  1.00  1.33           O  
ATOM   2346  H   TYR A 158     -11.405  -8.562 -29.809  1.00  1.33           H  
ATOM   2347  HA  TYR A 158      -9.314  -6.969 -28.358  1.00  1.33           H  
ATOM   2348 1HB  TYR A 158      -9.417 -10.024 -28.635  1.00  1.33           H  
ATOM   2349 2HB  TYR A 158      -8.198  -9.106 -27.755  1.00  1.33           H  
ATOM   2350  HD1 TYR A 158     -11.700 -10.233 -27.770  1.00  1.33           H  
ATOM   2351  HD2 TYR A 158      -8.654  -8.309 -25.575  1.00  1.33           H  
ATOM   2352  HE1 TYR A 158     -13.087 -10.410 -25.740  1.00  1.33           H  
ATOM   2353  HE2 TYR A 158      -9.995  -8.458 -23.509  1.00  1.33           H  
ATOM   2354  HH  TYR A 158     -11.952  -9.042 -22.641  1.00  1.33           H  
ATOM   2355  N   ILE A 159      -7.646  -7.111 -30.179  1.00  1.10           N  
ATOM   2356  CA  ILE A 159      -6.557  -7.269 -31.146  1.00  1.10           C  
ATOM   2357  C   ILE A 159      -5.229  -7.143 -30.435  1.00  1.10           C  
ATOM   2358  O   ILE A 159      -4.967  -6.125 -29.786  1.00  1.10           O  
ATOM   2359  CB  ILE A 159      -6.554  -6.284 -32.322  1.00  1.10           C  
ATOM   2360  CG1 ILE A 159      -7.799  -6.391 -33.171  1.00  1.10           C  
ATOM   2361  CG2 ILE A 159      -5.346  -6.511 -33.165  1.00  1.10           C  
ATOM   2362  CD1 ILE A 159      -7.841  -5.336 -34.252  1.00  1.10           C  
ATOM   2363  H   ILE A 159      -7.598  -6.368 -29.495  1.00  1.10           H  
ATOM   2364  HA  ILE A 159      -6.610  -8.272 -31.569  1.00  1.10           H  
ATOM   2365  HB  ILE A 159      -6.497  -5.298 -31.950  1.00  1.10           H  
ATOM   2366 1HG1 ILE A 159      -7.830  -7.375 -33.638  1.00  1.10           H  
ATOM   2367 2HG1 ILE A 159      -8.683  -6.277 -32.544  1.00  1.10           H  
ATOM   2368 1HG2 ILE A 159      -5.339  -5.787 -33.966  1.00  1.10           H  
ATOM   2369 2HG2 ILE A 159      -4.454  -6.386 -32.564  1.00  1.10           H  
ATOM   2370 3HG2 ILE A 159      -5.362  -7.519 -33.577  1.00  1.10           H  
ATOM   2371 1HD1 ILE A 159      -8.736  -5.451 -34.841  1.00  1.10           H  
ATOM   2372 2HD1 ILE A 159      -7.824  -4.356 -33.810  1.00  1.10           H  
ATOM   2373 3HD1 ILE A 159      -6.989  -5.444 -34.882  1.00  1.10           H  
ATOM   2374  N   ALA A 160      -4.403  -8.163 -30.564  1.00  0.91           N  
ATOM   2375  CA  ALA A 160      -3.091  -8.157 -29.951  1.00  0.91           C  
ATOM   2376  C   ALA A 160      -2.048  -7.594 -30.901  1.00  0.91           C  
ATOM   2377  O   ALA A 160      -2.086  -7.863 -32.106  1.00  0.91           O  
ATOM   2378  CB  ALA A 160      -2.720  -9.548 -29.542  1.00  0.91           C  
ATOM   2379  H   ALA A 160      -4.696  -8.964 -31.102  1.00  0.91           H  
ATOM   2380  HA  ALA A 160      -3.118  -7.520 -29.070  1.00  0.91           H  
ATOM   2381 1HB  ALA A 160      -1.750  -9.517 -29.075  1.00  0.91           H  
ATOM   2382 2HB  ALA A 160      -3.452  -9.939 -28.839  1.00  0.91           H  
ATOM   2383 3HB  ALA A 160      -2.684 -10.165 -30.416  1.00  0.91           H  
ATOM   2384  N   GLY A 161      -1.087  -6.888 -30.331  1.00  0.77           N  
ATOM   2385  CA  GLY A 161       0.063  -6.337 -31.032  1.00  0.77           C  
ATOM   2386  C   GLY A 161       1.312  -6.571 -30.196  1.00  0.77           C  
ATOM   2387  O   GLY A 161       1.240  -6.769 -28.992  1.00  0.77           O  
ATOM   2388  H   GLY A 161      -1.157  -6.712 -29.338  1.00  0.77           H  
ATOM   2389 1HA  GLY A 161       0.177  -6.815 -32.004  1.00  0.77           H  
ATOM   2390 2HA  GLY A 161      -0.079  -5.269 -31.197  1.00  0.77           H  
ATOM   2391  N   ASP A 162       2.454  -6.561 -30.834  1.00  0.68           N  
ATOM   2392  CA  ASP A 162       3.727  -6.813 -30.172  1.00  0.68           C  
ATOM   2393  C   ASP A 162       4.373  -5.592 -29.579  1.00  0.68           C  
ATOM   2394  O   ASP A 162       4.204  -4.485 -30.080  1.00  0.68           O  
ATOM   2395  CB  ASP A 162       4.675  -7.433 -31.150  1.00  0.68           C  
ATOM   2396  CG  ASP A 162       4.277  -8.731 -31.489  1.00  0.68           C  
ATOM   2397  OD1 ASP A 162       3.761  -9.357 -30.646  1.00  0.68           O  
ATOM   2398  OD2 ASP A 162       4.457  -9.140 -32.600  1.00  0.68           O  
ATOM   2399  H   ASP A 162       2.423  -6.370 -31.825  1.00  0.68           H  
ATOM   2400  HA  ASP A 162       3.556  -7.520 -29.360  1.00  0.68           H  
ATOM   2401 1HB  ASP A 162       4.674  -6.834 -32.052  1.00  0.68           H  
ATOM   2402 2HB  ASP A 162       5.668  -7.436 -30.745  1.00  0.68           H  
ATOM   2403  N   GLY A 163       5.169  -5.788 -28.544  1.00  0.63           N  
ATOM   2404  CA  GLY A 163       5.886  -4.644 -28.007  1.00  0.63           C  
ATOM   2405  C   GLY A 163       6.501  -4.900 -26.653  1.00  0.63           C  
ATOM   2406  O   GLY A 163       6.327  -5.972 -26.056  1.00  0.63           O  
ATOM   2407  H   GLY A 163       5.281  -6.728 -28.146  1.00  0.63           H  
ATOM   2408 1HA  GLY A 163       6.672  -4.351 -28.704  1.00  0.63           H  
ATOM   2409 2HA  GLY A 163       5.205  -3.799 -27.933  1.00  0.63           H  
ATOM   2410  N   ALA A 164       7.219  -3.888 -26.173  1.00  0.60           N  
ATOM   2411  CA  ALA A 164       7.891  -3.959 -24.891  1.00  0.60           C  
ATOM   2412  C   ALA A 164       8.054  -2.600 -24.247  1.00  0.60           C  
ATOM   2413  O   ALA A 164       7.972  -1.558 -24.908  1.00  0.60           O  
ATOM   2414  CB  ALA A 164       9.243  -4.577 -25.060  1.00  0.60           C  
ATOM   2415  H   ALA A 164       7.347  -3.056 -26.750  1.00  0.60           H  
ATOM   2416  HA  ALA A 164       7.286  -4.573 -24.229  1.00  0.60           H  
ATOM   2417 1HB  ALA A 164       9.727  -4.650 -24.092  1.00  0.60           H  
ATOM   2418 2HB  ALA A 164       9.131  -5.559 -25.490  1.00  0.60           H  
ATOM   2419 3HB  ALA A 164       9.845  -3.955 -25.718  1.00  0.60           H  
ATOM   2420  N   GLY A 165       8.338  -2.619 -22.953  1.00  0.58           N  
ATOM   2421  CA  GLY A 165       8.559  -1.380 -22.224  1.00  0.58           C  
ATOM   2422  C   GLY A 165       9.280  -1.614 -20.919  1.00  0.58           C  
ATOM   2423  O   GLY A 165       9.329  -2.733 -20.404  1.00  0.58           O  
ATOM   2424  H   GLY A 165       8.380  -3.524 -22.480  1.00  0.58           H  
ATOM   2425 1HA  GLY A 165       9.118  -0.693 -22.823  1.00  0.58           H  
ATOM   2426 2HA  GLY A 165       7.599  -0.906 -22.026  1.00  0.58           H  
ATOM   2427  N   ALA A 166       9.858  -0.548 -20.375  1.00  0.57           N  
ATOM   2428  CA  ALA A 166      10.566  -0.703 -19.120  1.00  0.57           C  
ATOM   2429  C   ALA A 166      10.579   0.543 -18.256  1.00  0.57           C  
ATOM   2430  O   ALA A 166      10.624   1.675 -18.738  1.00  0.57           O  
ATOM   2431  CB  ALA A 166      11.991  -1.106 -19.393  1.00  0.57           C  
ATOM   2432  H   ALA A 166       9.812   0.357 -20.846  1.00  0.57           H  
ATOM   2433  HA  ALA A 166      10.063  -1.484 -18.563  1.00  0.57           H  
ATOM   2434 1HB  ALA A 166      12.479  -1.259 -18.448  1.00  0.57           H  
ATOM   2435 2HB  ALA A 166      12.014  -2.026 -19.971  1.00  0.57           H  
ATOM   2436 3HB  ALA A 166      12.492  -0.319 -19.947  1.00  0.57           H  
ATOM   2437  N   VAL A 167      10.599   0.312 -16.949  1.00  0.58           N  
ATOM   2438  CA  VAL A 167      10.649   1.378 -15.959  1.00  0.58           C  
ATOM   2439  C   VAL A 167      11.793   1.239 -14.961  1.00  0.58           C  
ATOM   2440  O   VAL A 167      12.011   0.164 -14.398  1.00  0.58           O  
ATOM   2441  CB  VAL A 167       9.312   1.421 -15.170  1.00  0.58           C  
ATOM   2442  CG1 VAL A 167       9.374   2.463 -14.109  1.00  0.58           C  
ATOM   2443  CG2 VAL A 167       8.155   1.715 -16.115  1.00  0.58           C  
ATOM   2444  H   VAL A 167      10.563  -0.657 -16.639  1.00  0.58           H  
ATOM   2445  HA  VAL A 167      10.772   2.323 -16.481  1.00  0.58           H  
ATOM   2446  HB  VAL A 167       9.148   0.459 -14.684  1.00  0.58           H  
ATOM   2447 1HG1 VAL A 167       8.436   2.493 -13.560  1.00  0.58           H  
ATOM   2448 2HG1 VAL A 167      10.184   2.259 -13.415  1.00  0.58           H  
ATOM   2449 3HG1 VAL A 167       9.542   3.386 -14.611  1.00  0.58           H  
ATOM   2450 1HG2 VAL A 167       7.221   1.738 -15.553  1.00  0.58           H  
ATOM   2451 2HG2 VAL A 167       8.313   2.674 -16.593  1.00  0.58           H  
ATOM   2452 3HG2 VAL A 167       8.102   0.936 -16.866  1.00  0.58           H  
ATOM   2453  N   VAL A 168      12.518   2.332 -14.729  1.00  0.59           N  
ATOM   2454  CA  VAL A 168      13.548   2.324 -13.699  1.00  0.59           C  
ATOM   2455  C   VAL A 168      13.045   3.088 -12.491  1.00  0.59           C  
ATOM   2456  O   VAL A 168      12.721   4.284 -12.584  1.00  0.59           O  
ATOM   2457  CB  VAL A 168      14.885   2.952 -14.148  1.00  0.59           C  
ATOM   2458  CG1 VAL A 168      15.863   2.960 -12.981  1.00  0.59           C  
ATOM   2459  CG2 VAL A 168      15.506   2.160 -15.241  1.00  0.59           C  
ATOM   2460  H   VAL A 168      12.312   3.186 -15.243  1.00  0.59           H  
ATOM   2461  HA  VAL A 168      13.743   1.298 -13.406  1.00  0.59           H  
ATOM   2462  HB  VAL A 168      14.709   3.977 -14.478  1.00  0.59           H  
ATOM   2463 1HG1 VAL A 168      16.799   3.403 -13.304  1.00  0.59           H  
ATOM   2464 2HG1 VAL A 168      15.454   3.542 -12.154  1.00  0.59           H  
ATOM   2465 3HG1 VAL A 168      16.041   1.934 -12.647  1.00  0.59           H  
ATOM   2466 1HG2 VAL A 168      16.448   2.611 -15.540  1.00  0.59           H  
ATOM   2467 2HG2 VAL A 168      15.690   1.167 -14.856  1.00  0.59           H  
ATOM   2468 3HG2 VAL A 168      14.847   2.120 -16.079  1.00  0.59           H  
ATOM   2469  N   LEU A 169      12.974   2.366 -11.375  1.00  0.61           N  
ATOM   2470  CA  LEU A 169      12.522   2.875 -10.099  1.00  0.61           C  
ATOM   2471  C   LEU A 169      13.706   3.109  -9.177  1.00  0.61           C  
ATOM   2472  O   LEU A 169      14.698   2.381  -9.213  1.00  0.61           O  
ATOM   2473  CB  LEU A 169      11.565   1.910  -9.386  1.00  0.61           C  
ATOM   2474  CG  LEU A 169      10.258   1.549 -10.030  1.00  0.61           C  
ATOM   2475  CD1 LEU A 169       9.576   0.538  -9.142  1.00  0.61           C  
ATOM   2476  CD2 LEU A 169       9.426   2.770 -10.173  1.00  0.61           C  
ATOM   2477  H   LEU A 169      13.275   1.401 -11.424  1.00  0.61           H  
ATOM   2478  HA  LEU A 169      12.016   3.808 -10.275  1.00  0.61           H  
ATOM   2479 1HB  LEU A 169      12.096   0.977  -9.235  1.00  0.61           H  
ATOM   2480 2HB  LEU A 169      11.336   2.333  -8.410  1.00  0.61           H  
ATOM   2481  HG  LEU A 169      10.430   1.097 -11.010  1.00  0.61           H  
ATOM   2482 1HD1 LEU A 169       8.628   0.237  -9.560  1.00  0.61           H  
ATOM   2483 2HD1 LEU A 169      10.221  -0.309  -9.061  1.00  0.61           H  
ATOM   2484 3HD1 LEU A 169       9.411   0.968  -8.154  1.00  0.61           H  
ATOM   2485 1HD2 LEU A 169       8.472   2.514 -10.625  1.00  0.61           H  
ATOM   2486 2HD2 LEU A 169       9.255   3.222  -9.197  1.00  0.61           H  
ATOM   2487 3HD2 LEU A 169       9.958   3.464 -10.801  1.00  0.61           H  
ATOM   2488  N   THR A 170      13.589   4.116  -8.340  1.00  0.64           N  
ATOM   2489  CA  THR A 170      14.600   4.428  -7.338  1.00  0.64           C  
ATOM   2490  C   THR A 170      14.011   5.060  -6.095  1.00  0.64           C  
ATOM   2491  O   THR A 170      12.797   5.103  -5.921  1.00  0.64           O  
ATOM   2492  CB  THR A 170      15.678   5.349  -7.945  1.00  0.64           C  
ATOM   2493  OG1 THR A 170      16.768   5.511  -6.998  1.00  0.64           O  
ATOM   2494  CG2 THR A 170      15.063   6.673  -8.321  1.00  0.64           C  
ATOM   2495  H   THR A 170      12.751   4.692  -8.415  1.00  0.64           H  
ATOM   2496  HA  THR A 170      15.085   3.499  -7.034  1.00  0.64           H  
ATOM   2497  HB  THR A 170      16.079   4.883  -8.844  1.00  0.64           H  
ATOM   2498  HG1 THR A 170      17.133   4.604  -6.740  1.00  0.64           H  
ATOM   2499 1HG2 THR A 170      15.816   7.329  -8.759  1.00  0.64           H  
ATOM   2500 2HG2 THR A 170      14.261   6.505  -9.037  1.00  0.64           H  
ATOM   2501 3HG2 THR A 170      14.653   7.123  -7.453  1.00  0.64           H  
ATOM   2502  N   THR A 171      14.892   5.541  -5.226  1.00  0.67           N  
ATOM   2503  CA  THR A 171      14.497   6.231  -4.016  1.00  0.67           C  
ATOM   2504  C   THR A 171      14.918   7.695  -4.151  1.00  0.67           C  
ATOM   2505  O   THR A 171      14.519   8.554  -3.360  1.00  0.67           O  
ATOM   2506  CB  THR A 171      15.087   5.570  -2.760  1.00  0.67           C  
ATOM   2507  OG1 THR A 171      16.518   5.602  -2.820  1.00  0.67           O  
ATOM   2508  CG2 THR A 171      14.611   4.121  -2.679  1.00  0.67           C  
ATOM   2509  H   THR A 171      15.865   5.449  -5.457  1.00  0.67           H  
ATOM   2510  HA  THR A 171      13.417   6.198  -3.935  1.00  0.67           H  
ATOM   2511  HB  THR A 171      14.752   6.114  -1.877  1.00  0.67           H  
ATOM   2512  HG1 THR A 171      16.803   6.494  -3.056  1.00  0.67           H  
ATOM   2513 1HG2 THR A 171      15.006   3.649  -1.793  1.00  0.67           H  
ATOM   2514 2HG2 THR A 171      13.538   4.109  -2.631  1.00  0.67           H  
ATOM   2515 3HG2 THR A 171      14.945   3.576  -3.557  1.00  0.67           H  
ATOM   2516  N   GLU A 172      15.746   7.978  -5.161  1.00  0.70           N  
ATOM   2517  CA  GLU A 172      16.172   9.353  -5.409  1.00  0.70           C  
ATOM   2518  C   GLU A 172      15.094  10.071  -6.250  1.00  0.70           C  
ATOM   2519  O   GLU A 172      14.402   9.419  -7.024  1.00  0.70           O  
ATOM   2520  CB  GLU A 172      17.519   9.395  -6.139  1.00  0.70           C  
ATOM   2521  CG  GLU A 172      18.689   8.846  -5.338  1.00  0.70           C  
ATOM   2522  CD  GLU A 172      20.018   8.986  -6.054  1.00  0.70           C  
ATOM   2523  OE1 GLU A 172      20.052   9.586  -7.103  1.00  0.70           O  
ATOM   2524  OE2 GLU A 172      20.999   8.492  -5.542  1.00  0.70           O  
ATOM   2525  H   GLU A 172      16.075   7.221  -5.772  1.00  0.70           H  
ATOM   2526  HA  GLU A 172      16.294   9.833  -4.447  1.00  0.70           H  
ATOM   2527 1HB  GLU A 172      17.446   8.810  -7.057  1.00  0.70           H  
ATOM   2528 2HB  GLU A 172      17.753  10.417  -6.427  1.00  0.70           H  
ATOM   2529 1HG  GLU A 172      18.741   9.371  -4.385  1.00  0.70           H  
ATOM   2530 2HG  GLU A 172      18.502   7.790  -5.130  1.00  0.70           H  
ATOM   2531  N   PRO A 173      14.934  11.398  -6.163  1.00  0.71           N  
ATOM   2532  CA  PRO A 173      14.025  12.175  -6.992  1.00  0.71           C  
ATOM   2533  C   PRO A 173      14.297  11.956  -8.476  1.00  0.71           C  
ATOM   2534  O   PRO A 173      15.457  11.769  -8.891  1.00  0.71           O  
ATOM   2535  CB  PRO A 173      14.325  13.612  -6.562  1.00  0.71           C  
ATOM   2536  CG  PRO A 173      14.831  13.480  -5.142  1.00  0.71           C  
ATOM   2537  CD  PRO A 173      15.618  12.182  -5.118  1.00  0.71           C  
ATOM   2538  HA  PRO A 173      12.994  11.899  -6.745  1.00  0.71           H  
ATOM   2539 1HB  PRO A 173      15.066  14.054  -7.244  1.00  0.71           H  
ATOM   2540 2HB  PRO A 173      13.413  14.219  -6.644  1.00  0.71           H  
ATOM   2541 1HG  PRO A 173      15.440  14.357  -4.873  1.00  0.71           H  
ATOM   2542 2HG  PRO A 173      13.977  13.460  -4.446  1.00  0.71           H  
ATOM   2543 1HD  PRO A 173      16.677  12.341  -5.368  1.00  0.71           H  
ATOM   2544 2HD  PRO A 173      15.474  11.743  -4.125  1.00  0.71           H  
ATOM   2545  N   GLY A 174      13.227  12.011  -9.270  1.00  0.70           N  
ATOM   2546  CA  GLY A 174      13.295  11.777 -10.709  1.00  0.70           C  
ATOM   2547  C   GLY A 174      12.056  12.286 -11.434  1.00  0.70           C  
ATOM   2548  O   GLY A 174      11.422  13.229 -10.970  1.00  0.70           O  
ATOM   2549  H   GLY A 174      12.324  12.182  -8.851  1.00  0.70           H  
ATOM   2550 1HA  GLY A 174      14.182  12.250 -11.121  1.00  0.70           H  
ATOM   2551 2HA  GLY A 174      13.377  10.708 -10.873  1.00  0.70           H  
ATOM   2552  N   PHE A 175      11.751  11.707 -12.602  1.00  0.68           N  
ATOM   2553  CA  PHE A 175      10.617  12.152 -13.403  1.00  0.68           C  
ATOM   2554  C   PHE A 175       9.271  12.171 -12.680  1.00  0.68           C  
ATOM   2555  O   PHE A 175       8.544  13.181 -12.701  1.00  0.68           O  
ATOM   2556  CB  PHE A 175      10.509  11.315 -14.670  1.00  0.68           C  
ATOM   2557  CG  PHE A 175       9.262  11.574 -15.337  1.00  0.68           C  
ATOM   2558  CD1 PHE A 175       9.066  12.748 -15.959  1.00  0.68           C  
ATOM   2559  CD2 PHE A 175       8.255  10.636 -15.324  1.00  0.68           C  
ATOM   2560  CE1 PHE A 175       7.878  13.031 -16.537  1.00  0.68           C  
ATOM   2561  CE2 PHE A 175       7.061  10.914 -15.903  1.00  0.68           C  
ATOM   2562  CZ  PHE A 175       6.880  12.135 -16.499  1.00  0.68           C  
ATOM   2563  H   PHE A 175      12.299  10.930 -12.979  1.00  0.68           H  
ATOM   2564  HA  PHE A 175      10.829  13.157 -13.731  1.00  0.68           H  
ATOM   2565 1HB  PHE A 175      11.328  11.545 -15.350  1.00  0.68           H  
ATOM   2566 2HB  PHE A 175      10.563  10.252 -14.421  1.00  0.68           H  
ATOM   2567  HD1 PHE A 175       9.862  13.487 -15.962  1.00  0.68           H  
ATOM   2568  HD2 PHE A 175       8.426   9.682 -14.821  1.00  0.68           H  
ATOM   2569  HE1 PHE A 175       7.719  13.995 -17.011  1.00  0.68           H  
ATOM   2570  HE2 PHE A 175       6.250  10.186 -15.876  1.00  0.68           H  
ATOM   2571  HZ  PHE A 175       5.942  12.402 -16.931  1.00  0.68           H  
ATOM   2572  N   ALA A 176       8.934  11.064 -12.022  1.00  0.65           N  
ATOM   2573  CA  ALA A 176       7.645  10.955 -11.363  1.00  0.65           C  
ATOM   2574  C   ALA A 176       7.751  10.205 -10.057  1.00  0.65           C  
ATOM   2575  O   ALA A 176       8.688   9.453  -9.842  1.00  0.65           O  
ATOM   2576  CB  ALA A 176       6.654  10.251 -12.264  1.00  0.65           C  
ATOM   2577  H   ALA A 176       9.570  10.264 -12.028  1.00  0.65           H  
ATOM   2578  HA  ALA A 176       7.288  11.952 -11.149  1.00  0.65           H  
ATOM   2579 1HB  ALA A 176       5.719  10.223 -11.748  1.00  0.65           H  
ATOM   2580 2HB  ALA A 176       6.540  10.807 -13.170  1.00  0.65           H  
ATOM   2581 3HB  ALA A 176       6.985   9.252 -12.486  1.00  0.65           H  
ATOM   2582  N   ARG A 177       6.793  10.414  -9.168  1.00  0.62           N  
ATOM   2583  CA  ARG A 177       6.759   9.715  -7.896  1.00  0.62           C  
ATOM   2584  C   ARG A 177       5.687   8.638  -7.919  1.00  0.62           C  
ATOM   2585  O   ARG A 177       4.568   8.877  -8.377  1.00  0.62           O  
ATOM   2586  CB  ARG A 177       6.489  10.694  -6.767  1.00  0.62           C  
ATOM   2587  CG  ARG A 177       6.453  10.115  -5.374  1.00  0.62           C  
ATOM   2588  CD  ARG A 177       6.229  11.201  -4.375  1.00  0.62           C  
ATOM   2589  NE  ARG A 177       7.367  12.091  -4.263  1.00  0.62           N  
ATOM   2590  CZ  ARG A 177       7.327  13.332  -3.730  1.00  0.62           C  
ATOM   2591  NH1 ARG A 177       6.193  13.813  -3.275  1.00  0.62           N  
ATOM   2592  NH2 ARG A 177       8.422  14.073  -3.664  1.00  0.62           N  
ATOM   2593  H   ARG A 177       6.060  11.073  -9.399  1.00  0.62           H  
ATOM   2594  HA  ARG A 177       7.719   9.257  -7.714  1.00  0.62           H  
ATOM   2595 1HB  ARG A 177       7.240  11.438  -6.749  1.00  0.62           H  
ATOM   2596 2HB  ARG A 177       5.538  11.193  -6.941  1.00  0.62           H  
ATOM   2597 1HG  ARG A 177       5.653   9.383  -5.292  1.00  0.62           H  
ATOM   2598 2HG  ARG A 177       7.408   9.624  -5.151  1.00  0.62           H  
ATOM   2599 1HD  ARG A 177       5.369  11.794  -4.672  1.00  0.62           H  
ATOM   2600 2HD  ARG A 177       6.045  10.762  -3.397  1.00  0.62           H  
ATOM   2601  HE  ARG A 177       8.256  11.745  -4.592  1.00  0.62           H  
ATOM   2602 1HH1 ARG A 177       5.356  13.250  -3.319  1.00  0.62           H  
ATOM   2603 2HH1 ARG A 177       6.163  14.739  -2.876  1.00  0.62           H  
ATOM   2604 1HH2 ARG A 177       9.297  13.710  -4.007  1.00  0.62           H  
ATOM   2605 2HH2 ARG A 177       8.380  14.998  -3.265  1.00  0.62           H  
ATOM   2606  N   LEU A 178       6.007   7.444  -7.444  1.00  0.60           N  
ATOM   2607  CA  LEU A 178       5.001   6.388  -7.391  1.00  0.60           C  
ATOM   2608  C   LEU A 178       4.301   6.575  -6.053  1.00  0.60           C  
ATOM   2609  O   LEU A 178       4.906   6.396  -5.005  1.00  0.60           O  
ATOM   2610  CB  LEU A 178       5.681   5.003  -7.514  1.00  0.60           C  
ATOM   2611  CG  LEU A 178       4.789   3.712  -7.475  1.00  0.60           C  
ATOM   2612  CD1 LEU A 178       3.820   3.702  -8.642  1.00  0.60           C  
ATOM   2613  CD2 LEU A 178       5.710   2.452  -7.518  1.00  0.60           C  
ATOM   2614  H   LEU A 178       6.938   7.266  -7.060  1.00  0.60           H  
ATOM   2615  HA  LEU A 178       4.276   6.516  -8.193  1.00  0.60           H  
ATOM   2616 1HB  LEU A 178       6.239   4.982  -8.448  1.00  0.60           H  
ATOM   2617 2HB  LEU A 178       6.402   4.914  -6.696  1.00  0.60           H  
ATOM   2618  HG  LEU A 178       4.202   3.703  -6.553  1.00  0.60           H  
ATOM   2619 1HD1 LEU A 178       3.225   2.802  -8.571  1.00  0.60           H  
ATOM   2620 2HD1 LEU A 178       3.171   4.581  -8.588  1.00  0.60           H  
ATOM   2621 3HD1 LEU A 178       4.370   3.709  -9.581  1.00  0.60           H  
ATOM   2622 1HD2 LEU A 178       5.094   1.550  -7.478  1.00  0.60           H  
ATOM   2623 2HD2 LEU A 178       6.296   2.453  -8.440  1.00  0.60           H  
ATOM   2624 3HD2 LEU A 178       6.385   2.469  -6.659  1.00  0.60           H  
ATOM   2625  N   LEU A 179       3.046   6.992  -6.069  1.00  0.60           N  
ATOM   2626  CA  LEU A 179       2.390   7.318  -4.813  1.00  0.60           C  
ATOM   2627  C   LEU A 179       1.789   6.087  -4.167  1.00  0.60           C  
ATOM   2628  O   LEU A 179       1.779   5.944  -2.939  1.00  0.60           O  
ATOM   2629  CB  LEU A 179       1.297   8.355  -5.040  1.00  0.60           C  
ATOM   2630  CG  LEU A 179       1.730   9.712  -5.539  1.00  0.60           C  
ATOM   2631  CD1 LEU A 179       0.493  10.558  -5.752  1.00  0.60           C  
ATOM   2632  CD2 LEU A 179       2.649  10.340  -4.533  1.00  0.60           C  
ATOM   2633  H   LEU A 179       2.549   7.086  -6.949  1.00  0.60           H  
ATOM   2634  HA  LEU A 179       3.131   7.734  -4.131  1.00  0.60           H  
ATOM   2635 1HB  LEU A 179       0.589   7.948  -5.765  1.00  0.60           H  
ATOM   2636 2HB  LEU A 179       0.769   8.505  -4.101  1.00  0.60           H  
ATOM   2637  HG  LEU A 179       2.253   9.610  -6.497  1.00  0.60           H  
ATOM   2638 1HD1 LEU A 179       0.767  11.539  -6.097  1.00  0.60           H  
ATOM   2639 2HD1 LEU A 179      -0.144  10.087  -6.477  1.00  0.60           H  
ATOM   2640 3HD1 LEU A 179      -0.041  10.656  -4.805  1.00  0.60           H  
ATOM   2641 1HD2 LEU A 179       2.955  11.321  -4.894  1.00  0.60           H  
ATOM   2642 2HD2 LEU A 179       2.126  10.446  -3.581  1.00  0.60           H  
ATOM   2643 3HD2 LEU A 179       3.518   9.707  -4.397  1.00  0.60           H  
ATOM   2644  N   ALA A 180       1.268   5.196  -4.994  1.00  0.61           N  
ATOM   2645  CA  ALA A 180       0.692   3.966  -4.455  1.00  0.61           C  
ATOM   2646  C   ALA A 180       0.564   2.885  -5.511  1.00  0.61           C  
ATOM   2647  O   ALA A 180       0.391   3.165  -6.702  1.00  0.61           O  
ATOM   2648  CB  ALA A 180      -0.666   4.230  -3.822  1.00  0.61           C  
ATOM   2649  H   ALA A 180       1.283   5.395  -5.995  1.00  0.61           H  
ATOM   2650  HA  ALA A 180       1.371   3.593  -3.689  1.00  0.61           H  
ATOM   2651 1HB  ALA A 180      -1.060   3.302  -3.395  1.00  0.61           H  
ATOM   2652 2HB  ALA A 180      -0.575   4.970  -3.028  1.00  0.61           H  
ATOM   2653 3HB  ALA A 180      -1.353   4.600  -4.573  1.00  0.61           H  
ATOM   2654  N   VAL A 181       0.571   1.641  -5.045  1.00  0.63           N  
ATOM   2655  CA  VAL A 181       0.340   0.478  -5.900  1.00  0.63           C  
ATOM   2656  C   VAL A 181      -0.467  -0.595  -5.145  1.00  0.63           C  
ATOM   2657  O   VAL A 181      -0.273  -0.801  -3.948  1.00  0.63           O  
ATOM   2658  CB  VAL A 181       1.713  -0.032  -6.420  1.00  0.63           C  
ATOM   2659  CG1 VAL A 181       2.598  -0.438  -5.245  1.00  0.63           C  
ATOM   2660  CG2 VAL A 181       1.530  -1.207  -7.409  1.00  0.63           C  
ATOM   2661  H   VAL A 181       0.763   1.508  -4.050  1.00  0.63           H  
ATOM   2662  HA  VAL A 181      -0.248   0.790  -6.759  1.00  0.63           H  
ATOM   2663  HB  VAL A 181       2.210   0.795  -6.934  1.00  0.63           H  
ATOM   2664 1HG1 VAL A 181       3.561  -0.742  -5.618  1.00  0.63           H  
ATOM   2665 2HG1 VAL A 181       2.728   0.412  -4.569  1.00  0.63           H  
ATOM   2666 3HG1 VAL A 181       2.133  -1.264  -4.709  1.00  0.63           H  
ATOM   2667 1HG2 VAL A 181       2.502  -1.533  -7.781  1.00  0.63           H  
ATOM   2668 2HG2 VAL A 181       1.046  -2.043  -6.904  1.00  0.63           H  
ATOM   2669 3HG2 VAL A 181       0.912  -0.889  -8.249  1.00  0.63           H  
ATOM   2670  N   ARG A 182      -1.378  -1.274  -5.846  1.00  0.67           N  
ATOM   2671  CA  ARG A 182      -2.211  -2.323  -5.226  1.00  0.67           C  
ATOM   2672  C   ARG A 182      -2.703  -3.409  -6.175  1.00  0.67           C  
ATOM   2673  O   ARG A 182      -3.031  -3.148  -7.340  1.00  0.67           O  
ATOM   2674  CB  ARG A 182      -3.447  -1.709  -4.576  1.00  0.67           C  
ATOM   2675  CG  ARG A 182      -4.421  -2.695  -3.873  1.00  0.67           C  
ATOM   2676  CD  ARG A 182      -5.492  -1.955  -3.203  1.00  0.67           C  
ATOM   2677  NE  ARG A 182      -6.536  -2.820  -2.633  1.00  0.67           N  
ATOM   2678  CZ  ARG A 182      -6.518  -3.331  -1.386  1.00  0.67           C  
ATOM   2679  NH1 ARG A 182      -5.507  -3.077  -0.588  1.00  0.67           N  
ATOM   2680  NH2 ARG A 182      -7.516  -4.080  -0.953  1.00  0.67           N  
ATOM   2681  H   ARG A 182      -1.502  -1.029  -6.830  1.00  0.67           H  
ATOM   2682  HA  ARG A 182      -1.613  -2.806  -4.451  1.00  0.67           H  
ATOM   2683 1HB  ARG A 182      -3.141  -0.967  -3.838  1.00  0.67           H  
ATOM   2684 2HB  ARG A 182      -4.018  -1.186  -5.333  1.00  0.67           H  
ATOM   2685 1HG  ARG A 182      -4.899  -3.343  -4.607  1.00  0.67           H  
ATOM   2686 2HG  ARG A 182      -3.889  -3.299  -3.139  1.00  0.67           H  
ATOM   2687 1HD  ARG A 182      -5.068  -1.354  -2.399  1.00  0.67           H  
ATOM   2688 2HD  ARG A 182      -5.953  -1.295  -3.937  1.00  0.67           H  
ATOM   2689  HE  ARG A 182      -7.336  -3.040  -3.214  1.00  0.67           H  
ATOM   2690 1HH1 ARG A 182      -4.744  -2.498  -0.908  1.00  0.67           H  
ATOM   2691 2HH1 ARG A 182      -5.495  -3.454   0.348  1.00  0.67           H  
ATOM   2692 1HH2 ARG A 182      -8.317  -4.269  -1.552  1.00  0.67           H  
ATOM   2693 2HH2 ARG A 182      -7.496  -4.454  -0.016  1.00  0.67           H  
ATOM   2694  N   SER A 183      -2.803  -4.643  -5.651  1.00  0.72           N  
ATOM   2695  CA  SER A 183      -3.352  -5.740  -6.441  1.00  0.72           C  
ATOM   2696  C   SER A 183      -4.342  -6.648  -5.679  1.00  0.72           C  
ATOM   2697  O   SER A 183      -4.202  -6.875  -4.475  1.00  0.72           O  
ATOM   2698  CB  SER A 183      -2.193  -6.579  -6.965  1.00  0.72           C  
ATOM   2699  OG  SER A 183      -1.442  -7.162  -5.901  1.00  0.72           O  
ATOM   2700  H   SER A 183      -2.493  -4.819  -4.705  1.00  0.72           H  
ATOM   2701  HA  SER A 183      -3.883  -5.304  -7.278  1.00  0.72           H  
ATOM   2702 1HB  SER A 183      -2.599  -7.368  -7.601  1.00  0.72           H  
ATOM   2703 2HB  SER A 183      -1.537  -5.967  -7.583  1.00  0.72           H  
ATOM   2704  HG  SER A 183      -0.658  -6.567  -5.721  1.00  0.72           H  
ATOM   2705  N   LEU A 184      -5.334  -7.158  -6.436  1.00  0.79           N  
ATOM   2706  CA  LEU A 184      -6.391  -8.100  -6.008  1.00  0.79           C  
ATOM   2707  C   LEU A 184      -6.632  -9.197  -7.058  1.00  0.79           C  
ATOM   2708  O   LEU A 184      -6.019  -9.182  -8.118  1.00  0.79           O  
ATOM   2709  CB  LEU A 184      -7.712  -7.372  -5.708  1.00  0.79           C  
ATOM   2710  CG  LEU A 184      -7.678  -6.352  -4.550  1.00  0.79           C  
ATOM   2711  CD1 LEU A 184      -8.990  -5.566  -4.492  1.00  0.79           C  
ATOM   2712  CD2 LEU A 184      -7.445  -7.095  -3.262  1.00  0.79           C  
ATOM   2713  H   LEU A 184      -5.330  -6.869  -7.414  1.00  0.79           H  
ATOM   2714  HA  LEU A 184      -6.061  -8.584  -5.090  1.00  0.79           H  
ATOM   2715 1HB  LEU A 184      -8.025  -6.843  -6.608  1.00  0.79           H  
ATOM   2716 2HB  LEU A 184      -8.469  -8.105  -5.475  1.00  0.79           H  
ATOM   2717  HG  LEU A 184      -6.869  -5.647  -4.704  1.00  0.79           H  
ATOM   2718 1HD1 LEU A 184      -8.944  -4.857  -3.674  1.00  0.79           H  
ATOM   2719 2HD1 LEU A 184      -9.171  -5.035  -5.395  1.00  0.79           H  
ATOM   2720 3HD1 LEU A 184      -9.813  -6.243  -4.327  1.00  0.79           H  
ATOM   2721 1HD2 LEU A 184      -7.407  -6.397  -2.438  1.00  0.79           H  
ATOM   2722 2HD2 LEU A 184      -8.252  -7.800  -3.098  1.00  0.79           H  
ATOM   2723 3HD2 LEU A 184      -6.498  -7.635  -3.319  1.00  0.79           H  
ATOM   2724  N   ALA A 185      -7.496 -10.178  -6.765  1.00  0.87           N  
ATOM   2725  CA  ALA A 185      -7.795 -11.226  -7.766  1.00  0.87           C  
ATOM   2726  C   ALA A 185      -9.199 -11.823  -7.630  1.00  0.87           C  
ATOM   2727  O   ALA A 185      -9.819 -11.773  -6.555  1.00  0.87           O  
ATOM   2728  CB  ALA A 185      -6.782 -12.352  -7.671  1.00  0.87           C  
ATOM   2729  H   ALA A 185      -7.957 -10.189  -5.871  1.00  0.87           H  
ATOM   2730  HA  ALA A 185      -7.722 -10.784  -8.752  1.00  0.87           H  
ATOM   2731 1HB  ALA A 185      -7.000 -13.091  -8.447  1.00  0.87           H  
ATOM   2732 2HB  ALA A 185      -5.778 -11.955  -7.822  1.00  0.87           H  
ATOM   2733 3HB  ALA A 185      -6.847 -12.822  -6.693  1.00  0.87           H  
ATOM   2734  N   VAL A 186      -9.687 -12.401  -8.742  1.00  0.96           N  
ATOM   2735  CA  VAL A 186     -10.962 -13.129  -8.795  1.00  0.96           C  
ATOM   2736  C   VAL A 186     -10.824 -14.530  -9.421  1.00  0.96           C  
ATOM   2737  O   VAL A 186     -11.309 -14.739 -10.530  1.00  0.96           O  
ATOM   2738  CB  VAL A 186     -11.998 -12.349  -9.628  1.00  0.96           C  
ATOM   2739  CG1 VAL A 186     -13.298 -13.038  -9.586  1.00  0.96           C  
ATOM   2740  CG2 VAL A 186     -12.159 -10.952  -9.095  1.00  0.96           C  
ATOM   2741  H   VAL A 186      -9.120 -12.356  -9.597  1.00  0.96           H  
ATOM   2742  HA  VAL A 186     -11.352 -13.212  -7.781  1.00  0.96           H  
ATOM   2743  HB  VAL A 186     -11.685 -12.333 -10.651  1.00  0.96           H  
ATOM   2744 1HG1 VAL A 186     -14.029 -12.491 -10.186  1.00  0.96           H  
ATOM   2745 2HG1 VAL A 186     -13.168 -14.026  -9.984  1.00  0.96           H  
ATOM   2746 3HG1 VAL A 186     -13.634 -13.094  -8.565  1.00  0.96           H  
ATOM   2747 1HG2 VAL A 186     -12.898 -10.422  -9.685  1.00  0.96           H  
ATOM   2748 2HG2 VAL A 186     -12.492 -11.020  -8.063  1.00  0.96           H  
ATOM   2749 3HG2 VAL A 186     -11.221 -10.420  -9.136  1.00  0.96           H  
ATOM   2750  N   PRO A 187     -10.326 -15.540  -8.672  1.00  1.05           N  
ATOM   2751  CA  PRO A 187      -9.949 -16.885  -9.125  1.00  1.05           C  
ATOM   2752  C   PRO A 187     -10.983 -17.652  -9.949  1.00  1.05           C  
ATOM   2753  O   PRO A 187     -10.618 -18.463 -10.796  1.00  1.05           O  
ATOM   2754  CB  PRO A 187      -9.715 -17.612  -7.801  1.00  1.05           C  
ATOM   2755  CG  PRO A 187      -9.278 -16.535  -6.850  1.00  1.05           C  
ATOM   2756  CD  PRO A 187     -10.113 -15.334  -7.221  1.00  1.05           C  
ATOM   2757  HA  PRO A 187      -9.004 -16.813  -9.688  1.00  1.05           H  
ATOM   2758 1HB  PRO A 187     -10.646 -18.112  -7.475  1.00  1.05           H  
ATOM   2759 2HB  PRO A 187      -8.963 -18.404  -7.929  1.00  1.05           H  
ATOM   2760 1HG  PRO A 187      -9.434 -16.855  -5.811  1.00  1.05           H  
ATOM   2761 2HG  PRO A 187      -8.199 -16.347  -6.966  1.00  1.05           H  
ATOM   2762 1HD  PRO A 187     -11.070 -15.334  -6.682  1.00  1.05           H  
ATOM   2763 2HD  PRO A 187      -9.522 -14.452  -7.014  1.00  1.05           H  
ATOM   2764  N   GLU A 188     -12.274 -17.417  -9.723  1.00  1.13           N  
ATOM   2765  CA  GLU A 188     -13.304 -18.130 -10.486  1.00  1.13           C  
ATOM   2766  C   GLU A 188     -13.215 -17.811 -11.982  1.00  1.13           C  
ATOM   2767  O   GLU A 188     -13.704 -18.559 -12.829  1.00  1.13           O  
ATOM   2768  CB  GLU A 188     -14.700 -17.822  -9.936  1.00  1.13           C  
ATOM   2769  CG  GLU A 188     -15.166 -16.409 -10.110  1.00  1.13           C  
ATOM   2770  CD  GLU A 188     -16.498 -16.145  -9.464  1.00  1.13           C  
ATOM   2771  OE1 GLU A 188     -17.139 -17.070  -9.034  1.00  1.13           O  
ATOM   2772  OE2 GLU A 188     -16.849 -14.994  -9.360  1.00  1.13           O  
ATOM   2773  H   GLU A 188     -12.549 -16.742  -9.028  1.00  1.13           H  
ATOM   2774  HA  GLU A 188     -13.134 -19.200 -10.365  1.00  1.13           H  
ATOM   2775 1HB  GLU A 188     -15.428 -18.473 -10.418  1.00  1.13           H  
ATOM   2776 2HB  GLU A 188     -14.722 -18.043  -8.869  1.00  1.13           H  
ATOM   2777 1HG  GLU A 188     -14.435 -15.774  -9.647  1.00  1.13           H  
ATOM   2778 2HG  GLU A 188     -15.213 -16.161 -11.170  1.00  1.13           H  
ATOM   2779  N   ALA A 189     -12.589 -16.683 -12.296  1.00  1.20           N  
ATOM   2780  CA  ALA A 189     -12.406 -16.203 -13.647  1.00  1.20           C  
ATOM   2781  C   ALA A 189     -11.194 -16.839 -14.337  1.00  1.20           C  
ATOM   2782  O   ALA A 189     -10.955 -16.590 -15.515  1.00  1.20           O  
ATOM   2783  CB  ALA A 189     -12.248 -14.710 -13.612  1.00  1.20           C  
ATOM   2784  H   ALA A 189     -12.192 -16.113 -11.549  1.00  1.20           H  
ATOM   2785  HA  ALA A 189     -13.293 -16.461 -14.223  1.00  1.20           H  
ATOM   2786 1HB  ALA A 189     -12.126 -14.339 -14.607  1.00  1.20           H  
ATOM   2787 2HB  ALA A 189     -13.117 -14.250 -13.146  1.00  1.20           H  
ATOM   2788 3HB  ALA A 189     -11.366 -14.486 -13.035  1.00  1.20           H  
ATOM   2789  N   GLU A 190     -10.439 -17.697 -13.641  1.00  1.24           N  
ATOM   2790  CA  GLU A 190      -9.251 -18.316 -14.237  1.00  1.24           C  
ATOM   2791  C   GLU A 190      -9.608 -19.068 -15.526  1.00  1.24           C  
ATOM   2792  O   GLU A 190      -8.843 -19.083 -16.501  1.00  1.24           O  
ATOM   2793  CB  GLU A 190      -8.576 -19.263 -13.243  1.00  1.24           C  
ATOM   2794  CG  GLU A 190      -7.247 -19.875 -13.718  1.00  1.24           C  
ATOM   2795  CD  GLU A 190      -6.093 -18.882 -13.831  1.00  1.24           C  
ATOM   2796  OE1 GLU A 190      -6.145 -17.842 -13.229  1.00  1.24           O  
ATOM   2797  OE2 GLU A 190      -5.149 -19.193 -14.520  1.00  1.24           O  
ATOM   2798  H   GLU A 190     -10.663 -17.909 -12.669  1.00  1.24           H  
ATOM   2799  HA  GLU A 190      -8.546 -17.530 -14.485  1.00  1.24           H  
ATOM   2800 1HB  GLU A 190      -8.386 -18.727 -12.310  1.00  1.24           H  
ATOM   2801 2HB  GLU A 190      -9.256 -20.082 -13.010  1.00  1.24           H  
ATOM   2802 1HG  GLU A 190      -6.960 -20.677 -13.042  1.00  1.24           H  
ATOM   2803 2HG  GLU A 190      -7.427 -20.306 -14.697  1.00  1.24           H  
ATOM   2804  N   GLN A 191     -10.791 -19.673 -15.552  1.00  1.26           N  
ATOM   2805  CA  GLN A 191     -11.232 -20.427 -16.715  1.00  1.26           C  
ATOM   2806  C   GLN A 191     -11.546 -19.535 -17.930  1.00  1.26           C  
ATOM   2807  O   GLN A 191     -11.638 -20.031 -19.048  1.00  1.26           O  
ATOM   2808  CB  GLN A 191     -12.394 -21.355 -16.368  1.00  1.26           C  
ATOM   2809  CG  GLN A 191     -12.003 -22.512 -15.472  1.00  1.26           C  
ATOM   2810  CD  GLN A 191     -13.171 -23.433 -15.160  1.00  1.26           C  
ATOM   2811  OE1 GLN A 191     -14.338 -23.021 -15.112  1.00  1.26           O  
ATOM   2812  NE2 GLN A 191     -12.858 -24.706 -14.956  1.00  1.26           N  
ATOM   2813  H   GLN A 191     -11.388 -19.614 -14.737  1.00  1.26           H  
ATOM   2814  HA  GLN A 191     -10.412 -21.079 -17.009  1.00  1.26           H  
ATOM   2815 1HB  GLN A 191     -13.156 -20.794 -15.841  1.00  1.26           H  
ATOM   2816 2HB  GLN A 191     -12.829 -21.764 -17.281  1.00  1.26           H  
ATOM   2817 1HG  GLN A 191     -11.234 -23.100 -15.985  1.00  1.26           H  
ATOM   2818 2HG  GLN A 191     -11.611 -22.116 -14.535  1.00  1.26           H  
ATOM   2819 1HE2 GLN A 191     -13.574 -25.373 -14.756  1.00  1.26           H  
ATOM   2820 2HE2 GLN A 191     -11.900 -25.001 -15.018  1.00  1.26           H  
ATOM   2821  N   MET A 192     -11.628 -18.208 -17.754  1.00  1.27           N  
ATOM   2822  CA  MET A 192     -11.843 -17.311 -18.898  1.00  1.27           C  
ATOM   2823  C   MET A 192     -10.641 -17.414 -19.845  1.00  1.27           C  
ATOM   2824  O   MET A 192     -10.736 -17.087 -21.031  1.00  1.27           O  
ATOM   2825  CB  MET A 192     -11.996 -15.849 -18.442  1.00  1.27           C  
ATOM   2826  CG  MET A 192     -13.276 -15.523 -17.680  1.00  1.27           C  
ATOM   2827  SD  MET A 192     -13.372 -13.796 -17.101  1.00  1.27           S  
ATOM   2828  CE  MET A 192     -14.858 -13.796 -16.069  1.00  1.27           C  
ATOM   2829  H   MET A 192     -11.518 -17.790 -16.833  1.00  1.27           H  
ATOM   2830  HA  MET A 192     -12.734 -17.623 -19.439  1.00  1.27           H  
ATOM   2831 1HB  MET A 192     -11.149 -15.577 -17.809  1.00  1.27           H  
ATOM   2832 2HB  MET A 192     -11.958 -15.199 -19.313  1.00  1.27           H  
ATOM   2833 1HG  MET A 192     -14.099 -15.688 -18.347  1.00  1.27           H  
ATOM   2834 2HG  MET A 192     -13.371 -16.188 -16.827  1.00  1.27           H  
ATOM   2835 1HE  MET A 192     -15.000 -12.810 -15.636  1.00  1.27           H  
ATOM   2836 2HE  MET A 192     -15.722 -14.050 -16.675  1.00  1.27           H  
ATOM   2837 3HE  MET A 192     -14.750 -14.524 -15.270  1.00  1.27           H  
ATOM   2838  N   HIS A 193      -9.497 -17.824 -19.278  1.00  1.30           N  
ATOM   2839  CA  HIS A 193      -8.224 -18.003 -19.955  1.00  1.30           C  
ATOM   2840  C   HIS A 193      -7.963 -19.478 -20.263  1.00  1.30           C  
ATOM   2841  O   HIS A 193      -7.610 -19.839 -21.390  1.00  1.30           O  
ATOM   2842  CB  HIS A 193      -7.105 -17.436 -19.069  1.00  1.30           C  
ATOM   2843  CG  HIS A 193      -5.704 -17.569 -19.605  1.00  1.30           C  
ATOM   2844  ND1 HIS A 193      -4.891 -18.642 -19.298  1.00  1.30           N  
ATOM   2845  CD2 HIS A 193      -4.977 -16.775 -20.410  1.00  1.30           C  
ATOM   2846  CE1 HIS A 193      -3.726 -18.493 -19.885  1.00  1.30           C  
ATOM   2847  NE2 HIS A 193      -3.747 -17.370 -20.563  1.00  1.30           N  
ATOM   2848  H   HIS A 193      -9.508 -18.070 -18.290  1.00  1.30           H  
ATOM   2849  HA  HIS A 193      -8.230 -17.458 -20.899  1.00  1.30           H  
ATOM   2850 1HB  HIS A 193      -7.304 -16.388 -18.880  1.00  1.30           H  
ATOM   2851 2HB  HIS A 193      -7.135 -17.935 -18.099  1.00  1.30           H  
ATOM   2852  HD1 HIS A 193      -5.118 -19.404 -18.694  1.00  1.30           H  
ATOM   2853  HD2 HIS A 193      -5.187 -15.833 -20.906  1.00  1.30           H  
ATOM   2854  HE1 HIS A 193      -2.942 -19.238 -19.762  1.00  1.30           H  
ATOM   2855  N   ARG A 194      -8.125 -20.325 -19.242  1.00  1.35           N  
ATOM   2856  CA  ARG A 194      -7.833 -21.751 -19.370  1.00  1.35           C  
ATOM   2857  C   ARG A 194      -8.923 -22.614 -20.022  1.00  1.35           C  
ATOM   2858  O   ARG A 194      -8.615 -23.659 -20.597  1.00  1.35           O  
ATOM   2859  CB  ARG A 194      -7.475 -22.321 -18.001  1.00  1.35           C  
ATOM   2860  CG  ARG A 194      -6.145 -21.805 -17.477  1.00  1.35           C  
ATOM   2861  CD  ARG A 194      -5.712 -22.395 -16.180  1.00  1.35           C  
ATOM   2862  NE  ARG A 194      -4.518 -21.686 -15.701  1.00  1.35           N  
ATOM   2863  CZ  ARG A 194      -3.213 -22.000 -15.937  1.00  1.35           C  
ATOM   2864  NH1 ARG A 194      -2.849 -23.093 -16.577  1.00  1.35           N  
ATOM   2865  NH2 ARG A 194      -2.272 -21.178 -15.496  1.00  1.35           N  
ATOM   2866  H   ARG A 194      -8.436 -19.961 -18.340  1.00  1.35           H  
ATOM   2867  HA  ARG A 194      -6.942 -21.841 -19.985  1.00  1.35           H  
ATOM   2868 1HB  ARG A 194      -8.238 -22.042 -17.279  1.00  1.35           H  
ATOM   2869 2HB  ARG A 194      -7.443 -23.407 -18.038  1.00  1.35           H  
ATOM   2870 1HG  ARG A 194      -5.371 -22.007 -18.216  1.00  1.35           H  
ATOM   2871 2HG  ARG A 194      -6.230 -20.724 -17.327  1.00  1.35           H  
ATOM   2872 1HD  ARG A 194      -6.494 -22.301 -15.437  1.00  1.35           H  
ATOM   2873 2HD  ARG A 194      -5.463 -23.443 -16.315  1.00  1.35           H  
ATOM   2874  HE  ARG A 194      -4.700 -20.811 -15.199  1.00  1.35           H  
ATOM   2875 1HH1 ARG A 194      -3.534 -23.798 -16.864  1.00  1.35           H  
ATOM   2876 2HH1 ARG A 194      -1.864 -23.270 -16.722  1.00  1.35           H  
ATOM   2877 1HH2 ARG A 194      -2.529 -20.329 -14.996  1.00  1.35           H  
ATOM   2878 2HH2 ARG A 194      -1.301 -21.398 -15.652  1.00  1.35           H  
ATOM   2879  N   GLY A 195     -10.187 -22.219 -19.973  1.00  1.47           N  
ATOM   2880  CA  GLY A 195     -11.208 -23.100 -20.501  1.00  1.47           C  
ATOM   2881  C   GLY A 195     -11.131 -24.398 -19.711  1.00  1.47           C  
ATOM   2882  O   GLY A 195     -11.165 -24.386 -18.483  1.00  1.47           O  
ATOM   2883  H   GLY A 195     -10.477 -21.344 -19.554  1.00  1.47           H  
ATOM   2884 1HA  GLY A 195     -12.191 -22.637 -20.389  1.00  1.47           H  
ATOM   2885 2HA  GLY A 195     -11.040 -23.284 -21.560  1.00  1.47           H  
ATOM   2886  N   ALA A 196     -11.006 -25.518 -20.420  1.00  1.68           N  
ATOM   2887  CA  ALA A 196     -10.919 -26.836 -19.793  1.00  1.68           C  
ATOM   2888  C   ALA A 196      -9.496 -27.208 -19.337  1.00  1.68           C  
ATOM   2889  O   ALA A 196      -9.290 -28.295 -18.792  1.00  1.68           O  
ATOM   2890  CB  ALA A 196     -11.413 -27.899 -20.756  1.00  1.68           C  
ATOM   2891  H   ALA A 196     -10.967 -25.453 -21.426  1.00  1.68           H  
ATOM   2892  HA  ALA A 196     -11.559 -26.826 -18.911  1.00  1.68           H  
ATOM   2893 1HB  ALA A 196     -11.382 -28.872 -20.266  1.00  1.68           H  
ATOM   2894 2HB  ALA A 196     -12.437 -27.676 -21.056  1.00  1.68           H  
ATOM   2895 3HB  ALA A 196     -10.769 -27.913 -21.634  1.00  1.68           H  
ATOM   2896  N   GLU A 197      -8.506 -26.352 -19.596  1.00  2.02           N  
ATOM   2897  CA  GLU A 197      -7.132 -26.686 -19.231  1.00  2.02           C  
ATOM   2898  C   GLU A 197      -6.920 -26.631 -17.708  1.00  2.02           C  
ATOM   2899  O   GLU A 197      -7.579 -25.852 -17.016  1.00  2.02           O  
ATOM   2900  CB  GLU A 197      -6.130 -25.737 -19.917  1.00  2.02           C  
ATOM   2901  CG  GLU A 197      -6.044 -25.828 -21.434  1.00  2.02           C  
ATOM   2902  CD  GLU A 197      -5.367 -27.077 -21.946  1.00  2.02           C  
ATOM   2903  OE1 GLU A 197      -4.287 -27.374 -21.486  1.00  2.02           O  
ATOM   2904  OE2 GLU A 197      -5.918 -27.723 -22.803  1.00  2.02           O  
ATOM   2905  H   GLU A 197      -8.699 -25.453 -20.033  1.00  2.02           H  
ATOM   2906  HA  GLU A 197      -6.955 -27.688 -19.602  1.00  2.02           H  
ATOM   2907 1HB  GLU A 197      -6.403 -24.715 -19.689  1.00  2.02           H  
ATOM   2908 2HB  GLU A 197      -5.132 -25.882 -19.511  1.00  2.02           H  
ATOM   2909 1HG  GLU A 197      -7.052 -25.770 -21.848  1.00  2.02           H  
ATOM   2910 2HG  GLU A 197      -5.495 -24.968 -21.778  1.00  2.02           H  
ATOM   2911  N   PRO A 198      -6.006 -27.454 -17.169  1.00  2.48           N  
ATOM   2912  CA  PRO A 198      -5.566 -27.497 -15.787  1.00  2.48           C  
ATOM   2913  C   PRO A 198      -4.626 -26.343 -15.496  1.00  2.48           C  
ATOM   2914  O   PRO A 198      -4.229 -25.623 -16.414  1.00  2.48           O  
ATOM   2915  CB  PRO A 198      -4.836 -28.842 -15.707  1.00  2.48           C  
ATOM   2916  CG  PRO A 198      -4.274 -29.034 -17.090  1.00  2.48           C  
ATOM   2917  CD  PRO A 198      -5.341 -28.487 -18.018  1.00  2.48           C  
ATOM   2918  HA  PRO A 198      -6.443 -27.473 -15.123  1.00  2.48           H  
ATOM   2919 1HB  PRO A 198      -4.061 -28.807 -14.931  1.00  2.48           H  
ATOM   2920 2HB  PRO A 198      -5.541 -29.635 -15.418  1.00  2.48           H  
ATOM   2921 1HG  PRO A 198      -3.336 -28.466 -17.197  1.00  2.48           H  
ATOM   2922 2HG  PRO A 198      -4.032 -30.090 -17.274  1.00  2.48           H  
ATOM   2923 1HD  PRO A 198      -4.839 -28.054 -18.894  1.00  2.48           H  
ATOM   2924 2HD  PRO A 198      -6.055 -29.283 -18.291  1.00  2.48           H  
ATOM   2925  N   LEU A 199      -4.262 -26.186 -14.220  1.00  3.07           N  
ATOM   2926  CA  LEU A 199      -3.257 -25.204 -13.805  1.00  3.07           C  
ATOM   2927  C   LEU A 199      -1.860 -25.570 -14.338  1.00  3.07           C  
ATOM   2928  O   LEU A 199      -0.984 -24.715 -14.477  1.00  3.07           O  
ATOM   2929  CB  LEU A 199      -3.233 -25.075 -12.285  1.00  3.07           C  
ATOM   2930  CG  LEU A 199      -4.499 -24.457 -11.669  1.00  3.07           C  
ATOM   2931  CD1 LEU A 199      -4.385 -24.486 -10.153  1.00  3.07           C  
ATOM   2932  CD2 LEU A 199      -4.673 -23.030 -12.194  1.00  3.07           C  
ATOM   2933  H   LEU A 199      -4.671 -26.783 -13.514  1.00  3.07           H  
ATOM   2934  HA  LEU A 199      -3.542 -24.241 -14.210  1.00  3.07           H  
ATOM   2935 1HB  LEU A 199      -3.096 -26.062 -11.851  1.00  3.07           H  
ATOM   2936 2HB  LEU A 199      -2.386 -24.452 -12.001  1.00  3.07           H  
ATOM   2937  HG  LEU A 199      -5.369 -25.050 -11.950  1.00  3.07           H  
ATOM   2938 1HD1 LEU A 199      -5.285 -24.060  -9.711  1.00  3.07           H  
ATOM   2939 2HD1 LEU A 199      -4.268 -25.517  -9.816  1.00  3.07           H  
ATOM   2940 3HD1 LEU A 199      -3.517 -23.903  -9.844  1.00  3.07           H  
ATOM   2941 1HD2 LEU A 199      -5.574 -22.586 -11.767  1.00  3.07           H  
ATOM   2942 2HD2 LEU A 199      -3.809 -22.427 -11.916  1.00  3.07           H  
ATOM   2943 3HD2 LEU A 199      -4.763 -23.055 -13.273  1.00  3.07           H  
ATOM   2944  N   PHE A 200      -1.662 -26.859 -14.606  1.00  3.71           N  
ATOM   2945  CA  PHE A 200      -0.423 -27.396 -15.157  1.00  3.71           C  
ATOM   2946  C   PHE A 200      -0.149 -26.609 -16.445  1.00  3.71           C  
ATOM   2947  O   PHE A 200      -1.105 -26.300 -17.155  1.00  3.71           O  
ATOM   2948  CB  PHE A 200      -0.585 -28.891 -15.470  1.00  3.71           C  
ATOM   2949  CG  PHE A 200       0.656 -29.567 -15.970  1.00  3.71           C  
ATOM   2950  CD1 PHE A 200       1.609 -30.053 -15.081  1.00  3.71           C  
ATOM   2951  CD2 PHE A 200       0.894 -29.692 -17.332  1.00  3.71           C  
ATOM   2952  CE1 PHE A 200       2.764 -30.654 -15.549  1.00  3.71           C  
ATOM   2953  CE2 PHE A 200       2.046 -30.286 -17.799  1.00  3.71           C  
ATOM   2954  CZ  PHE A 200       2.982 -30.770 -16.907  1.00  3.71           C  
ATOM   2955  H   PHE A 200      -2.428 -27.491 -14.448  1.00  3.71           H  
ATOM   2956  HA  PHE A 200       0.368 -27.263 -14.429  1.00  3.71           H  
ATOM   2957 1HB  PHE A 200      -0.922 -29.413 -14.576  1.00  3.71           H  
ATOM   2958 2HB  PHE A 200      -1.349 -29.015 -16.221  1.00  3.71           H  
ATOM   2959  HD1 PHE A 200       1.438 -29.955 -14.010  1.00  3.71           H  
ATOM   2960  HD2 PHE A 200       0.159 -29.301 -18.039  1.00  3.71           H  
ATOM   2961  HE1 PHE A 200       3.505 -31.033 -14.843  1.00  3.71           H  
ATOM   2962  HE2 PHE A 200       2.215 -30.369 -18.872  1.00  3.71           H  
ATOM   2963  HZ  PHE A 200       3.894 -31.240 -17.275  1.00  3.71           H  
ATOM   2964  N   PRO A 201       1.100 -26.222 -16.770  1.00  4.27           N  
ATOM   2965  CA  PRO A 201       1.423 -25.469 -17.964  1.00  4.27           C  
ATOM   2966  C   PRO A 201       0.715 -26.043 -19.207  1.00  4.27           C  
ATOM   2967  O   PRO A 201       0.691 -27.259 -19.402  1.00  4.27           O  
ATOM   2968  CB  PRO A 201       2.945 -25.620 -18.024  1.00  4.27           C  
ATOM   2969  CG  PRO A 201       3.355 -25.726 -16.570  1.00  4.27           C  
ATOM   2970  CD  PRO A 201       2.268 -26.527 -15.913  1.00  4.27           C  
ATOM   2971  HA  PRO A 201       1.160 -24.431 -17.750  1.00  4.27           H  
ATOM   2972 1HB  PRO A 201       3.209 -26.515 -18.613  1.00  4.27           H  
ATOM   2973 2HB  PRO A 201       3.393 -24.758 -18.540  1.00  4.27           H  
ATOM   2974 1HG  PRO A 201       4.340 -26.210 -16.493  1.00  4.27           H  
ATOM   2975 2HG  PRO A 201       3.459 -24.720 -16.132  1.00  4.27           H  
ATOM   2976 1HD  PRO A 201       2.533 -27.573 -15.937  1.00  4.27           H  
ATOM   2977 2HD  PRO A 201       2.130 -26.143 -14.894  1.00  4.27           H  
ATOM   2978  N   PRO A 202       0.185 -25.167 -20.085  1.00  4.62           N  
ATOM   2979  CA  PRO A 202      -0.597 -25.441 -21.283  1.00  4.62           C  
ATOM   2980  C   PRO A 202       0.217 -25.885 -22.481  1.00  4.62           C  
ATOM   2981  O   PRO A 202       1.455 -25.910 -22.445  1.00  4.62           O  
ATOM   2982  CB  PRO A 202      -1.227 -24.077 -21.573  1.00  4.62           C  
ATOM   2983  CG  PRO A 202      -0.197 -23.094 -21.112  1.00  4.62           C  
ATOM   2984  CD  PRO A 202       0.387 -23.711 -19.864  1.00  4.62           C  
ATOM   2985  HA  PRO A 202      -1.374 -26.183 -21.047  1.00  4.62           H  
ATOM   2986 1HB  PRO A 202      -1.464 -23.977 -22.639  1.00  4.62           H  
ATOM   2987 2HB  PRO A 202      -2.178 -23.990 -21.023  1.00  4.62           H  
ATOM   2988 1HG  PRO A 202       0.552 -22.950 -21.888  1.00  4.62           H  
ATOM   2989 2HG  PRO A 202      -0.660 -22.111 -20.934  1.00  4.62           H  
ATOM   2990 1HD  PRO A 202       1.457 -23.464 -19.793  1.00  4.62           H  
ATOM   2991 2HD  PRO A 202      -0.204 -23.357 -18.999  1.00  4.62           H  
ATOM   2992  N   GLY A 203      -0.514 -26.109 -23.584  1.00  4.65           N  
ATOM   2993  CA  GLY A 203       0.030 -26.478 -24.897  1.00  4.65           C  
ATOM   2994  C   GLY A 203       1.112 -25.517 -25.393  1.00  4.65           C  
ATOM   2995  O   GLY A 203       1.969 -25.885 -26.191  1.00  4.65           O  
ATOM   2996  H   GLY A 203      -1.522 -26.068 -23.500  1.00  4.65           H  
ATOM   2997 1HA  GLY A 203       0.411 -27.488 -24.854  1.00  4.65           H  
ATOM   2998 2HA  GLY A 203      -0.782 -26.498 -25.627  1.00  4.65           H  
ATOM   2999  N   ALA A 204       1.180 -24.319 -24.826  1.00  4.35           N  
ATOM   3000  CA  ALA A 204       2.189 -23.348 -25.215  1.00  4.35           C  
ATOM   3001  C   ALA A 204       3.604 -23.913 -25.081  1.00  4.35           C  
ATOM   3002  O   ALA A 204       4.521 -23.487 -25.779  1.00  4.35           O  
ATOM   3003  CB  ALA A 204       2.104 -22.113 -24.341  1.00  4.35           C  
ATOM   3004  H   ALA A 204       0.487 -24.066 -24.140  1.00  4.35           H  
ATOM   3005  HA  ALA A 204       2.008 -23.093 -26.252  1.00  4.35           H  
ATOM   3006 1HB  ALA A 204       2.846 -21.394 -24.668  1.00  4.35           H  
ATOM   3007 2HB  ALA A 204       1.132 -21.673 -24.402  1.00  4.35           H  
ATOM   3008 3HB  ALA A 204       2.303 -22.394 -23.315  1.00  4.35           H  
ATOM   3009  N   THR A 205       3.790 -24.837 -24.139  1.00  3.81           N  
ATOM   3010  CA  THR A 205       5.097 -25.405 -23.860  1.00  3.81           C  
ATOM   3011  C   THR A 205       5.222 -26.861 -24.330  1.00  3.81           C  
ATOM   3012  O   THR A 205       6.204 -27.538 -24.018  1.00  3.81           O  
ATOM   3013  CB  THR A 205       5.368 -25.321 -22.352  1.00  3.81           C  
ATOM   3014  OG1 THR A 205       4.377 -26.083 -21.632  1.00  3.81           O  
ATOM   3015  CG2 THR A 205       5.283 -23.868 -21.908  1.00  3.81           C  
ATOM   3016  H   THR A 205       2.986 -25.167 -23.597  1.00  3.81           H  
ATOM   3017  HA  THR A 205       5.850 -24.813 -24.382  1.00  3.81           H  
ATOM   3018  HB  THR A 205       6.358 -25.715 -22.132  1.00  3.81           H  
ATOM   3019  HG1 THR A 205       3.476 -25.891 -21.979  1.00  3.81           H  
ATOM   3020 1HG2 THR A 205       5.471 -23.806 -20.838  1.00  3.81           H  
ATOM   3021 2HG2 THR A 205       6.030 -23.282 -22.446  1.00  3.81           H  
ATOM   3022 3HG2 THR A 205       4.290 -23.479 -22.123  1.00  3.81           H  
ATOM   3023  N   ILE A 206       4.194 -27.351 -25.022  1.00  3.19           N  
ATOM   3024  CA  ILE A 206       4.103 -28.741 -25.464  1.00  3.19           C  
ATOM   3025  C   ILE A 206       3.943 -28.856 -26.983  1.00  3.19           C  
ATOM   3026  O   ILE A 206       4.615 -29.646 -27.649  1.00  3.19           O  
ATOM   3027  CB  ILE A 206       2.891 -29.409 -24.804  1.00  3.19           C  
ATOM   3028  CG1 ILE A 206       3.052 -29.409 -23.274  1.00  3.19           C  
ATOM   3029  CG2 ILE A 206       2.729 -30.821 -25.325  1.00  3.19           C  
ATOM   3030  CD1 ILE A 206       1.799 -29.801 -22.536  1.00  3.19           C  
ATOM   3031  H   ILE A 206       3.443 -26.720 -25.279  1.00  3.19           H  
ATOM   3032  HA  ILE A 206       5.012 -29.264 -25.171  1.00  3.19           H  
ATOM   3033  HB  ILE A 206       2.016 -28.861 -25.046  1.00  3.19           H  
ATOM   3034 1HG1 ILE A 206       3.852 -30.095 -23.003  1.00  3.19           H  
ATOM   3035 2HG1 ILE A 206       3.321 -28.410 -22.942  1.00  3.19           H  
ATOM   3036 1HG2 ILE A 206       1.857 -31.280 -24.865  1.00  3.19           H  
ATOM   3037 2HG2 ILE A 206       2.595 -30.790 -26.407  1.00  3.19           H  
ATOM   3038 3HG2 ILE A 206       3.618 -31.402 -25.084  1.00  3.19           H  
ATOM   3039 1HD1 ILE A 206       1.985 -29.769 -21.461  1.00  3.19           H  
ATOM   3040 2HD1 ILE A 206       1.001 -29.098 -22.785  1.00  3.19           H  
ATOM   3041 3HD1 ILE A 206       1.502 -30.806 -22.824  1.00  3.19           H  
ATOM   3042  N   GLY A 207       2.979 -28.097 -27.491  1.00  2.62           N  
ATOM   3043  CA  GLY A 207       2.507 -28.093 -28.863  1.00  2.62           C  
ATOM   3044  C   GLY A 207       0.991 -27.899 -28.806  1.00  2.62           C  
ATOM   3045  O   GLY A 207       0.376 -28.243 -27.797  1.00  2.62           O  
ATOM   3046  H   GLY A 207       2.516 -27.447 -26.875  1.00  2.62           H  
ATOM   3047 1HA  GLY A 207       2.972 -27.280 -29.419  1.00  2.62           H  
ATOM   3048 2HA  GLY A 207       2.755 -29.033 -29.354  1.00  2.62           H  
ATOM   3049  N   ARG A 208       0.405 -27.408 -29.908  1.00  2.14           N  
ATOM   3050  CA  ARG A 208      -1.034 -27.102 -30.057  1.00  2.14           C  
ATOM   3051  C   ARG A 208      -1.264 -25.601 -29.786  1.00  2.14           C  
ATOM   3052  O   ARG A 208      -0.902 -25.118 -28.715  1.00  2.14           O  
ATOM   3053  CB  ARG A 208      -1.933 -27.907 -29.115  1.00  2.14           C  
ATOM   3054  CG  ARG A 208      -3.425 -27.757 -29.376  1.00  2.14           C  
ATOM   3055  CD  ARG A 208      -4.231 -28.618 -28.475  1.00  2.14           C  
ATOM   3056  NE  ARG A 208      -5.661 -28.460 -28.711  1.00  2.14           N  
ATOM   3057  CZ  ARG A 208      -6.372 -29.159 -29.622  1.00  2.14           C  
ATOM   3058  NH1 ARG A 208      -5.778 -30.064 -30.371  1.00  2.14           N  
ATOM   3059  NH2 ARG A 208      -7.666 -28.936 -29.762  1.00  2.14           N  
ATOM   3060  H   ARG A 208       1.008 -27.197 -30.688  1.00  2.14           H  
ATOM   3061  HA  ARG A 208      -1.314 -27.368 -31.071  1.00  2.14           H  
ATOM   3062 1HB  ARG A 208      -1.682 -28.967 -29.143  1.00  2.14           H  
ATOM   3063 2HB  ARG A 208      -1.818 -27.549 -28.094  1.00  2.14           H  
ATOM   3064 1HG  ARG A 208      -3.722 -26.714 -29.221  1.00  2.14           H  
ATOM   3065 2HG  ARG A 208      -3.646 -28.050 -30.399  1.00  2.14           H  
ATOM   3066 1HD  ARG A 208      -3.971 -29.662 -28.640  1.00  2.14           H  
ATOM   3067 2HD  ARG A 208      -4.026 -28.350 -27.439  1.00  2.14           H  
ATOM   3068  HE  ARG A 208      -6.153 -27.771 -28.157  1.00  2.14           H  
ATOM   3069 1HH1 ARG A 208      -4.789 -30.239 -30.266  1.00  2.14           H  
ATOM   3070 2HH1 ARG A 208      -6.313 -30.586 -31.050  1.00  2.14           H  
ATOM   3071 1HH2 ARG A 208      -8.124 -28.241 -29.189  1.00  2.14           H  
ATOM   3072 2HH2 ARG A 208      -8.197 -29.458 -30.443  1.00  2.14           H  
ATOM   3073  N   PRO A 209      -1.826 -24.827 -30.736  1.00  1.80           N  
ATOM   3074  CA  PRO A 209      -2.008 -23.391 -30.635  1.00  1.80           C  
ATOM   3075  C   PRO A 209      -2.984 -22.969 -29.552  1.00  1.80           C  
ATOM   3076  O   PRO A 209      -3.942 -23.670 -29.197  1.00  1.80           O  
ATOM   3077  CB  PRO A 209      -2.499 -23.004 -32.030  1.00  1.80           C  
ATOM   3078  CG  PRO A 209      -3.139 -24.258 -32.582  1.00  1.80           C  
ATOM   3079  CD  PRO A 209      -2.336 -25.406 -32.001  1.00  1.80           C  
ATOM   3080  HA  PRO A 209      -1.031 -22.931 -30.437  1.00  1.80           H  
ATOM   3081 1HB  PRO A 209      -3.209 -22.157 -31.953  1.00  1.80           H  
ATOM   3082 2HB  PRO A 209      -1.652 -22.643 -32.641  1.00  1.80           H  
ATOM   3083 1HG  PRO A 209      -4.201 -24.288 -32.295  1.00  1.80           H  
ATOM   3084 2HG  PRO A 209      -3.112 -24.228 -33.685  1.00  1.80           H  
ATOM   3085 1HD  PRO A 209      -3.026 -26.233 -31.826  1.00  1.80           H  
ATOM   3086 2HD  PRO A 209      -1.506 -25.673 -32.675  1.00  1.80           H  
ATOM   3087  N   LEU A 210      -2.757 -21.770 -29.065  1.00  1.58           N  
ATOM   3088  CA  LEU A 210      -3.494 -21.172 -27.971  1.00  1.58           C  
ATOM   3089  C   LEU A 210      -4.812 -20.547 -28.394  1.00  1.58           C  
ATOM   3090  O   LEU A 210      -4.997 -19.324 -28.387  1.00  1.58           O  
ATOM   3091  CB  LEU A 210      -2.554 -20.155 -27.357  1.00  1.58           C  
ATOM   3092  CG  LEU A 210      -1.265 -20.811 -26.865  1.00  1.58           C  
ATOM   3093  CD1 LEU A 210      -0.294 -19.759 -26.381  1.00  1.58           C  
ATOM   3094  CD2 LEU A 210      -1.619 -21.818 -25.780  1.00  1.58           C  
ATOM   3095  H   LEU A 210      -1.991 -21.227 -29.460  1.00  1.58           H  
ATOM   3096  HA  LEU A 210      -3.708 -21.950 -27.240  1.00  1.58           H  
ATOM   3097 1HB  LEU A 210      -2.291 -19.425 -28.116  1.00  1.58           H  
ATOM   3098 2HB  LEU A 210      -3.024 -19.651 -26.549  1.00  1.58           H  
ATOM   3099  HG  LEU A 210      -0.802 -21.341 -27.691  1.00  1.58           H  
ATOM   3100 1HD1 LEU A 210       0.622 -20.222 -26.058  1.00  1.58           H  
ATOM   3101 2HD1 LEU A 210      -0.071 -19.078 -27.202  1.00  1.58           H  
ATOM   3102 3HD1 LEU A 210      -0.737 -19.209 -25.552  1.00  1.58           H  
ATOM   3103 1HD2 LEU A 210      -0.731 -22.315 -25.446  1.00  1.58           H  
ATOM   3104 2HD2 LEU A 210      -2.088 -21.304 -24.942  1.00  1.58           H  
ATOM   3105 3HD2 LEU A 210      -2.308 -22.557 -26.187  1.00  1.58           H  
ATOM   3106  N   ASN A 211      -5.761 -21.405 -28.745  1.00  1.46           N  
ATOM   3107  CA  ASN A 211      -7.049 -20.922 -29.230  1.00  1.46           C  
ATOM   3108  C   ASN A 211      -7.924 -20.437 -28.082  1.00  1.46           C  
ATOM   3109  O   ASN A 211      -8.864 -21.111 -27.641  1.00  1.46           O  
ATOM   3110  CB  ASN A 211      -7.728 -22.017 -30.037  1.00  1.46           C  
ATOM   3111  CG  ASN A 211      -9.028 -21.608 -30.770  1.00  1.46           C  
ATOM   3112  OD1 ASN A 211      -9.901 -20.842 -30.304  1.00  1.46           O  
ATOM   3113  ND2 ASN A 211      -9.157 -22.135 -31.963  1.00  1.46           N  
ATOM   3114  H   ASN A 211      -5.523 -22.399 -28.731  1.00  1.46           H  
ATOM   3115  HA  ASN A 211      -6.873 -20.069 -29.888  1.00  1.46           H  
ATOM   3116 1HB  ASN A 211      -7.019 -22.395 -30.778  1.00  1.46           H  
ATOM   3117 2HB  ASN A 211      -7.964 -22.847 -29.371  1.00  1.46           H  
ATOM   3118 1HD2 ASN A 211      -9.961 -21.929 -32.521  1.00  1.46           H  
ATOM   3119 2HD2 ASN A 211      -8.445 -22.741 -32.322  1.00  1.46           H  
ATOM   3120  N   PHE A 212      -7.641 -19.209 -27.655  1.00  1.41           N  
ATOM   3121  CA  PHE A 212      -8.333 -18.618 -26.523  1.00  1.41           C  
ATOM   3122  C   PHE A 212      -9.761 -18.254 -26.860  1.00  1.41           C  
ATOM   3123  O   PHE A 212     -10.604 -18.179 -25.968  1.00  1.41           O  
ATOM   3124  CB  PHE A 212      -7.609 -17.388 -25.970  1.00  1.41           C  
ATOM   3125  CG  PHE A 212      -6.348 -17.729 -25.218  1.00  1.41           C  
ATOM   3126  CD1 PHE A 212      -5.840 -19.013 -25.220  1.00  1.41           C  
ATOM   3127  CD2 PHE A 212      -5.697 -16.776 -24.466  1.00  1.41           C  
ATOM   3128  CE1 PHE A 212      -4.704 -19.322 -24.523  1.00  1.41           C  
ATOM   3129  CE2 PHE A 212      -4.559 -17.098 -23.760  1.00  1.41           C  
ATOM   3130  CZ  PHE A 212      -4.059 -18.373 -23.797  1.00  1.41           C  
ATOM   3131  H   PHE A 212      -6.841 -18.743 -28.083  1.00  1.41           H  
ATOM   3132  HA  PHE A 212      -8.354 -19.358 -25.727  1.00  1.41           H  
ATOM   3133 1HB  PHE A 212      -7.349 -16.720 -26.789  1.00  1.41           H  
ATOM   3134 2HB  PHE A 212      -8.274 -16.846 -25.297  1.00  1.41           H  
ATOM   3135  HD1 PHE A 212      -6.343 -19.781 -25.792  1.00  1.41           H  
ATOM   3136  HD2 PHE A 212      -6.089 -15.763 -24.435  1.00  1.41           H  
ATOM   3137  HE1 PHE A 212      -4.314 -20.327 -24.553  1.00  1.41           H  
ATOM   3138  HE2 PHE A 212      -4.047 -16.336 -23.175  1.00  1.41           H  
ATOM   3139  HZ  PHE A 212      -3.157 -18.620 -23.242  1.00  1.41           H  
ATOM   3140  N   THR A 213     -10.055 -18.057 -28.142  1.00  1.40           N  
ATOM   3141  CA  THR A 213     -11.407 -17.700 -28.530  1.00  1.40           C  
ATOM   3142  C   THR A 213     -12.348 -18.813 -28.107  1.00  1.40           C  
ATOM   3143  O   THR A 213     -13.395 -18.559 -27.505  1.00  1.40           O  
ATOM   3144  CB  THR A 213     -11.514 -17.487 -30.050  1.00  1.40           C  
ATOM   3145  OG1 THR A 213     -10.663 -16.429 -30.419  1.00  1.40           O  
ATOM   3146  CG2 THR A 213     -12.932 -17.137 -30.431  1.00  1.40           C  
ATOM   3147  H   THR A 213      -9.331 -18.151 -28.840  1.00  1.40           H  
ATOM   3148  HA  THR A 213     -11.694 -16.781 -28.017  1.00  1.40           H  
ATOM   3149  HB  THR A 213     -11.207 -18.393 -30.569  1.00  1.40           H  
ATOM   3150  HG1 THR A 213     -10.574 -16.342 -31.397  1.00  1.40           H  
ATOM   3151 1HG2 THR A 213     -12.988 -16.978 -31.507  1.00  1.40           H  
ATOM   3152 2HG2 THR A 213     -13.597 -17.952 -30.145  1.00  1.40           H  
ATOM   3153 3HG2 THR A 213     -13.231 -16.225 -29.913  1.00  1.40           H  
ATOM   3154  N   SER A 214     -11.960 -20.056 -28.407  1.00  1.40           N  
ATOM   3155  CA  SER A 214     -12.775 -21.206 -28.067  1.00  1.40           C  
ATOM   3156  C   SER A 214     -12.831 -21.422 -26.560  1.00  1.40           C  
ATOM   3157  O   SER A 214     -13.891 -21.724 -26.008  1.00  1.40           O  
ATOM   3158  CB  SER A 214     -12.220 -22.436 -28.735  1.00  1.40           C  
ATOM   3159  OG  SER A 214     -12.288 -22.312 -30.124  1.00  1.40           O  
ATOM   3160  H   SER A 214     -11.085 -20.214 -28.908  1.00  1.40           H  
ATOM   3161  HA  SER A 214     -13.788 -21.030 -28.431  1.00  1.40           H  
ATOM   3162 1HB  SER A 214     -11.182 -22.582 -28.427  1.00  1.40           H  
ATOM   3163 2HB  SER A 214     -12.784 -23.308 -28.415  1.00  1.40           H  
ATOM   3164  HG  SER A 214     -11.576 -21.676 -30.352  1.00  1.40           H  
ATOM   3165  N   ARG A 215     -11.693 -21.238 -25.875  1.00  1.41           N  
ATOM   3166  CA  ARG A 215     -11.661 -21.454 -24.427  1.00  1.41           C  
ATOM   3167  C   ARG A 215     -12.565 -20.466 -23.704  1.00  1.41           C  
ATOM   3168  O   ARG A 215     -13.263 -20.824 -22.747  1.00  1.41           O  
ATOM   3169  CB  ARG A 215     -10.271 -21.247 -23.880  1.00  1.41           C  
ATOM   3170  CG  ARG A 215      -9.240 -22.261 -24.274  1.00  1.41           C  
ATOM   3171  CD  ARG A 215      -7.966 -21.899 -23.662  1.00  1.41           C  
ATOM   3172  NE  ARG A 215      -6.874 -22.728 -24.060  1.00  1.41           N  
ATOM   3173  CZ  ARG A 215      -5.662 -22.630 -23.510  1.00  1.41           C  
ATOM   3174  NH1 ARG A 215      -5.474 -21.757 -22.536  1.00  1.41           N  
ATOM   3175  NH2 ARG A 215      -4.671 -23.395 -23.929  1.00  1.41           N  
ATOM   3176  H   ARG A 215     -10.834 -20.994 -26.377  1.00  1.41           H  
ATOM   3177  HA  ARG A 215     -11.996 -22.469 -24.216  1.00  1.41           H  
ATOM   3178 1HB  ARG A 215      -9.907 -20.277 -24.200  1.00  1.41           H  
ATOM   3179 2HB  ARG A 215     -10.306 -21.222 -22.794  1.00  1.41           H  
ATOM   3180 1HG  ARG A 215      -9.529 -23.248 -23.917  1.00  1.41           H  
ATOM   3181 2HG  ARG A 215      -9.122 -22.272 -25.357  1.00  1.41           H  
ATOM   3182 1HD  ARG A 215      -7.725 -20.871 -23.904  1.00  1.41           H  
ATOM   3183 2HD  ARG A 215      -8.067 -21.988 -22.598  1.00  1.41           H  
ATOM   3184  HE  ARG A 215      -7.021 -23.399 -24.799  1.00  1.41           H  
ATOM   3185 1HH1 ARG A 215      -6.259 -21.154 -22.215  1.00  1.41           H  
ATOM   3186 2HH1 ARG A 215      -4.573 -21.657 -22.105  1.00  1.41           H  
ATOM   3187 1HH2 ARG A 215      -4.827 -24.069 -24.667  1.00  1.41           H  
ATOM   3188 2HH2 ARG A 215      -3.769 -23.321 -23.492  1.00  1.41           H  
ATOM   3189  N   ASN A 216     -12.576 -19.225 -24.197  1.00  1.41           N  
ATOM   3190  CA  ASN A 216     -13.361 -18.166 -23.601  1.00  1.41           C  
ATOM   3191  C   ASN A 216     -14.819 -18.384 -23.944  1.00  1.41           C  
ATOM   3192  O   ASN A 216     -15.698 -18.207 -23.096  1.00  1.41           O  
ATOM   3193  CB  ASN A 216     -12.884 -16.810 -24.086  1.00  1.41           C  
ATOM   3194  CG  ASN A 216     -13.517 -15.676 -23.334  1.00  1.41           C  
ATOM   3195  OD1 ASN A 216     -14.435 -14.983 -23.814  1.00  1.41           O  
ATOM   3196  ND2 ASN A 216     -13.023 -15.476 -22.141  1.00  1.41           N  
ATOM   3197  H   ASN A 216     -11.972 -18.988 -24.982  1.00  1.41           H  
ATOM   3198  HA  ASN A 216     -13.251 -18.212 -22.516  1.00  1.41           H  
ATOM   3199 1HB  ASN A 216     -11.800 -16.750 -23.965  1.00  1.41           H  
ATOM   3200 2HB  ASN A 216     -13.100 -16.708 -25.152  1.00  1.41           H  
ATOM   3201 1HD2 ASN A 216     -13.369 -14.745 -21.559  1.00  1.41           H  
ATOM   3202 2HD2 ASN A 216     -12.262 -16.078 -21.816  1.00  1.41           H  
ATOM   3203  N   ALA A 217     -15.101 -18.785 -25.186  1.00  1.41           N  
ATOM   3204  CA  ALA A 217     -16.478 -19.037 -25.548  1.00  1.41           C  
ATOM   3205  C   ALA A 217     -17.047 -20.137 -24.665  1.00  1.41           C  
ATOM   3206  O   ALA A 217     -18.153 -20.000 -24.144  1.00  1.41           O  
ATOM   3207  CB  ALA A 217     -16.572 -19.441 -27.008  1.00  1.41           C  
ATOM   3208  H   ALA A 217     -14.370 -18.897 -25.888  1.00  1.41           H  
ATOM   3209  HA  ALA A 217     -17.052 -18.127 -25.381  1.00  1.41           H  
ATOM   3210 1HB  ALA A 217     -17.616 -19.620 -27.270  1.00  1.41           H  
ATOM   3211 2HB  ALA A 217     -16.168 -18.644 -27.632  1.00  1.41           H  
ATOM   3212 3HB  ALA A 217     -15.996 -20.351 -27.167  1.00  1.41           H  
ATOM   3213  N   ALA A 218     -16.257 -21.197 -24.429  1.00  1.41           N  
ATOM   3214  CA  ALA A 218     -16.693 -22.294 -23.576  1.00  1.41           C  
ATOM   3215  C   ALA A 218     -16.938 -21.814 -22.155  1.00  1.41           C  
ATOM   3216  O   ALA A 218     -17.945 -22.167 -21.534  1.00  1.41           O  
ATOM   3217  CB  ALA A 218     -15.652 -23.395 -23.576  1.00  1.41           C  
ATOM   3218  H   ALA A 218     -15.346 -21.261 -24.884  1.00  1.41           H  
ATOM   3219  HA  ALA A 218     -17.631 -22.680 -23.973  1.00  1.41           H  
ATOM   3220 1HB  ALA A 218     -15.994 -24.219 -22.953  1.00  1.41           H  
ATOM   3221 2HB  ALA A 218     -15.495 -23.744 -24.595  1.00  1.41           H  
ATOM   3222 3HB  ALA A 218     -14.716 -23.003 -23.181  1.00  1.41           H  
ATOM   3223  N   PHE A 219     -16.054 -20.946 -21.647  1.00  1.41           N  
ATOM   3224  CA  PHE A 219     -16.244 -20.405 -20.314  1.00  1.41           C  
ATOM   3225  C   PHE A 219     -17.583 -19.732 -20.215  1.00  1.41           C  
ATOM   3226  O   PHE A 219     -18.348 -20.000 -19.282  1.00  1.41           O  
ATOM   3227  CB  PHE A 219     -15.195 -19.347 -19.965  1.00  1.41           C  
ATOM   3228  CG  PHE A 219     -15.484 -18.639 -18.635  1.00  1.41           C  
ATOM   3229  CD1 PHE A 219     -15.082 -19.171 -17.441  1.00  1.41           C  
ATOM   3230  CD2 PHE A 219     -16.206 -17.449 -18.608  1.00  1.41           C  
ATOM   3231  CE1 PHE A 219     -15.358 -18.534 -16.232  1.00  1.41           C  
ATOM   3232  CE2 PHE A 219     -16.503 -16.815 -17.416  1.00  1.41           C  
ATOM   3233  CZ  PHE A 219     -16.071 -17.355 -16.222  1.00  1.41           C  
ATOM   3234  H   PHE A 219     -15.218 -20.690 -22.175  1.00  1.41           H  
ATOM   3235  HA  PHE A 219     -16.200 -21.220 -19.592  1.00  1.41           H  
ATOM   3236 1HB  PHE A 219     -14.208 -19.811 -19.908  1.00  1.41           H  
ATOM   3237 2HB  PHE A 219     -15.153 -18.597 -20.739  1.00  1.41           H  
ATOM   3238  HD1 PHE A 219     -14.545 -20.097 -17.458  1.00  1.41           H  
ATOM   3239  HD2 PHE A 219     -16.542 -17.018 -19.542  1.00  1.41           H  
ATOM   3240  HE1 PHE A 219     -15.019 -18.974 -15.289  1.00  1.41           H  
ATOM   3241  HE2 PHE A 219     -17.070 -15.886 -17.423  1.00  1.41           H  
ATOM   3242  HZ  PHE A 219     -16.298 -16.856 -15.278  1.00  1.41           H  
ATOM   3243  N   ARG A 220     -17.850 -18.840 -21.173  1.00  1.42           N  
ATOM   3244  CA  ARG A 220     -19.062 -18.053 -21.177  1.00  1.42           C  
ATOM   3245  C   ARG A 220     -20.314 -18.881 -21.380  1.00  1.42           C  
ATOM   3246  O   ARG A 220     -21.293 -18.689 -20.668  1.00  1.42           O  
ATOM   3247  CB  ARG A 220     -18.967 -17.000 -22.266  1.00  1.42           C  
ATOM   3248  CG  ARG A 220     -17.978 -15.880 -21.971  1.00  1.42           C  
ATOM   3249  CD  ARG A 220     -17.881 -14.921 -23.088  1.00  1.42           C  
ATOM   3250  NE  ARG A 220     -16.892 -13.882 -22.824  1.00  1.42           N  
ATOM   3251  CZ  ARG A 220     -17.142 -12.728 -22.167  1.00  1.42           C  
ATOM   3252  NH1 ARG A 220     -18.356 -12.472 -21.729  1.00  1.42           N  
ATOM   3253  NH2 ARG A 220     -16.172 -11.852 -21.967  1.00  1.42           N  
ATOM   3254  H   ARG A 220     -17.165 -18.697 -21.920  1.00  1.42           H  
ATOM   3255  HA  ARG A 220     -19.135 -17.547 -20.215  1.00  1.42           H  
ATOM   3256 1HB  ARG A 220     -18.651 -17.476 -23.195  1.00  1.42           H  
ATOM   3257 2HB  ARG A 220     -19.947 -16.557 -22.436  1.00  1.42           H  
ATOM   3258 1HG  ARG A 220     -18.286 -15.344 -21.074  1.00  1.42           H  
ATOM   3259 2HG  ARG A 220     -16.987 -16.310 -21.818  1.00  1.42           H  
ATOM   3260 1HD  ARG A 220     -17.573 -15.459 -23.987  1.00  1.42           H  
ATOM   3261 2HD  ARG A 220     -18.846 -14.446 -23.258  1.00  1.42           H  
ATOM   3262  HE  ARG A 220     -15.936 -14.063 -23.147  1.00  1.42           H  
ATOM   3263 1HH1 ARG A 220     -19.099 -13.138 -21.885  1.00  1.42           H  
ATOM   3264 2HH1 ARG A 220     -18.545 -11.608 -21.241  1.00  1.42           H  
ATOM   3265 1HH2 ARG A 220     -15.238 -12.042 -22.308  1.00  1.42           H  
ATOM   3266 2HH2 ARG A 220     -16.364 -10.990 -21.479  1.00  1.42           H  
ATOM   3267  N   GLU A 221     -20.299 -19.850 -22.290  1.00  1.44           N  
ATOM   3268  CA  GLU A 221     -21.517 -20.624 -22.487  1.00  1.44           C  
ATOM   3269  C   GLU A 221     -21.871 -21.408 -21.234  1.00  1.44           C  
ATOM   3270  O   GLU A 221     -23.034 -21.451 -20.808  1.00  1.44           O  
ATOM   3271  CB  GLU A 221     -21.366 -21.586 -23.671  1.00  1.44           C  
ATOM   3272  CG  GLU A 221     -21.327 -20.910 -25.052  1.00  1.44           C  
ATOM   3273  CD  GLU A 221     -21.109 -21.887 -26.198  1.00  1.44           C  
ATOM   3274  OE1 GLU A 221     -20.878 -23.046 -25.938  1.00  1.44           O  
ATOM   3275  OE2 GLU A 221     -21.181 -21.467 -27.332  1.00  1.44           O  
ATOM   3276  H   GLU A 221     -19.472 -20.017 -22.863  1.00  1.44           H  
ATOM   3277  HA  GLU A 221     -22.333 -19.934 -22.699  1.00  1.44           H  
ATOM   3278 1HB  GLU A 221     -20.434 -22.145 -23.554  1.00  1.44           H  
ATOM   3279 2HB  GLU A 221     -22.183 -22.306 -23.663  1.00  1.44           H  
ATOM   3280 1HG  GLU A 221     -22.270 -20.390 -25.212  1.00  1.44           H  
ATOM   3281 2HG  GLU A 221     -20.534 -20.167 -25.059  1.00  1.44           H  
ATOM   3282  N   LEU A 222     -20.860 -21.973 -20.582  1.00  1.47           N  
ATOM   3283  CA  LEU A 222     -21.127 -22.767 -19.403  1.00  1.47           C  
ATOM   3284  C   LEU A 222     -21.483 -21.891 -18.219  1.00  1.47           C  
ATOM   3285  O   LEU A 222     -22.466 -22.143 -17.523  1.00  1.47           O  
ATOM   3286  CB  LEU A 222     -19.885 -23.593 -19.082  1.00  1.47           C  
ATOM   3287  CG  LEU A 222     -19.543 -24.668 -20.120  1.00  1.47           C  
ATOM   3288  CD1 LEU A 222     -18.191 -25.273 -19.792  1.00  1.47           C  
ATOM   3289  CD2 LEU A 222     -20.636 -25.722 -20.121  1.00  1.47           C  
ATOM   3290  H   LEU A 222     -19.902 -21.899 -20.938  1.00  1.47           H  
ATOM   3291  HA  LEU A 222     -21.962 -23.432 -19.613  1.00  1.47           H  
ATOM   3292 1HB  LEU A 222     -19.029 -22.914 -19.022  1.00  1.47           H  
ATOM   3293 2HB  LEU A 222     -20.018 -24.074 -18.114  1.00  1.47           H  
ATOM   3294  HG  LEU A 222     -19.478 -24.211 -21.111  1.00  1.47           H  
ATOM   3295 1HD1 LEU A 222     -17.941 -26.030 -20.535  1.00  1.47           H  
ATOM   3296 2HD1 LEU A 222     -17.435 -24.484 -19.808  1.00  1.47           H  
ATOM   3297 3HD1 LEU A 222     -18.225 -25.729 -18.804  1.00  1.47           H  
ATOM   3298 1HD2 LEU A 222     -20.402 -26.486 -20.861  1.00  1.47           H  
ATOM   3299 2HD2 LEU A 222     -20.701 -26.179 -19.132  1.00  1.47           H  
ATOM   3300 3HD2 LEU A 222     -21.589 -25.253 -20.369  1.00  1.47           H  
ATOM   3301  N   SER A 223     -20.735 -20.814 -18.029  1.00  1.51           N  
ATOM   3302  CA  SER A 223     -20.957 -19.949 -16.894  1.00  1.51           C  
ATOM   3303  C   SER A 223     -22.306 -19.240 -17.005  1.00  1.51           C  
ATOM   3304  O   SER A 223     -22.999 -19.025 -16.004  1.00  1.51           O  
ATOM   3305  CB  SER A 223     -19.812 -18.977 -16.794  1.00  1.51           C  
ATOM   3306  OG  SER A 223     -18.629 -19.659 -16.559  1.00  1.51           O  
ATOM   3307  H   SER A 223     -19.954 -20.607 -18.647  1.00  1.51           H  
ATOM   3308  HA  SER A 223     -20.965 -20.565 -15.993  1.00  1.51           H  
ATOM   3309 1HB  SER A 223     -19.732 -18.374 -17.699  1.00  1.51           H  
ATOM   3310 2HB  SER A 223     -19.983 -18.333 -15.973  1.00  1.51           H  
ATOM   3311  HG  SER A 223     -18.340 -19.970 -17.452  1.00  1.51           H  
ATOM   3312  N   LEU A 224     -22.682 -18.809 -18.208  1.00  1.55           N  
ATOM   3313  CA  LEU A 224     -23.967 -18.148 -18.368  1.00  1.55           C  
ATOM   3314  C   LEU A 224     -25.099 -19.137 -18.114  1.00  1.55           C  
ATOM   3315  O   LEU A 224     -26.090 -18.787 -17.474  1.00  1.55           O  
ATOM   3316  CB  LEU A 224     -24.066 -17.512 -19.754  1.00  1.55           C  
ATOM   3317  CG  LEU A 224     -23.122 -16.300 -19.959  1.00  1.55           C  
ATOM   3318  CD1 LEU A 224     -23.134 -15.885 -21.419  1.00  1.55           C  
ATOM   3319  CD2 LEU A 224     -23.578 -15.154 -19.057  1.00  1.55           C  
ATOM   3320  H   LEU A 224     -22.092 -18.944 -19.027  1.00  1.55           H  
ATOM   3321  HA  LEU A 224     -24.041 -17.351 -17.630  1.00  1.55           H  
ATOM   3322 1HB  LEU A 224     -23.820 -18.268 -20.502  1.00  1.55           H  
ATOM   3323 2HB  LEU A 224     -25.088 -17.180 -19.918  1.00  1.55           H  
ATOM   3324  HG  LEU A 224     -22.104 -16.580 -19.692  1.00  1.55           H  
ATOM   3325 1HD1 LEU A 224     -22.464 -15.040 -21.563  1.00  1.55           H  
ATOM   3326 2HD1 LEU A 224     -22.799 -16.725 -22.032  1.00  1.55           H  
ATOM   3327 3HD1 LEU A 224     -24.145 -15.602 -21.707  1.00  1.55           H  
ATOM   3328 1HD2 LEU A 224     -22.915 -14.296 -19.184  1.00  1.55           H  
ATOM   3329 2HD2 LEU A 224     -24.595 -14.866 -19.324  1.00  1.55           H  
ATOM   3330 3HD2 LEU A 224     -23.557 -15.475 -18.022  1.00  1.55           H  
ATOM   3331  N   THR A 225     -24.923 -20.395 -18.548  1.00  1.59           N  
ATOM   3332  CA  THR A 225     -25.921 -21.436 -18.319  1.00  1.59           C  
ATOM   3333  C   THR A 225     -26.099 -21.694 -16.822  1.00  1.59           C  
ATOM   3334  O   THR A 225     -27.225 -21.812 -16.332  1.00  1.59           O  
ATOM   3335  CB  THR A 225     -25.528 -22.751 -19.021  1.00  1.59           C  
ATOM   3336  OG1 THR A 225     -25.458 -22.539 -20.442  1.00  1.59           O  
ATOM   3337  CG2 THR A 225     -26.543 -23.834 -18.711  1.00  1.59           C  
ATOM   3338  H   THR A 225     -24.096 -20.648 -19.093  1.00  1.59           H  
ATOM   3339  HA  THR A 225     -26.873 -21.097 -18.723  1.00  1.59           H  
ATOM   3340  HB  THR A 225     -24.551 -23.071 -18.668  1.00  1.59           H  
ATOM   3341  HG1 THR A 225     -24.671 -21.982 -20.644  1.00  1.59           H  
ATOM   3342 1HG2 THR A 225     -26.249 -24.757 -19.208  1.00  1.59           H  
ATOM   3343 2HG2 THR A 225     -26.578 -23.995 -17.633  1.00  1.59           H  
ATOM   3344 3HG2 THR A 225     -27.524 -23.526 -19.066  1.00  1.59           H  
ATOM   3345  N   GLU A 226     -24.978 -21.772 -16.098  1.00  1.64           N  
ATOM   3346  CA  GLU A 226     -24.979 -21.995 -14.654  1.00  1.64           C  
ATOM   3347  C   GLU A 226     -25.451 -20.761 -13.871  1.00  1.64           C  
ATOM   3348  O   GLU A 226     -25.893 -20.879 -12.726  1.00  1.64           O  
ATOM   3349  CB  GLU A 226     -23.588 -22.436 -14.177  1.00  1.64           C  
ATOM   3350  CG  GLU A 226     -23.178 -23.837 -14.679  1.00  1.64           C  
ATOM   3351  CD  GLU A 226     -21.797 -24.290 -14.233  1.00  1.64           C  
ATOM   3352  OE1 GLU A 226     -21.118 -23.540 -13.579  1.00  1.64           O  
ATOM   3353  OE2 GLU A 226     -21.429 -25.396 -14.555  1.00  1.64           O  
ATOM   3354  H   GLU A 226     -24.084 -21.698 -16.581  1.00  1.64           H  
ATOM   3355  HA  GLU A 226     -25.676 -22.805 -14.441  1.00  1.64           H  
ATOM   3356 1HB  GLU A 226     -22.843 -21.717 -14.527  1.00  1.64           H  
ATOM   3357 2HB  GLU A 226     -23.556 -22.439 -13.088  1.00  1.64           H  
ATOM   3358 1HG  GLU A 226     -23.910 -24.557 -14.320  1.00  1.64           H  
ATOM   3359 2HG  GLU A 226     -23.220 -23.842 -15.767  1.00  1.64           H  
ATOM   3360  N   GLY A 227     -25.361 -19.580 -14.493  1.00  1.68           N  
ATOM   3361  CA  GLY A 227     -25.759 -18.328 -13.862  1.00  1.68           C  
ATOM   3362  C   GLY A 227     -24.593 -17.651 -13.149  1.00  1.68           C  
ATOM   3363  O   GLY A 227     -24.791 -16.762 -12.319  1.00  1.68           O  
ATOM   3364  H   GLY A 227     -24.968 -19.540 -15.430  1.00  1.68           H  
ATOM   3365 1HA  GLY A 227     -26.158 -17.662 -14.628  1.00  1.68           H  
ATOM   3366 2HA  GLY A 227     -26.562 -18.519 -13.154  1.00  1.68           H  
ATOM   3367  N   LEU A 228     -23.381 -18.096 -13.456  1.00  1.72           N  
ATOM   3368  CA  LEU A 228     -22.176 -17.565 -12.853  1.00  1.72           C  
ATOM   3369  C   LEU A 228     -21.462 -16.551 -13.739  1.00  1.72           C  
ATOM   3370  O   LEU A 228     -20.685 -15.737 -13.247  1.00  1.72           O  
ATOM   3371  CB  LEU A 228     -21.242 -18.726 -12.546  1.00  1.72           C  
ATOM   3372  CG  LEU A 228     -21.830 -19.774 -11.609  1.00  1.72           C  
ATOM   3373  CD1 LEU A 228     -20.844 -20.898 -11.440  1.00  1.72           C  
ATOM   3374  CD2 LEU A 228     -22.176 -19.128 -10.286  1.00  1.72           C  
ATOM   3375  H   LEU A 228     -23.292 -18.818 -14.167  1.00  1.72           H  
ATOM   3376  HA  LEU A 228     -22.449 -17.076 -11.916  1.00  1.72           H  
ATOM   3377 1HB  LEU A 228     -20.992 -19.223 -13.487  1.00  1.72           H  
ATOM   3378 2HB  LEU A 228     -20.326 -18.336 -12.101  1.00  1.72           H  
ATOM   3379  HG  LEU A 228     -22.738 -20.190 -12.054  1.00  1.72           H  
ATOM   3380 1HD1 LEU A 228     -21.268 -21.661 -10.786  1.00  1.72           H  
ATOM   3381 2HD1 LEU A 228     -20.629 -21.342 -12.416  1.00  1.72           H  
ATOM   3382 3HD1 LEU A 228     -19.922 -20.516 -11.003  1.00  1.72           H  
ATOM   3383 1HD2 LEU A 228     -22.606 -19.875  -9.617  1.00  1.72           H  
ATOM   3384 2HD2 LEU A 228     -21.273 -18.713  -9.834  1.00  1.72           H  
ATOM   3385 3HD2 LEU A 228     -22.902 -18.327 -10.448  1.00  1.72           H  
ATOM   3386  N   GLY A 229     -21.723 -16.598 -15.043  1.00  1.73           N  
ATOM   3387  CA  GLY A 229     -21.012 -15.750 -16.012  1.00  1.73           C  
ATOM   3388  C   GLY A 229     -21.107 -14.265 -15.708  1.00  1.73           C  
ATOM   3389  O   GLY A 229     -20.088 -13.614 -15.463  1.00  1.73           O  
ATOM   3390  H   GLY A 229     -22.389 -17.292 -15.369  1.00  1.73           H  
ATOM   3391 1HA  GLY A 229     -19.960 -16.032 -16.031  1.00  1.73           H  
ATOM   3392 2HA  GLY A 229     -21.402 -15.945 -17.011  1.00  1.73           H  
ATOM   3393  N   THR A 230     -22.327 -13.735 -15.675  1.00  1.71           N  
ATOM   3394  CA  THR A 230     -22.502 -12.319 -15.391  1.00  1.71           C  
ATOM   3395  C   THR A 230     -21.993 -12.002 -13.998  1.00  1.71           C  
ATOM   3396  O   THR A 230     -21.358 -10.972 -13.787  1.00  1.71           O  
ATOM   3397  CB  THR A 230     -23.959 -11.874 -15.524  1.00  1.71           C  
ATOM   3398  OG1 THR A 230     -24.407 -12.079 -16.873  1.00  1.71           O  
ATOM   3399  CG2 THR A 230     -24.065 -10.396 -15.164  1.00  1.71           C  
ATOM   3400  H   THR A 230     -23.129 -14.318 -15.867  1.00  1.71           H  
ATOM   3401  HA  THR A 230     -21.909 -11.748 -16.103  1.00  1.71           H  
ATOM   3402  HB  THR A 230     -24.586 -12.457 -14.850  1.00  1.71           H  
ATOM   3403  HG1 THR A 230     -25.306 -11.748 -16.966  1.00  1.71           H  
ATOM   3404 1HG2 THR A 230     -25.100 -10.070 -15.256  1.00  1.71           H  
ATOM   3405 2HG2 THR A 230     -23.729 -10.252 -14.139  1.00  1.71           H  
ATOM   3406 3HG2 THR A 230     -23.439  -9.809 -15.837  1.00  1.71           H  
ATOM   3407  N   GLY A 231     -22.288 -12.883 -13.047  1.00  1.64           N  
ATOM   3408  CA  GLY A 231     -21.880 -12.698 -11.664  1.00  1.64           C  
ATOM   3409  C   GLY A 231     -20.378 -12.467 -11.581  1.00  1.64           C  
ATOM   3410  O   GLY A 231     -19.934 -11.463 -11.011  1.00  1.64           O  
ATOM   3411  H   GLY A 231     -22.802 -13.714 -13.299  1.00  1.64           H  
ATOM   3412 1HA  GLY A 231     -22.413 -11.849 -11.235  1.00  1.64           H  
ATOM   3413 2HA  GLY A 231     -22.151 -13.583 -11.089  1.00  1.64           H  
ATOM   3414  N   ALA A 232     -19.597 -13.387 -12.158  1.00  1.54           N  
ATOM   3415  CA  ALA A 232     -18.149 -13.266 -12.134  1.00  1.54           C  
ATOM   3416  C   ALA A 232     -17.723 -11.971 -12.794  1.00  1.54           C  
ATOM   3417  O   ALA A 232     -16.872 -11.268 -12.262  1.00  1.54           O  
ATOM   3418  CB  ALA A 232     -17.496 -14.442 -12.853  1.00  1.54           C  
ATOM   3419  H   ALA A 232     -20.019 -14.189 -12.615  1.00  1.54           H  
ATOM   3420  HA  ALA A 232     -17.822 -13.254 -11.095  1.00  1.54           H  
ATOM   3421 1HB  ALA A 232     -16.413 -14.343 -12.811  1.00  1.54           H  
ATOM   3422 2HB  ALA A 232     -17.796 -15.372 -12.364  1.00  1.54           H  
ATOM   3423 3HB  ALA A 232     -17.827 -14.455 -13.894  1.00  1.54           H  
ATOM   3424  N   LEU A 233     -18.353 -11.594 -13.905  1.00  1.42           N  
ATOM   3425  CA  LEU A 233     -17.955 -10.356 -14.553  1.00  1.42           C  
ATOM   3426  C   LEU A 233     -18.228  -9.151 -13.672  1.00  1.42           C  
ATOM   3427  O   LEU A 233     -17.415  -8.223 -13.611  1.00  1.42           O  
ATOM   3428  CB  LEU A 233     -18.680 -10.205 -15.884  1.00  1.42           C  
ATOM   3429  CG  LEU A 233     -18.239 -11.191 -16.948  1.00  1.42           C  
ATOM   3430  CD1 LEU A 233     -19.167 -11.098 -18.135  1.00  1.42           C  
ATOM   3431  CD2 LEU A 233     -16.803 -10.871 -17.345  1.00  1.42           C  
ATOM   3432  H   LEU A 233     -19.074 -12.187 -14.324  1.00  1.42           H  
ATOM   3433  HA  LEU A 233     -16.885 -10.402 -14.747  1.00  1.42           H  
ATOM   3434 1HB  LEU A 233     -19.746 -10.343 -15.717  1.00  1.42           H  
ATOM   3435 2HB  LEU A 233     -18.518  -9.198 -16.261  1.00  1.42           H  
ATOM   3436  HG  LEU A 233     -18.288 -12.204 -16.550  1.00  1.42           H  
ATOM   3437 1HD1 LEU A 233     -18.852 -11.811 -18.891  1.00  1.42           H  
ATOM   3438 2HD1 LEU A 233     -20.182 -11.334 -17.814  1.00  1.42           H  
ATOM   3439 3HD1 LEU A 233     -19.138 -10.091 -18.543  1.00  1.42           H  
ATOM   3440 1HD2 LEU A 233     -16.468 -11.579 -18.105  1.00  1.42           H  
ATOM   3441 2HD2 LEU A 233     -16.754  -9.859 -17.745  1.00  1.42           H  
ATOM   3442 3HD2 LEU A 233     -16.162 -10.945 -16.472  1.00  1.42           H  
ATOM   3443  N   MET A 234     -19.352  -9.146 -12.963  1.00  1.30           N  
ATOM   3444  CA  MET A 234     -19.639  -7.996 -12.127  1.00  1.30           C  
ATOM   3445  C   MET A 234     -18.654  -7.953 -10.974  1.00  1.30           C  
ATOM   3446  O   MET A 234     -18.217  -6.875 -10.575  1.00  1.30           O  
ATOM   3447  CB  MET A 234     -21.082  -8.016 -11.644  1.00  1.30           C  
ATOM   3448  CG  MET A 234     -22.098  -7.846 -12.768  1.00  1.30           C  
ATOM   3449  SD  MET A 234     -21.890  -6.312 -13.685  1.00  1.30           S  
ATOM   3450  CE  MET A 234     -20.963  -6.908 -15.104  1.00  1.30           C  
ATOM   3451  H   MET A 234     -20.013  -9.921 -13.035  1.00  1.30           H  
ATOM   3452  HA  MET A 234     -19.496  -7.095 -12.719  1.00  1.30           H  
ATOM   3453 1HB  MET A 234     -21.281  -8.977 -11.163  1.00  1.30           H  
ATOM   3454 2HB  MET A 234     -21.236  -7.234 -10.903  1.00  1.30           H  
ATOM   3455 1HG  MET A 234     -21.989  -8.662 -13.464  1.00  1.30           H  
ATOM   3456 2HG  MET A 234     -23.107  -7.880 -12.363  1.00  1.30           H  
ATOM   3457 1HE  MET A 234     -20.754  -6.076 -15.778  1.00  1.30           H  
ATOM   3458 2HE  MET A 234     -20.033  -7.336 -14.770  1.00  1.30           H  
ATOM   3459 3HE  MET A 234     -21.544  -7.667 -15.629  1.00  1.30           H  
ATOM   3460  N   ARG A 235     -18.249  -9.125 -10.484  1.00  1.19           N  
ATOM   3461  CA  ARG A 235     -17.268  -9.205  -9.414  1.00  1.19           C  
ATOM   3462  C   ARG A 235     -15.943  -8.607  -9.880  1.00  1.19           C  
ATOM   3463  O   ARG A 235     -15.301  -7.851  -9.151  1.00  1.19           O  
ATOM   3464  CB  ARG A 235     -17.088 -10.642  -8.981  1.00  1.19           C  
ATOM   3465  CG  ARG A 235     -16.187 -10.865  -7.810  1.00  1.19           C  
ATOM   3466  CD  ARG A 235     -16.234 -12.280  -7.424  1.00  1.19           C  
ATOM   3467  NE  ARG A 235     -15.332 -12.602  -6.345  1.00  1.19           N  
ATOM   3468  CZ  ARG A 235     -15.083 -13.856  -5.949  1.00  1.19           C  
ATOM   3469  NH1 ARG A 235     -15.666 -14.846  -6.578  1.00  1.19           N  
ATOM   3470  NH2 ARG A 235     -14.259 -14.090  -4.941  1.00  1.19           N  
ATOM   3471  H   ARG A 235     -18.661  -9.988 -10.843  1.00  1.19           H  
ATOM   3472  HA  ARG A 235     -17.635  -8.632  -8.563  1.00  1.19           H  
ATOM   3473 1HB  ARG A 235     -18.061 -11.074  -8.749  1.00  1.19           H  
ATOM   3474 2HB  ARG A 235     -16.673 -11.216  -9.801  1.00  1.19           H  
ATOM   3475 1HG  ARG A 235     -15.164 -10.611  -8.085  1.00  1.19           H  
ATOM   3476 2HG  ARG A 235     -16.507 -10.253  -6.967  1.00  1.19           H  
ATOM   3477 1HD  ARG A 235     -17.244 -12.528  -7.105  1.00  1.19           H  
ATOM   3478 2HD  ARG A 235     -15.981 -12.897  -8.282  1.00  1.19           H  
ATOM   3479  HE  ARG A 235     -14.880 -11.846  -5.855  1.00  1.19           H  
ATOM   3480 1HH1 ARG A 235     -16.296 -14.653  -7.376  1.00  1.19           H  
ATOM   3481 2HH1 ARG A 235     -15.495 -15.801  -6.304  1.00  1.19           H  
ATOM   3482 1HH2 ARG A 235     -13.814 -13.319  -4.462  1.00  1.19           H  
ATOM   3483 2HH2 ARG A 235     -14.082 -15.038  -4.645  1.00  1.19           H  
ATOM   3484  N   VAL A 236     -15.569  -8.889 -11.128  1.00  1.10           N  
ATOM   3485  CA  VAL A 236     -14.340  -8.363 -11.706  1.00  1.10           C  
ATOM   3486  C   VAL A 236     -14.396  -6.831 -11.751  1.00  1.10           C  
ATOM   3487  O   VAL A 236     -13.414  -6.156 -11.413  1.00  1.10           O  
ATOM   3488  CB  VAL A 236     -14.120  -8.936 -13.115  1.00  1.10           C  
ATOM   3489  CG1 VAL A 236     -12.978  -8.254 -13.757  1.00  1.10           C  
ATOM   3490  CG2 VAL A 236     -13.861 -10.432 -13.032  1.00  1.10           C  
ATOM   3491  H   VAL A 236     -16.143  -9.531 -11.678  1.00  1.10           H  
ATOM   3492  HA  VAL A 236     -13.502  -8.660 -11.080  1.00  1.10           H  
ATOM   3493  HB  VAL A 236     -15.001  -8.752 -13.719  1.00  1.10           H  
ATOM   3494 1HG1 VAL A 236     -12.832  -8.658 -14.757  1.00  1.10           H  
ATOM   3495 2HG1 VAL A 236     -13.173  -7.184 -13.822  1.00  1.10           H  
ATOM   3496 3HG1 VAL A 236     -12.093  -8.430 -13.158  1.00  1.10           H  
ATOM   3497 1HG2 VAL A 236     -13.720 -10.828 -14.034  1.00  1.10           H  
ATOM   3498 2HG2 VAL A 236     -13.003 -10.609 -12.448  1.00  1.10           H  
ATOM   3499 3HG2 VAL A 236     -14.667 -10.921 -12.578  1.00  1.10           H  
ATOM   3500  N   HIS A 237     -15.552  -6.276 -12.136  1.00  1.02           N  
ATOM   3501  CA  HIS A 237     -15.721  -4.820 -12.185  1.00  1.02           C  
ATOM   3502  C   HIS A 237     -15.652  -4.221 -10.776  1.00  1.02           C  
ATOM   3503  O   HIS A 237     -14.986  -3.203 -10.552  1.00  1.02           O  
ATOM   3504  CB  HIS A 237     -17.094  -4.466 -12.780  1.00  1.02           C  
ATOM   3505  CG  HIS A 237     -17.250  -4.672 -14.259  1.00  1.02           C  
ATOM   3506  ND1 HIS A 237     -17.361  -5.913 -14.830  1.00  1.02           N  
ATOM   3507  CD2 HIS A 237     -17.392  -3.788 -15.257  1.00  1.02           C  
ATOM   3508  CE1 HIS A 237     -17.532  -5.793 -16.126  1.00  1.02           C  
ATOM   3509  NE2 HIS A 237     -17.558  -4.509 -16.423  1.00  1.02           N  
ATOM   3510  H   HIS A 237     -16.320  -6.886 -12.425  1.00  1.02           H  
ATOM   3511  HA  HIS A 237     -14.938  -4.372 -12.793  1.00  1.02           H  
ATOM   3512 1HB  HIS A 237     -17.861  -5.054 -12.283  1.00  1.02           H  
ATOM   3513 2HB  HIS A 237     -17.309  -3.421 -12.568  1.00  1.02           H  
ATOM   3514  HD1 HIS A 237     -17.338  -6.794 -14.340  1.00  1.02           H  
ATOM   3515  HD2 HIS A 237     -17.403  -2.695 -15.270  1.00  1.02           H  
ATOM   3516  HE1 HIS A 237     -17.634  -6.680 -16.750  1.00  1.02           H  
ATOM   3517  N   GLN A 238     -16.289  -4.884  -9.809  1.00  0.95           N  
ATOM   3518  CA  GLN A 238     -16.292  -4.406  -8.431  1.00  0.95           C  
ATOM   3519  C   GLN A 238     -14.886  -4.411  -7.848  1.00  0.95           C  
ATOM   3520  O   GLN A 238     -14.494  -3.473  -7.152  1.00  0.95           O  
ATOM   3521  CB  GLN A 238     -17.216  -5.278  -7.577  1.00  0.95           C  
ATOM   3522  CG  GLN A 238     -18.694  -5.114  -7.889  1.00  0.95           C  
ATOM   3523  CD  GLN A 238     -19.556  -6.136  -7.173  1.00  0.95           C  
ATOM   3524  OE1 GLN A 238     -19.066  -7.154  -6.668  1.00  0.95           O  
ATOM   3525  NE2 GLN A 238     -20.859  -5.872  -7.125  1.00  0.95           N  
ATOM   3526  H   GLN A 238     -16.824  -5.722 -10.045  1.00  0.95           H  
ATOM   3527  HA  GLN A 238     -16.662  -3.382  -8.422  1.00  0.95           H  
ATOM   3528 1HB  GLN A 238     -16.957  -6.324  -7.727  1.00  0.95           H  
ATOM   3529 2HB  GLN A 238     -17.060  -5.051  -6.525  1.00  0.95           H  
ATOM   3530 1HG  GLN A 238     -19.004  -4.126  -7.557  1.00  0.95           H  
ATOM   3531 2HG  GLN A 238     -18.854  -5.206  -8.954  1.00  0.95           H  
ATOM   3532 1HE2 GLN A 238     -21.482  -6.508  -6.669  1.00  0.95           H  
ATOM   3533 2HE2 GLN A 238     -21.215  -5.040  -7.549  1.00  0.95           H  
ATOM   3534  N   ARG A 239     -14.101  -5.436  -8.190  1.00  0.90           N  
ATOM   3535  CA  ARG A 239     -12.735  -5.581  -7.700  1.00  0.90           C  
ATOM   3536  C   ARG A 239     -11.831  -4.586  -8.412  1.00  0.90           C  
ATOM   3537  O   ARG A 239     -10.904  -4.049  -7.811  1.00  0.90           O  
ATOM   3538  CB  ARG A 239     -12.288  -7.024  -7.869  1.00  0.90           C  
ATOM   3539  CG  ARG A 239     -13.136  -7.962  -6.990  1.00  0.90           C  
ATOM   3540  CD  ARG A 239     -12.721  -8.036  -5.555  1.00  0.90           C  
ATOM   3541  NE  ARG A 239     -11.657  -9.007  -5.333  1.00  0.90           N  
ATOM   3542  CZ  ARG A 239     -10.952  -9.144  -4.190  1.00  0.90           C  
ATOM   3543  NH1 ARG A 239     -11.139  -8.324  -3.158  1.00  0.90           N  
ATOM   3544  NH2 ARG A 239     -10.068 -10.130  -4.105  1.00  0.90           N  
ATOM   3545  H   ARG A 239     -14.492  -6.182  -8.765  1.00  0.90           H  
ATOM   3546  HA  ARG A 239     -12.727  -5.358  -6.635  1.00  0.90           H  
ATOM   3547 1HB  ARG A 239     -12.401  -7.331  -8.913  1.00  0.90           H  
ATOM   3548 2HB  ARG A 239     -11.241  -7.133  -7.591  1.00  0.90           H  
ATOM   3549 1HG  ARG A 239     -14.158  -7.589  -6.986  1.00  0.90           H  
ATOM   3550 2HG  ARG A 239     -13.134  -8.949  -7.402  1.00  0.90           H  
ATOM   3551 1HD  ARG A 239     -12.361  -7.056  -5.228  1.00  0.90           H  
ATOM   3552 2HD  ARG A 239     -13.576  -8.325  -4.947  1.00  0.90           H  
ATOM   3553  HE  ARG A 239     -11.469  -9.673  -6.076  1.00  0.90           H  
ATOM   3554 1HH1 ARG A 239     -11.804  -7.532  -3.210  1.00  0.90           H  
ATOM   3555 2HH1 ARG A 239     -10.606  -8.448  -2.312  1.00  0.90           H  
ATOM   3556 1HH2 ARG A 239      -9.956 -10.779  -4.905  1.00  0.90           H  
ATOM   3557 2HH2 ARG A 239      -9.538 -10.264  -3.257  1.00  0.90           H  
ATOM   3558  N   THR A 240     -12.116  -4.285  -9.682  1.00  0.85           N  
ATOM   3559  CA  THR A 240     -11.314  -3.293 -10.383  1.00  0.85           C  
ATOM   3560  C   THR A 240     -11.459  -1.987  -9.623  1.00  0.85           C  
ATOM   3561  O   THR A 240     -10.467  -1.305  -9.337  1.00  0.85           O  
ATOM   3562  CB  THR A 240     -11.805  -3.083 -11.831  1.00  0.85           C  
ATOM   3563  OG1 THR A 240     -11.705  -4.316 -12.561  1.00  0.85           O  
ATOM   3564  CG2 THR A 240     -10.975  -1.999 -12.537  1.00  0.85           C  
ATOM   3565  H   THR A 240     -12.862  -4.771 -10.179  1.00  0.85           H  
ATOM   3566  HA  THR A 240     -10.268  -3.592 -10.379  1.00  0.85           H  
ATOM   3567  HB  THR A 240     -12.845  -2.772 -11.814  1.00  0.85           H  
ATOM   3568  HG1 THR A 240     -12.135  -5.033 -12.026  1.00  0.85           H  
ATOM   3569 1HG2 THR A 240     -11.348  -1.869 -13.551  1.00  0.85           H  
ATOM   3570 2HG2 THR A 240     -11.066  -1.059 -11.990  1.00  0.85           H  
ATOM   3571 3HG2 THR A 240      -9.928  -2.302 -12.569  1.00  0.85           H  
ATOM   3572  N   LEU A 241     -12.705  -1.646  -9.281  1.00  0.80           N  
ATOM   3573  CA  LEU A 241     -12.974  -0.429  -8.547  1.00  0.80           C  
ATOM   3574  C   LEU A 241     -12.372  -0.464  -7.149  1.00  0.80           C  
ATOM   3575  O   LEU A 241     -11.799   0.527  -6.715  1.00  0.80           O  
ATOM   3576  CB  LEU A 241     -14.478  -0.177  -8.482  1.00  0.80           C  
ATOM   3577  CG  LEU A 241     -15.104   0.172  -9.810  1.00  0.80           C  
ATOM   3578  CD1 LEU A 241     -16.610   0.261  -9.649  1.00  0.80           C  
ATOM   3579  CD2 LEU A 241     -14.499   1.458 -10.279  1.00  0.80           C  
ATOM   3580  H   LEU A 241     -13.484  -2.250  -9.558  1.00  0.80           H  
ATOM   3581  HA  LEU A 241     -12.514   0.398  -9.087  1.00  0.80           H  
ATOM   3582 1HB  LEU A 241     -14.963  -1.081  -8.113  1.00  0.80           H  
ATOM   3583 2HB  LEU A 241     -14.674   0.636  -7.780  1.00  0.80           H  
ATOM   3584  HG  LEU A 241     -14.889  -0.613 -10.539  1.00  0.80           H  
ATOM   3585 1HD1 LEU A 241     -17.075   0.512 -10.593  1.00  0.80           H  
ATOM   3586 2HD1 LEU A 241     -16.989  -0.701  -9.305  1.00  0.80           H  
ATOM   3587 3HD1 LEU A 241     -16.847   1.031  -8.918  1.00  0.80           H  
ATOM   3588 1HD2 LEU A 241     -14.908   1.738 -11.227  1.00  0.80           H  
ATOM   3589 2HD2 LEU A 241     -14.712   2.239  -9.549  1.00  0.80           H  
ATOM   3590 3HD2 LEU A 241     -13.424   1.329 -10.378  1.00  0.80           H  
ATOM   3591  N   GLU A 242     -12.440  -1.611  -6.456  1.00  0.76           N  
ATOM   3592  CA  GLU A 242     -11.846  -1.706  -5.122  1.00  0.76           C  
ATOM   3593  C   GLU A 242     -10.347  -1.416  -5.187  1.00  0.76           C  
ATOM   3594  O   GLU A 242      -9.805  -0.693  -4.346  1.00  0.76           O  
ATOM   3595  CB  GLU A 242     -12.072  -3.092  -4.493  1.00  0.76           C  
ATOM   3596  CG  GLU A 242     -11.534  -3.240  -3.046  1.00  0.76           C  
ATOM   3597  CD  GLU A 242     -11.750  -4.640  -2.444  1.00  0.76           C  
ATOM   3598  OE1 GLU A 242     -12.324  -5.481  -3.108  1.00  0.76           O  
ATOM   3599  OE2 GLU A 242     -11.342  -4.850  -1.326  1.00  0.76           O  
ATOM   3600  H   GLU A 242     -12.949  -2.405  -6.838  1.00  0.76           H  
ATOM   3601  HA  GLU A 242     -12.311  -0.953  -4.483  1.00  0.76           H  
ATOM   3602 1HB  GLU A 242     -13.138  -3.320  -4.491  1.00  0.76           H  
ATOM   3603 2HB  GLU A 242     -11.581  -3.845  -5.105  1.00  0.76           H  
ATOM   3604 1HG  GLU A 242     -10.466  -3.015  -3.046  1.00  0.76           H  
ATOM   3605 2HG  GLU A 242     -12.025  -2.503  -2.413  1.00  0.76           H  
ATOM   3606  N   VAL A 243      -9.665  -1.948  -6.209  1.00  0.72           N  
ATOM   3607  CA  VAL A 243      -8.238  -1.703  -6.311  1.00  0.72           C  
ATOM   3608  C   VAL A 243      -7.994  -0.210  -6.499  1.00  0.72           C  
ATOM   3609  O   VAL A 243      -7.136   0.374  -5.825  1.00  0.72           O  
ATOM   3610  CB  VAL A 243      -7.581  -2.417  -7.512  1.00  0.72           C  
ATOM   3611  CG1 VAL A 243      -6.178  -1.945  -7.619  1.00  0.72           C  
ATOM   3612  CG2 VAL A 243      -7.549  -3.910  -7.382  1.00  0.72           C  
ATOM   3613  H   VAL A 243     -10.141  -2.547  -6.886  1.00  0.72           H  
ATOM   3614  HA  VAL A 243      -7.761  -2.035  -5.392  1.00  0.72           H  
ATOM   3615  HB  VAL A 243      -8.114  -2.135  -8.423  1.00  0.72           H  
ATOM   3616 1HG1 VAL A 243      -5.724  -2.410  -8.471  1.00  0.72           H  
ATOM   3617 2HG1 VAL A 243      -6.167  -0.871  -7.735  1.00  0.72           H  
ATOM   3618 3HG1 VAL A 243      -5.637  -2.219  -6.729  1.00  0.72           H  
ATOM   3619 1HG2 VAL A 243      -7.055  -4.330  -8.254  1.00  0.72           H  
ATOM   3620 2HG2 VAL A 243      -6.997  -4.178  -6.492  1.00  0.72           H  
ATOM   3621 3HG2 VAL A 243      -8.549  -4.284  -7.329  1.00  0.72           H  
ATOM   3622  N   VAL A 244      -8.759   0.419  -7.400  1.00  0.69           N  
ATOM   3623  CA  VAL A 244      -8.574   1.837  -7.668  1.00  0.69           C  
ATOM   3624  C   VAL A 244      -8.891   2.734  -6.482  1.00  0.69           C  
ATOM   3625  O   VAL A 244      -8.098   3.613  -6.140  1.00  0.69           O  
ATOM   3626  CB  VAL A 244      -9.456   2.304  -8.836  1.00  0.69           C  
ATOM   3627  CG1 VAL A 244      -9.366   3.801  -8.919  1.00  0.69           C  
ATOM   3628  CG2 VAL A 244      -8.993   1.705 -10.106  1.00  0.69           C  
ATOM   3629  H   VAL A 244      -9.459  -0.111  -7.925  1.00  0.69           H  
ATOM   3630  HA  VAL A 244      -7.531   1.987  -7.947  1.00  0.69           H  
ATOM   3631  HB  VAL A 244     -10.495   2.019  -8.652  1.00  0.69           H  
ATOM   3632 1HG1 VAL A 244      -9.958   4.172  -9.722  1.00  0.69           H  
ATOM   3633 2HG1 VAL A 244      -9.722   4.212  -7.994  1.00  0.69           H  
ATOM   3634 3HG1 VAL A 244      -8.333   4.090  -9.074  1.00  0.69           H  
ATOM   3635 1HG2 VAL A 244      -9.624   2.051 -10.915  1.00  0.69           H  
ATOM   3636 2HG2 VAL A 244      -7.968   2.009 -10.288  1.00  0.69           H  
ATOM   3637 3HG2 VAL A 244      -9.051   0.622 -10.041  1.00  0.69           H  
ATOM   3638  N   GLU A 245     -10.028   2.507  -5.826  1.00  0.67           N  
ATOM   3639  CA  GLU A 245     -10.420   3.351  -4.707  1.00  0.67           C  
ATOM   3640  C   GLU A 245      -9.402   3.266  -3.586  1.00  0.67           C  
ATOM   3641  O   GLU A 245      -9.080   4.277  -2.950  1.00  0.67           O  
ATOM   3642  CB  GLU A 245     -11.813   2.962  -4.193  1.00  0.67           C  
ATOM   3643  CG  GLU A 245     -12.963   3.313  -5.150  1.00  0.67           C  
ATOM   3644  CD  GLU A 245     -14.322   2.864  -4.647  1.00  0.67           C  
ATOM   3645  OE1 GLU A 245     -14.380   2.204  -3.634  1.00  0.67           O  
ATOM   3646  OE2 GLU A 245     -15.303   3.186  -5.281  1.00  0.67           O  
ATOM   3647  H   GLU A 245     -10.638   1.752  -6.126  1.00  0.67           H  
ATOM   3648  HA  GLU A 245     -10.458   4.383  -5.054  1.00  0.67           H  
ATOM   3649 1HB  GLU A 245     -11.841   1.881  -4.024  1.00  0.67           H  
ATOM   3650 2HB  GLU A 245     -12.000   3.449  -3.238  1.00  0.67           H  
ATOM   3651 1HG  GLU A 245     -12.980   4.392  -5.294  1.00  0.67           H  
ATOM   3652 2HG  GLU A 245     -12.768   2.852  -6.117  1.00  0.67           H  
ATOM   3653  N   LYS A 246      -8.853   2.073  -3.356  1.00  0.65           N  
ATOM   3654  CA  LYS A 246      -7.878   1.926  -2.299  1.00  0.65           C  
ATOM   3655  C   LYS A 246      -6.530   2.517  -2.705  1.00  0.65           C  
ATOM   3656  O   LYS A 246      -5.867   3.161  -1.891  1.00  0.65           O  
ATOM   3657  CB  LYS A 246      -7.739   0.456  -1.939  1.00  0.65           C  
ATOM   3658  CG  LYS A 246      -8.977  -0.160  -1.278  1.00  0.65           C  
ATOM   3659  CD  LYS A 246      -9.256   0.442   0.087  1.00  0.65           C  
ATOM   3660  CE  LYS A 246     -10.443  -0.245   0.751  1.00  0.65           C  
ATOM   3661  NZ  LYS A 246     -10.759   0.349   2.083  1.00  0.65           N  
ATOM   3662  H   LYS A 246      -9.146   1.248  -3.888  1.00  0.65           H  
ATOM   3663  HA  LYS A 246      -8.235   2.464  -1.423  1.00  0.65           H  
ATOM   3664 1HB  LYS A 246      -7.593  -0.092  -2.858  1.00  0.65           H  
ATOM   3665 2HB  LYS A 246      -6.871   0.300  -1.302  1.00  0.65           H  
ATOM   3666 1HG  LYS A 246      -9.845   0.018  -1.917  1.00  0.65           H  
ATOM   3667 2HG  LYS A 246      -8.846  -1.234  -1.181  1.00  0.65           H  
ATOM   3668 1HD  LYS A 246      -8.375   0.333   0.721  1.00  0.65           H  
ATOM   3669 2HD  LYS A 246      -9.476   1.504  -0.025  1.00  0.65           H  
ATOM   3670 1HE  LYS A 246     -11.314  -0.150   0.103  1.00  0.65           H  
ATOM   3671 2HE  LYS A 246     -10.215  -1.304   0.879  1.00  0.65           H  
ATOM   3672 1HZ  LYS A 246     -11.549  -0.132   2.488  1.00  0.65           H  
ATOM   3673 2HZ  LYS A 246      -9.959   0.254   2.693  1.00  0.65           H  
ATOM   3674 3HZ  LYS A 246     -10.982   1.328   1.970  1.00  0.65           H  
ATOM   3675  N   THR A 247      -6.147   2.385  -3.981  1.00  0.64           N  
ATOM   3676  CA  THR A 247      -4.861   2.916  -4.425  1.00  0.64           C  
ATOM   3677  C   THR A 247      -4.888   4.433  -4.266  1.00  0.64           C  
ATOM   3678  O   THR A 247      -3.950   5.047  -3.749  1.00  0.64           O  
ATOM   3679  CB  THR A 247      -4.606   2.575  -5.903  1.00  0.64           C  
ATOM   3680  OG1 THR A 247      -4.643   1.165  -6.076  1.00  0.64           O  
ATOM   3681  CG2 THR A 247      -3.225   3.039  -6.306  1.00  0.64           C  
ATOM   3682  H   THR A 247      -6.715   1.857  -4.644  1.00  0.64           H  
ATOM   3683  HA  THR A 247      -4.064   2.508  -3.801  1.00  0.64           H  
ATOM   3684  HB  THR A 247      -5.367   3.048  -6.528  1.00  0.64           H  
ATOM   3685  HG1 THR A 247      -5.523   0.839  -5.791  1.00  0.64           H  
ATOM   3686 1HG2 THR A 247      -3.049   2.785  -7.349  1.00  0.64           H  
ATOM   3687 2HG2 THR A 247      -3.156   4.107  -6.164  1.00  0.64           H  
ATOM   3688 3HG2 THR A 247      -2.484   2.543  -5.683  1.00  0.64           H  
ATOM   3689  N   LEU A 248      -6.000   5.031  -4.698  1.00  0.63           N  
ATOM   3690  CA  LEU A 248      -6.204   6.464  -4.597  1.00  0.63           C  
ATOM   3691  C   LEU A 248      -6.256   6.932  -3.148  1.00  0.63           C  
ATOM   3692  O   LEU A 248      -5.643   7.953  -2.801  1.00  0.63           O  
ATOM   3693  CB  LEU A 248      -7.506   6.819  -5.319  1.00  0.63           C  
ATOM   3694  CG  LEU A 248      -7.456   6.724  -6.833  1.00  0.63           C  
ATOM   3695  CD1 LEU A 248      -8.798   6.904  -7.370  1.00  0.63           C  
ATOM   3696  CD2 LEU A 248      -6.575   7.796  -7.393  1.00  0.63           C  
ATOM   3697  H   LEU A 248      -6.734   4.465  -5.123  1.00  0.63           H  
ATOM   3698  HA  LEU A 248      -5.379   6.967  -5.096  1.00  0.63           H  
ATOM   3699 1HB  LEU A 248      -8.251   6.090  -4.997  1.00  0.63           H  
ATOM   3700 2HB  LEU A 248      -7.857   7.764  -5.023  1.00  0.63           H  
ATOM   3701  HG  LEU A 248      -7.080   5.741  -7.115  1.00  0.63           H  
ATOM   3702 1HD1 LEU A 248      -8.743   6.819  -8.442  1.00  0.63           H  
ATOM   3703 2HD1 LEU A 248      -9.456   6.149  -6.966  1.00  0.63           H  
ATOM   3704 3HD1 LEU A 248      -9.158   7.891  -7.088  1.00  0.63           H  
ATOM   3705 1HD2 LEU A 248      -6.555   7.701  -8.474  1.00  0.63           H  
ATOM   3706 2HD2 LEU A 248      -6.974   8.771  -7.121  1.00  0.63           H  
ATOM   3707 3HD2 LEU A 248      -5.590   7.702  -6.996  1.00  0.63           H  
ATOM   3708  N   SER A 249      -6.928   6.162  -2.277  1.00  0.62           N  
ATOM   3709  CA  SER A 249      -7.029   6.549  -0.881  1.00  0.62           C  
ATOM   3710  C   SER A 249      -5.652   6.581  -0.237  1.00  0.62           C  
ATOM   3711  O   SER A 249      -5.324   7.524   0.488  1.00  0.62           O  
ATOM   3712  CB  SER A 249      -7.927   5.583  -0.129  1.00  0.62           C  
ATOM   3713  OG  SER A 249      -9.251   5.650  -0.600  1.00  0.62           O  
ATOM   3714  H   SER A 249      -7.430   5.332  -2.593  1.00  0.62           H  
ATOM   3715  HA  SER A 249      -7.462   7.549  -0.831  1.00  0.62           H  
ATOM   3716 1HB  SER A 249      -7.547   4.570  -0.253  1.00  0.62           H  
ATOM   3717 2HB  SER A 249      -7.900   5.814   0.933  1.00  0.62           H  
ATOM   3718  HG  SER A 249      -9.224   5.309  -1.525  1.00  0.62           H  
ATOM   3719  N   GLU A 250      -4.821   5.575  -0.531  1.00  0.63           N  
ATOM   3720  CA  GLU A 250      -3.469   5.547   0.011  1.00  0.63           C  
ATOM   3721  C   GLU A 250      -2.621   6.692  -0.536  1.00  0.63           C  
ATOM   3722  O   GLU A 250      -1.888   7.346   0.216  1.00  0.63           O  
ATOM   3723  CB  GLU A 250      -2.789   4.219  -0.307  1.00  0.63           C  
ATOM   3724  CG  GLU A 250      -3.293   3.016   0.454  1.00  0.63           C  
ATOM   3725  CD  GLU A 250      -2.616   1.780  -0.010  1.00  0.63           C  
ATOM   3726  OE1 GLU A 250      -2.129   1.771  -1.120  1.00  0.63           O  
ATOM   3727  OE2 GLU A 250      -2.483   0.828   0.737  1.00  0.63           O  
ATOM   3728  H   GLU A 250      -5.145   4.811  -1.127  1.00  0.63           H  
ATOM   3729  HA  GLU A 250      -3.533   5.653   1.093  1.00  0.63           H  
ATOM   3730 1HB  GLU A 250      -2.925   4.002  -1.370  1.00  0.63           H  
ATOM   3731 2HB  GLU A 250      -1.723   4.307  -0.137  1.00  0.63           H  
ATOM   3732 1HG  GLU A 250      -3.102   3.156   1.518  1.00  0.63           H  
ATOM   3733 2HG  GLU A 250      -4.370   2.924   0.307  1.00  0.63           H  
ATOM   3734  N   ALA A 251      -2.757   6.966  -1.839  1.00  0.63           N  
ATOM   3735  CA  ALA A 251      -2.049   8.058  -2.495  1.00  0.63           C  
ATOM   3736  C   ALA A 251      -2.467   9.418  -1.932  1.00  0.63           C  
ATOM   3737  O   ALA A 251      -1.655  10.339  -1.832  1.00  0.63           O  
ATOM   3738  CB  ALA A 251      -2.310   8.029  -3.989  1.00  0.63           C  
ATOM   3739  H   ALA A 251      -3.359   6.371  -2.411  1.00  0.63           H  
ATOM   3740  HA  ALA A 251      -0.983   7.923  -2.313  1.00  0.63           H  
ATOM   3741 1HB  ALA A 251      -1.754   8.814  -4.473  1.00  0.63           H  
ATOM   3742 2HB  ALA A 251      -1.995   7.069  -4.392  1.00  0.63           H  
ATOM   3743 3HB  ALA A 251      -3.370   8.164  -4.173  1.00  0.63           H  
ATOM   3744  N   GLY A 252      -3.748   9.529  -1.559  1.00  0.65           N  
ATOM   3745  CA  GLY A 252      -4.333  10.776  -1.091  1.00  0.65           C  
ATOM   3746  C   GLY A 252      -4.808  11.601  -2.286  1.00  0.65           C  
ATOM   3747  O   GLY A 252      -4.922  12.824  -2.207  1.00  0.65           O  
ATOM   3748  H   GLY A 252      -4.362   8.723  -1.655  1.00  0.65           H  
ATOM   3749 1HA  GLY A 252      -5.174  10.553  -0.433  1.00  0.65           H  
ATOM   3750 2HA  GLY A 252      -3.600  11.336  -0.514  1.00  0.65           H  
ATOM   3751  N   ILE A 253      -5.015  10.906  -3.405  1.00  0.66           N  
ATOM   3752  CA  ILE A 253      -5.425  11.468  -4.693  1.00  0.66           C  
ATOM   3753  C   ILE A 253      -6.856  11.066  -5.024  1.00  0.66           C  
ATOM   3754  O   ILE A 253      -7.190   9.904  -4.885  1.00  0.66           O  
ATOM   3755  CB  ILE A 253      -4.459  10.951  -5.782  1.00  0.66           C  
ATOM   3756  CG1 ILE A 253      -3.052  11.314  -5.403  1.00  0.66           C  
ATOM   3757  CG2 ILE A 253      -4.769  11.501  -7.143  1.00  0.66           C  
ATOM   3758  CD1 ILE A 253      -2.844  12.778  -5.258  1.00  0.66           C  
ATOM   3759  H   ILE A 253      -4.932   9.892  -3.335  1.00  0.66           H  
ATOM   3760  HA  ILE A 253      -5.374  12.556  -4.645  1.00  0.66           H  
ATOM   3761  HB  ILE A 253      -4.524   9.861  -5.815  1.00  0.66           H  
ATOM   3762 1HG1 ILE A 253      -2.795  10.856  -4.465  1.00  0.66           H  
ATOM   3763 2HG1 ILE A 253      -2.383  10.947  -6.171  1.00  0.66           H  
ATOM   3764 1HG2 ILE A 253      -4.059  11.100  -7.861  1.00  0.66           H  
ATOM   3765 2HG2 ILE A 253      -5.782  11.227  -7.440  1.00  0.66           H  
ATOM   3766 3HG2 ILE A 253      -4.674  12.580  -7.114  1.00  0.66           H  
ATOM   3767 1HD1 ILE A 253      -1.804  12.974  -4.995  1.00  0.66           H  
ATOM   3768 2HD1 ILE A 253      -3.083  13.274  -6.194  1.00  0.66           H  
ATOM   3769 3HD1 ILE A 253      -3.493  13.164  -4.477  1.00  0.66           H  
ATOM   3770  N   THR A 254      -7.723  11.987  -5.437  1.00  0.66           N  
ATOM   3771  CA  THR A 254      -9.081  11.554  -5.782  1.00  0.66           C  
ATOM   3772  C   THR A 254      -9.219  11.398  -7.301  1.00  0.66           C  
ATOM   3773  O   THR A 254      -8.375  11.872  -8.064  1.00  0.66           O  
ATOM   3774  CB  THR A 254     -10.141  12.555  -5.254  1.00  0.66           C  
ATOM   3775  OG1 THR A 254     -10.011  13.806  -5.941  1.00  0.66           O  
ATOM   3776  CG2 THR A 254      -9.928  12.787  -3.772  1.00  0.66           C  
ATOM   3777  H   THR A 254      -7.467  12.980  -5.525  1.00  0.66           H  
ATOM   3778  HA  THR A 254      -9.272  10.585  -5.325  1.00  0.66           H  
ATOM   3779  HB  THR A 254     -11.138  12.156  -5.422  1.00  0.66           H  
ATOM   3780  HG1 THR A 254      -9.116  14.198  -5.760  1.00  0.66           H  
ATOM   3781 1HG2 THR A 254     -10.670  13.492  -3.402  1.00  0.66           H  
ATOM   3782 2HG2 THR A 254     -10.023  11.842  -3.239  1.00  0.66           H  
ATOM   3783 3HG2 THR A 254      -8.927  13.196  -3.613  1.00  0.66           H  
ATOM   3784  N   LEU A 255     -10.327  10.828  -7.764  1.00  0.67           N  
ATOM   3785  CA  LEU A 255     -10.544  10.715  -9.208  1.00  0.67           C  
ATOM   3786  C   LEU A 255     -10.613  12.080  -9.896  1.00  0.67           C  
ATOM   3787  O   LEU A 255     -10.338  12.187 -11.087  1.00  0.67           O  
ATOM   3788  CB  LEU A 255     -11.788   9.874  -9.508  1.00  0.67           C  
ATOM   3789  CG  LEU A 255     -11.624   8.371  -9.236  1.00  0.67           C  
ATOM   3790  CD1 LEU A 255     -12.936   7.676  -9.396  1.00  0.67           C  
ATOM   3791  CD2 LEU A 255     -10.617   7.802 -10.243  1.00  0.67           C  
ATOM   3792  H   LEU A 255     -11.011  10.455  -7.120  1.00  0.67           H  
ATOM   3793  HA  LEU A 255      -9.693  10.181  -9.628  1.00  0.67           H  
ATOM   3794 1HB  LEU A 255     -12.609  10.234  -8.893  1.00  0.67           H  
ATOM   3795 2HB  LEU A 255     -12.066  10.002 -10.543  1.00  0.67           H  
ATOM   3796  HG  LEU A 255     -11.275   8.217  -8.222  1.00  0.67           H  
ATOM   3797 1HD1 LEU A 255     -12.819   6.614  -9.208  1.00  0.67           H  
ATOM   3798 2HD1 LEU A 255     -13.660   8.086  -8.694  1.00  0.67           H  
ATOM   3799 3HD1 LEU A 255     -13.290   7.828 -10.408  1.00  0.67           H  
ATOM   3800 1HD2 LEU A 255     -10.486   6.737 -10.074  1.00  0.67           H  
ATOM   3801 2HD2 LEU A 255     -11.001   7.961 -11.237  1.00  0.67           H  
ATOM   3802 3HD2 LEU A 255      -9.658   8.307 -10.135  1.00  0.67           H  
ATOM   3803  N   GLY A 256     -10.970  13.127  -9.145  1.00  0.66           N  
ATOM   3804  CA  GLY A 256     -11.038  14.479  -9.689  1.00  0.66           C  
ATOM   3805  C   GLY A 256      -9.646  15.129  -9.793  1.00  0.66           C  
ATOM   3806  O   GLY A 256      -9.505  16.211 -10.368  1.00  0.66           O  
ATOM   3807  H   GLY A 256     -11.181  12.983  -8.166  1.00  0.66           H  
ATOM   3808 1HA  GLY A 256     -11.501  14.450 -10.674  1.00  0.66           H  
ATOM   3809 2HA  GLY A 256     -11.676  15.090  -9.051  1.00  0.66           H  
ATOM   3810  N   ASP A 257      -8.625  14.467  -9.228  1.00  0.65           N  
ATOM   3811  CA  ASP A 257      -7.240  14.925  -9.270  1.00  0.65           C  
ATOM   3812  C   ASP A 257      -6.518  14.198 -10.400  1.00  0.65           C  
ATOM   3813  O   ASP A 257      -5.575  14.727 -10.990  1.00  0.65           O  
ATOM   3814  CB  ASP A 257      -6.520  14.684  -7.947  1.00  0.65           C  
ATOM   3815  CG  ASP A 257      -7.098  15.466  -6.766  1.00  0.65           C  
ATOM   3816  OD1 ASP A 257      -7.170  16.668  -6.838  1.00  0.65           O  
ATOM   3817  OD2 ASP A 257      -7.469  14.830  -5.779  1.00  0.65           O  
ATOM   3818  H   ASP A 257      -8.801  13.581  -8.772  1.00  0.65           H  
ATOM   3819  HA  ASP A 257      -7.226  15.993  -9.486  1.00  0.65           H  
ATOM   3820 1HB  ASP A 257      -6.596  13.634  -7.719  1.00  0.65           H  
ATOM   3821 2HB  ASP A 257      -5.461  14.924  -8.056  1.00  0.65           H  
ATOM   3822  N   ILE A 258      -6.969  12.976 -10.701  1.00  0.64           N  
ATOM   3823  CA  ILE A 258      -6.337  12.206 -11.770  1.00  0.64           C  
ATOM   3824  C   ILE A 258      -6.495  12.967 -13.076  1.00  0.64           C  
ATOM   3825  O   ILE A 258      -7.598  13.389 -13.428  1.00  0.64           O  
ATOM   3826  CB  ILE A 258      -6.948  10.782 -11.888  1.00  0.64           C  
ATOM   3827  CG1 ILE A 258      -6.672   9.983 -10.597  1.00  0.64           C  
ATOM   3828  CG2 ILE A 258      -6.401  10.036 -13.100  1.00  0.64           C  
ATOM   3829  CD1 ILE A 258      -5.184   9.811 -10.325  1.00  0.64           C  
ATOM   3830  H   ILE A 258      -7.729  12.580 -10.149  1.00  0.64           H  
ATOM   3831  HA  ILE A 258      -5.281  12.100 -11.560  1.00  0.64           H  
ATOM   3832  HB  ILE A 258      -8.034  10.872 -11.985  1.00  0.64           H  
ATOM   3833 1HG1 ILE A 258      -7.122  10.496  -9.751  1.00  0.64           H  
ATOM   3834 2HG1 ILE A 258      -7.126   8.996 -10.687  1.00  0.64           H  
ATOM   3835 1HG2 ILE A 258      -6.859   9.054 -13.157  1.00  0.64           H  
ATOM   3836 2HG2 ILE A 258      -6.633  10.592 -14.007  1.00  0.64           H  
ATOM   3837 3HG2 ILE A 258      -5.317   9.928 -13.012  1.00  0.64           H  
ATOM   3838 1HD1 ILE A 258      -5.027   9.244  -9.414  1.00  0.64           H  
ATOM   3839 2HD1 ILE A 258      -4.712   9.294 -11.156  1.00  0.64           H  
ATOM   3840 3HD1 ILE A 258      -4.740  10.790 -10.217  1.00  0.64           H  
ATOM   3841  N   THR A 259      -5.381  13.150 -13.784  1.00  0.64           N  
ATOM   3842  CA  THR A 259      -5.371  13.897 -15.024  1.00  0.64           C  
ATOM   3843  C   THR A 259      -5.621  12.936 -16.173  1.00  0.64           C  
ATOM   3844  O   THR A 259      -6.430  13.205 -17.069  1.00  0.64           O  
ATOM   3845  CB  THR A 259      -4.003  14.572 -15.250  1.00  0.64           C  
ATOM   3846  OG1 THR A 259      -3.665  15.423 -14.128  1.00  0.64           O  
ATOM   3847  CG2 THR A 259      -4.060  15.425 -16.497  1.00  0.64           C  
ATOM   3848  H   THR A 259      -4.511  12.752 -13.458  1.00  0.64           H  
ATOM   3849  HA  THR A 259      -6.159  14.647 -15.003  1.00  0.64           H  
ATOM   3850  HB  THR A 259      -3.231  13.811 -15.372  1.00  0.64           H  
ATOM   3851  HG1 THR A 259      -3.043  16.147 -14.432  1.00  0.64           H  
ATOM   3852 1HG2 THR A 259      -3.098  15.895 -16.664  1.00  0.64           H  
ATOM   3853 2HG2 THR A 259      -4.305  14.822 -17.335  1.00  0.64           H  
ATOM   3854 3HG2 THR A 259      -4.820  16.192 -16.375  1.00  0.64           H  
ATOM   3855  N   ARG A 260      -4.894  11.817 -16.131  1.00  0.66           N  
ATOM   3856  CA  ARG A 260      -4.972  10.799 -17.167  1.00  0.66           C  
ATOM   3857  C   ARG A 260      -5.017   9.408 -16.587  1.00  0.66           C  
ATOM   3858  O   ARG A 260      -4.540   9.177 -15.471  1.00  0.66           O  
ATOM   3859  CB  ARG A 260      -3.796  10.863 -18.140  1.00  0.66           C  
ATOM   3860  CG  ARG A 260      -3.713  12.137 -18.949  1.00  0.66           C  
ATOM   3861  CD  ARG A 260      -4.840  12.180 -19.908  1.00  0.66           C  
ATOM   3862  NE  ARG A 260      -4.829  13.321 -20.793  1.00  0.66           N  
ATOM   3863  CZ  ARG A 260      -5.408  14.520 -20.557  1.00  0.66           C  
ATOM   3864  NH1 ARG A 260      -6.069  14.771 -19.442  1.00  0.66           N  
ATOM   3865  NH2 ARG A 260      -5.316  15.460 -21.480  1.00  0.66           N  
ATOM   3866  H   ARG A 260      -4.257  11.687 -15.347  1.00  0.66           H  
ATOM   3867  HA  ARG A 260      -5.884  10.963 -17.730  1.00  0.66           H  
ATOM   3868 1HB  ARG A 260      -2.876  10.716 -17.600  1.00  0.66           H  
ATOM   3869 2HB  ARG A 260      -3.883  10.037 -18.855  1.00  0.66           H  
ATOM   3870 1HG  ARG A 260      -3.737  12.984 -18.315  1.00  0.66           H  
ATOM   3871 2HG  ARG A 260      -2.783  12.145 -19.517  1.00  0.66           H  
ATOM   3872 1HD  ARG A 260      -4.821  11.277 -20.524  1.00  0.66           H  
ATOM   3873 2HD  ARG A 260      -5.754  12.207 -19.342  1.00  0.66           H  
ATOM   3874  HE  ARG A 260      -4.352  13.208 -21.688  1.00  0.66           H  
ATOM   3875 1HH1 ARG A 260      -6.165  14.061 -18.702  1.00  0.66           H  
ATOM   3876 2HH1 ARG A 260      -6.494  15.675 -19.308  1.00  0.66           H  
ATOM   3877 1HH2 ARG A 260      -4.810  15.260 -22.341  1.00  0.66           H  
ATOM   3878 2HH2 ARG A 260      -5.746  16.357 -21.335  1.00  0.66           H  
ATOM   3879  N   VAL A 261      -5.551   8.490 -17.372  1.00  0.69           N  
ATOM   3880  CA  VAL A 261      -5.535   7.084 -17.025  1.00  0.69           C  
ATOM   3881  C   VAL A 261      -4.918   6.229 -18.128  1.00  0.69           C  
ATOM   3882  O   VAL A 261      -5.087   6.509 -19.315  1.00  0.69           O  
ATOM   3883  CB  VAL A 261      -6.959   6.600 -16.754  1.00  0.69           C  
ATOM   3884  CG1 VAL A 261      -7.545   7.211 -15.568  1.00  0.69           C  
ATOM   3885  CG2 VAL A 261      -7.763   6.986 -17.849  1.00  0.69           C  
ATOM   3886  H   VAL A 261      -5.960   8.795 -18.255  1.00  0.69           H  
ATOM   3887  HA  VAL A 261      -4.951   6.975 -16.124  1.00  0.69           H  
ATOM   3888  HB  VAL A 261      -6.954   5.518 -16.623  1.00  0.69           H  
ATOM   3889 1HG1 VAL A 261      -8.537   6.817 -15.462  1.00  0.69           H  
ATOM   3890 2HG1 VAL A 261      -6.970   6.953 -14.730  1.00  0.69           H  
ATOM   3891 3HG1 VAL A 261      -7.578   8.291 -15.675  1.00  0.69           H  
ATOM   3892 1HG2 VAL A 261      -8.743   6.658 -17.666  1.00  0.69           H  
ATOM   3893 2HG2 VAL A 261      -7.755   8.066 -17.955  1.00  0.69           H  
ATOM   3894 3HG2 VAL A 261      -7.363   6.519 -18.719  1.00  0.69           H  
ATOM   3895  N   ALA A 262      -4.240   5.157 -17.741  1.00  0.75           N  
ATOM   3896  CA  ALA A 262      -3.651   4.250 -18.725  1.00  0.75           C  
ATOM   3897  C   ALA A 262      -4.300   2.872 -18.624  1.00  0.75           C  
ATOM   3898  O   ALA A 262      -4.515   2.362 -17.527  1.00  0.75           O  
ATOM   3899  CB  ALA A 262      -2.142   4.166 -18.528  1.00  0.75           C  
ATOM   3900  H   ALA A 262      -4.130   4.996 -16.739  1.00  0.75           H  
ATOM   3901  HA  ALA A 262      -3.849   4.638 -19.723  1.00  0.75           H  
ATOM   3902 1HB  ALA A 262      -1.729   3.500 -19.273  1.00  0.75           H  
ATOM   3903 2HB  ALA A 262      -1.698   5.150 -18.637  1.00  0.75           H  
ATOM   3904 3HB  ALA A 262      -1.928   3.777 -17.549  1.00  0.75           H  
ATOM   3905  N   TYR A 263      -4.585   2.259 -19.775  1.00  0.83           N  
ATOM   3906  CA  TYR A 263      -5.239   0.945 -19.818  1.00  0.83           C  
ATOM   3907  C   TYR A 263      -4.649  -0.024 -20.812  1.00  0.83           C  
ATOM   3908  O   TYR A 263      -3.807   0.331 -21.633  1.00  0.83           O  
ATOM   3909  CB  TYR A 263      -6.721   1.031 -20.170  1.00  0.83           C  
ATOM   3910  CG  TYR A 263      -7.514   1.786 -19.286  1.00  0.83           C  
ATOM   3911  CD1 TYR A 263      -7.782   3.090 -19.546  1.00  0.83           C  
ATOM   3912  CD2 TYR A 263      -7.968   1.187 -18.169  1.00  0.83           C  
ATOM   3913  CE1 TYR A 263      -8.526   3.785 -18.675  1.00  0.83           C  
ATOM   3914  CE2 TYR A 263      -8.686   1.882 -17.300  1.00  0.83           C  
ATOM   3915  CZ  TYR A 263      -8.979   3.183 -17.525  1.00  0.83           C  
ATOM   3916  OH  TYR A 263      -9.698   3.887 -16.595  1.00  0.83           O  
ATOM   3917  H   TYR A 263      -4.367   2.722 -20.647  1.00  0.83           H  
ATOM   3918  HA  TYR A 263      -5.143   0.489 -18.831  1.00  0.83           H  
ATOM   3919 1HB  TYR A 263      -6.824   1.468 -21.162  1.00  0.83           H  
ATOM   3920 2HB  TYR A 263      -7.150   0.037 -20.219  1.00  0.83           H  
ATOM   3921  HD1 TYR A 263      -7.410   3.560 -20.456  1.00  0.83           H  
ATOM   3922  HD2 TYR A 263      -7.733   0.141 -17.969  1.00  0.83           H  
ATOM   3923  HE1 TYR A 263      -8.749   4.799 -18.889  1.00  0.83           H  
ATOM   3924  HE2 TYR A 263      -9.021   1.399 -16.408  1.00  0.83           H  
ATOM   3925  HH  TYR A 263      -9.766   3.379 -15.784  1.00  0.83           H  
ATOM   3926  N   MET A 264      -5.162  -1.254 -20.740  1.00  0.93           N  
ATOM   3927  CA  MET A 264      -4.849  -2.347 -21.656  1.00  0.93           C  
ATOM   3928  C   MET A 264      -5.327  -2.056 -23.086  1.00  0.93           C  
ATOM   3929  O   MET A 264      -4.841  -2.643 -24.054  1.00  0.93           O  
ATOM   3930  CB  MET A 264      -5.480  -3.621 -21.136  1.00  0.93           C  
ATOM   3931  CG  MET A 264      -4.836  -4.127 -19.910  1.00  0.93           C  
ATOM   3932  SD  MET A 264      -5.448  -5.699 -19.464  1.00  0.93           S  
ATOM   3933  CE  MET A 264      -7.031  -5.265 -18.845  1.00  0.93           C  
ATOM   3934  H   MET A 264      -5.816  -1.442 -19.996  1.00  0.93           H  
ATOM   3935  HA  MET A 264      -3.777  -2.466 -21.664  1.00  0.93           H  
ATOM   3936 1HB  MET A 264      -6.535  -3.456 -20.933  1.00  0.93           H  
ATOM   3937 2HB  MET A 264      -5.412  -4.400 -21.902  1.00  0.93           H  
ATOM   3938 1HG  MET A 264      -3.758  -4.207 -20.083  1.00  0.93           H  
ATOM   3939 2HG  MET A 264      -5.004  -3.433 -19.096  1.00  0.93           H  
ATOM   3940 1HE  MET A 264      -7.555  -6.167 -18.551  1.00  0.93           H  
ATOM   3941 2HE  MET A 264      -6.922  -4.604 -17.995  1.00  0.93           H  
ATOM   3942 3HE  MET A 264      -7.597  -4.760 -19.624  1.00  0.93           H  
ATOM   3943  N   ASN A 265      -6.349  -1.199 -23.190  1.00  1.03           N  
ATOM   3944  CA  ASN A 265      -6.923  -0.749 -24.456  1.00  1.03           C  
ATOM   3945  C   ASN A 265      -7.320  -1.852 -25.434  1.00  1.03           C  
ATOM   3946  O   ASN A 265      -7.063  -1.749 -26.630  1.00  1.03           O  
ATOM   3947  CB  ASN A 265      -5.983   0.246 -25.105  1.00  1.03           C  
ATOM   3948  CG  ASN A 265      -5.847   1.544 -24.279  1.00  1.03           C  
ATOM   3949  OD1 ASN A 265      -6.845   2.035 -23.732  1.00  1.03           O  
ATOM   3950  ND2 ASN A 265      -4.647   2.079 -24.187  1.00  1.03           N  
ATOM   3951  H   ASN A 265      -6.699  -0.796 -22.338  1.00  1.03           H  
ATOM   3952  HA  ASN A 265      -7.838  -0.213 -24.228  1.00  1.03           H  
ATOM   3953 1HB  ASN A 265      -4.995  -0.203 -25.234  1.00  1.03           H  
ATOM   3954 2HB  ASN A 265      -6.363   0.494 -26.090  1.00  1.03           H  
ATOM   3955 1HD2 ASN A 265      -4.494   2.930 -23.647  1.00  1.03           H  
ATOM   3956 2HD2 ASN A 265      -3.867   1.637 -24.622  1.00  1.03           H  
ATOM   3957  N   PHE A 266      -7.971  -2.901 -24.937  1.00  1.12           N  
ATOM   3958  CA  PHE A 266      -8.394  -3.999 -25.804  1.00  1.12           C  
ATOM   3959  C   PHE A 266      -9.407  -3.537 -26.860  1.00  1.12           C  
ATOM   3960  O   PHE A 266      -9.364  -3.960 -28.012  1.00  1.12           O  
ATOM   3961  CB  PHE A 266      -9.100  -5.062 -24.990  1.00  1.12           C  
ATOM   3962  CG  PHE A 266      -8.312  -5.855 -24.020  1.00  1.12           C  
ATOM   3963  CD1 PHE A 266      -8.738  -5.922 -22.716  1.00  1.12           C  
ATOM   3964  CD2 PHE A 266      -7.193  -6.555 -24.380  1.00  1.12           C  
ATOM   3965  CE1 PHE A 266      -8.082  -6.688 -21.799  1.00  1.12           C  
ATOM   3966  CE2 PHE A 266      -6.534  -7.327 -23.453  1.00  1.12           C  
ATOM   3967  CZ  PHE A 266      -6.975  -7.395 -22.169  1.00  1.12           C  
ATOM   3968  H   PHE A 266      -8.149  -2.942 -23.946  1.00  1.12           H  
ATOM   3969  HA  PHE A 266      -7.518  -4.414 -26.305  1.00  1.12           H  
ATOM   3970 1HB  PHE A 266      -9.889  -4.578 -24.431  1.00  1.12           H  
ATOM   3971 2HB  PHE A 266      -9.583  -5.757 -25.675  1.00  1.12           H  
ATOM   3972  HD1 PHE A 266      -9.620  -5.371 -22.426  1.00  1.12           H  
ATOM   3973  HD2 PHE A 266      -6.846  -6.514 -25.412  1.00  1.12           H  
ATOM   3974  HE1 PHE A 266      -8.444  -6.742 -20.777  1.00  1.12           H  
ATOM   3975  HE2 PHE A 266      -5.670  -7.895 -23.739  1.00  1.12           H  
ATOM   3976  HZ  PHE A 266      -6.448  -8.015 -21.440  1.00  1.12           H  
ATOM   3977  N   SER A 267     -10.324  -2.672 -26.431  1.00  1.19           N  
ATOM   3978  CA  SER A 267     -11.371  -2.101 -27.276  1.00  1.19           C  
ATOM   3979  C   SER A 267     -11.939  -0.848 -26.649  1.00  1.19           C  
ATOM   3980  O   SER A 267     -11.884  -0.678 -25.425  1.00  1.19           O  
ATOM   3981  CB  SER A 267     -12.492  -3.087 -27.501  1.00  1.19           C  
ATOM   3982  OG  SER A 267     -13.165  -3.394 -26.316  1.00  1.19           O  
ATOM   3983  H   SER A 267     -10.274  -2.390 -25.468  1.00  1.19           H  
ATOM   3984  HA  SER A 267     -10.936  -1.843 -28.242  1.00  1.19           H  
ATOM   3985 1HB  SER A 267     -13.202  -2.665 -28.193  1.00  1.19           H  
ATOM   3986 2HB  SER A 267     -12.096  -3.985 -27.944  1.00  1.19           H  
ATOM   3987  HG  SER A 267     -13.600  -4.243 -26.483  1.00  1.19           H  
ATOM   3988  N   ARG A 268     -12.594  -0.010 -27.456  1.00  1.24           N  
ATOM   3989  CA  ARG A 268     -13.202   1.181 -26.880  1.00  1.24           C  
ATOM   3990  C   ARG A 268     -14.252   0.800 -25.856  1.00  1.24           C  
ATOM   3991  O   ARG A 268     -14.298   1.376 -24.771  1.00  1.24           O  
ATOM   3992  CB  ARG A 268     -13.821   2.076 -27.947  1.00  1.24           C  
ATOM   3993  CG  ARG A 268     -14.242   3.462 -27.446  1.00  1.24           C  
ATOM   3994  CD  ARG A 268     -15.715   3.626 -27.269  1.00  1.24           C  
ATOM   3995  NE  ARG A 268     -16.382   3.795 -28.565  1.00  1.24           N  
ATOM   3996  CZ  ARG A 268     -17.723   3.878 -28.757  1.00  1.24           C  
ATOM   3997  NH1 ARG A 268     -18.562   3.815 -27.737  1.00  1.24           N  
ATOM   3998  NH2 ARG A 268     -18.195   4.032 -29.987  1.00  1.24           N  
ATOM   3999  H   ARG A 268     -12.624  -0.164 -28.469  1.00  1.24           H  
ATOM   4000  HA  ARG A 268     -12.423   1.753 -26.375  1.00  1.24           H  
ATOM   4001 1HB  ARG A 268     -13.160   2.208 -28.781  1.00  1.24           H  
ATOM   4002 2HB  ARG A 268     -14.716   1.595 -28.340  1.00  1.24           H  
ATOM   4003 1HG  ARG A 268     -13.758   3.648 -26.493  1.00  1.24           H  
ATOM   4004 2HG  ARG A 268     -13.910   4.207 -28.172  1.00  1.24           H  
ATOM   4005 1HD  ARG A 268     -16.129   2.740 -26.781  1.00  1.24           H  
ATOM   4006 2HD  ARG A 268     -15.926   4.504 -26.655  1.00  1.24           H  
ATOM   4007  HE  ARG A 268     -15.776   3.863 -29.401  1.00  1.24           H  
ATOM   4008 1HH1 ARG A 268     -18.211   3.709 -26.772  1.00  1.24           H  
ATOM   4009 2HH1 ARG A 268     -19.553   3.884 -27.892  1.00  1.24           H  
ATOM   4010 1HH2 ARG A 268     -17.538   4.080 -30.787  1.00  1.24           H  
ATOM   4011 2HH2 ARG A 268     -19.184   4.098 -30.146  1.00  1.24           H  
ATOM   4012  N   GLU A 269     -15.079  -0.198 -26.197  1.00  1.26           N  
ATOM   4013  CA  GLU A 269     -16.157  -0.637 -25.319  1.00  1.26           C  
ATOM   4014  C   GLU A 269     -15.651  -1.208 -24.006  1.00  1.26           C  
ATOM   4015  O   GLU A 269     -16.235  -0.944 -22.960  1.00  1.26           O  
ATOM   4016  CB  GLU A 269     -17.020  -1.696 -26.010  1.00  1.26           C  
ATOM   4017  CG  GLU A 269     -17.883  -1.184 -27.162  1.00  1.26           C  
ATOM   4018  CD  GLU A 269     -18.678  -2.295 -27.839  1.00  1.26           C  
ATOM   4019  OE1 GLU A 269     -18.358  -3.445 -27.630  1.00  1.26           O  
ATOM   4020  OE2 GLU A 269     -19.613  -1.989 -28.544  1.00  1.26           O  
ATOM   4021  H   GLU A 269     -14.962  -0.643 -27.094  1.00  1.26           H  
ATOM   4022  HA  GLU A 269     -16.782   0.227 -25.093  1.00  1.26           H  
ATOM   4023 1HB  GLU A 269     -16.376  -2.486 -26.398  1.00  1.26           H  
ATOM   4024 2HB  GLU A 269     -17.685  -2.150 -25.272  1.00  1.26           H  
ATOM   4025 1HG  GLU A 269     -18.574  -0.434 -26.778  1.00  1.26           H  
ATOM   4026 2HG  GLU A 269     -17.236  -0.702 -27.899  1.00  1.26           H  
ATOM   4027  N   ILE A 270     -14.558  -1.972 -24.023  1.00  1.27           N  
ATOM   4028  CA  ILE A 270     -14.070  -2.501 -22.758  1.00  1.27           C  
ATOM   4029  C   ILE A 270     -13.547  -1.389 -21.872  1.00  1.27           C  
ATOM   4030  O   ILE A 270     -13.892  -1.314 -20.694  1.00  1.27           O  
ATOM   4031  CB  ILE A 270     -12.993  -3.581 -22.943  1.00  1.27           C  
ATOM   4032  CG1 ILE A 270     -13.622  -4.855 -23.586  1.00  1.27           C  
ATOM   4033  CG2 ILE A 270     -12.360  -3.905 -21.575  1.00  1.27           C  
ATOM   4034  CD1 ILE A 270     -12.599  -5.877 -24.118  1.00  1.27           C  
ATOM   4035  H   ILE A 270     -14.076  -2.204 -24.894  1.00  1.27           H  
ATOM   4036  HA  ILE A 270     -14.909  -2.969 -22.243  1.00  1.27           H  
ATOM   4037  HB  ILE A 270     -12.224  -3.214 -23.629  1.00  1.27           H  
ATOM   4038 1HG1 ILE A 270     -14.229  -5.351 -22.831  1.00  1.27           H  
ATOM   4039 2HG1 ILE A 270     -14.274  -4.552 -24.398  1.00  1.27           H  
ATOM   4040 1HG2 ILE A 270     -11.598  -4.660 -21.696  1.00  1.27           H  
ATOM   4041 2HG2 ILE A 270     -11.915  -3.001 -21.159  1.00  1.27           H  
ATOM   4042 3HG2 ILE A 270     -13.131  -4.273 -20.900  1.00  1.27           H  
ATOM   4043 1HD1 ILE A 270     -13.125  -6.735 -24.538  1.00  1.27           H  
ATOM   4044 2HD1 ILE A 270     -11.999  -5.417 -24.900  1.00  1.27           H  
ATOM   4045 3HD1 ILE A 270     -11.954  -6.212 -23.311  1.00  1.27           H  
ATOM   4046  N   VAL A 271     -12.750  -0.483 -22.432  1.00  1.27           N  
ATOM   4047  CA  VAL A 271     -12.227   0.590 -21.606  1.00  1.27           C  
ATOM   4048  C   VAL A 271     -13.360   1.456 -21.076  1.00  1.27           C  
ATOM   4049  O   VAL A 271     -13.427   1.739 -19.870  1.00  1.27           O  
ATOM   4050  CB  VAL A 271     -11.256   1.476 -22.413  1.00  1.27           C  
ATOM   4051  CG1 VAL A 271     -10.879   2.702 -21.597  1.00  1.27           C  
ATOM   4052  CG2 VAL A 271     -10.026   0.689 -22.770  1.00  1.27           C  
ATOM   4053  H   VAL A 271     -12.501  -0.547 -23.423  1.00  1.27           H  
ATOM   4054  HA  VAL A 271     -11.691   0.153 -20.763  1.00  1.27           H  
ATOM   4055  HB  VAL A 271     -11.752   1.814 -23.331  1.00  1.27           H  
ATOM   4056 1HG1 VAL A 271     -10.200   3.335 -22.171  1.00  1.27           H  
ATOM   4057 2HG1 VAL A 271     -11.779   3.256 -21.367  1.00  1.27           H  
ATOM   4058 3HG1 VAL A 271     -10.397   2.391 -20.676  1.00  1.27           H  
ATOM   4059 1HG2 VAL A 271      -9.359   1.328 -23.344  1.00  1.27           H  
ATOM   4060 2HG2 VAL A 271      -9.531   0.361 -21.859  1.00  1.27           H  
ATOM   4061 3HG2 VAL A 271     -10.315  -0.177 -23.368  1.00  1.27           H  
ATOM   4062  N   GLU A 272     -14.279   1.825 -21.966  1.00  1.26           N  
ATOM   4063  CA  GLU A 272     -15.396   2.672 -21.613  1.00  1.26           C  
ATOM   4064  C   GLU A 272     -16.324   2.060 -20.578  1.00  1.26           C  
ATOM   4065  O   GLU A 272     -16.650   2.690 -19.573  1.00  1.26           O  
ATOM   4066  CB  GLU A 272     -16.209   3.004 -22.866  1.00  1.26           C  
ATOM   4067  CG  GLU A 272     -17.383   3.944 -22.638  1.00  1.26           C  
ATOM   4068  CD  GLU A 272     -18.139   4.233 -23.909  1.00  1.26           C  
ATOM   4069  OE1 GLU A 272     -17.798   3.655 -24.916  1.00  1.26           O  
ATOM   4070  OE2 GLU A 272     -19.052   5.023 -23.875  1.00  1.26           O  
ATOM   4071  H   GLU A 272     -14.191   1.534 -22.938  1.00  1.26           H  
ATOM   4072  HA  GLU A 272     -15.001   3.589 -21.214  1.00  1.26           H  
ATOM   4073 1HB  GLU A 272     -15.560   3.454 -23.614  1.00  1.26           H  
ATOM   4074 2HB  GLU A 272     -16.599   2.080 -23.295  1.00  1.26           H  
ATOM   4075 1HG  GLU A 272     -18.062   3.489 -21.917  1.00  1.26           H  
ATOM   4076 2HG  GLU A 272     -17.015   4.877 -22.214  1.00  1.26           H  
ATOM   4077  N   GLN A 273     -16.732   0.814 -20.784  1.00  1.24           N  
ATOM   4078  CA  GLN A 273     -17.717   0.212 -19.907  1.00  1.24           C  
ATOM   4079  C   GLN A 273     -17.132  -0.419 -18.652  1.00  1.24           C  
ATOM   4080  O   GLN A 273     -17.775  -0.419 -17.600  1.00  1.24           O  
ATOM   4081  CB  GLN A 273     -18.480  -0.848 -20.694  1.00  1.24           C  
ATOM   4082  CG  GLN A 273     -19.262  -0.273 -21.867  1.00  1.24           C  
ATOM   4083  CD  GLN A 273     -19.937  -1.335 -22.715  1.00  1.24           C  
ATOM   4084  OE1 GLN A 273     -19.836  -2.539 -22.453  1.00  1.24           O  
ATOM   4085  NE2 GLN A 273     -20.625  -0.890 -23.760  1.00  1.24           N  
ATOM   4086  H   GLN A 273     -16.417   0.290 -21.599  1.00  1.24           H  
ATOM   4087  HA  GLN A 273     -18.413   0.990 -19.599  1.00  1.24           H  
ATOM   4088 1HB  GLN A 273     -17.780  -1.591 -21.073  1.00  1.24           H  
ATOM   4089 2HB  GLN A 273     -19.176  -1.361 -20.033  1.00  1.24           H  
ATOM   4090 1HG  GLN A 273     -20.024   0.405 -21.487  1.00  1.24           H  
ATOM   4091 2HG  GLN A 273     -18.562   0.275 -22.509  1.00  1.24           H  
ATOM   4092 1HE2 GLN A 273     -21.083  -1.538 -24.372  1.00  1.24           H  
ATOM   4093 2HE2 GLN A 273     -20.674   0.093 -23.943  1.00  1.24           H  
ATOM   4094  N   ARG A 274     -15.915  -0.960 -18.740  1.00  1.20           N  
ATOM   4095  CA  ARG A 274     -15.350  -1.654 -17.598  1.00  1.20           C  
ATOM   4096  C   ARG A 274     -14.655  -0.709 -16.643  1.00  1.20           C  
ATOM   4097  O   ARG A 274     -14.664  -0.932 -15.430  1.00  1.20           O  
ATOM   4098  CB  ARG A 274     -14.359  -2.734 -18.019  1.00  1.20           C  
ATOM   4099  CG  ARG A 274     -13.856  -3.639 -16.872  1.00  1.20           C  
ATOM   4100  CD  ARG A 274     -12.982  -4.754 -17.365  1.00  1.20           C  
ATOM   4101  NE  ARG A 274     -11.698  -4.282 -17.839  1.00  1.20           N  
ATOM   4102  CZ  ARG A 274     -10.642  -4.059 -17.036  1.00  1.20           C  
ATOM   4103  NH1 ARG A 274     -10.742  -4.300 -15.749  1.00  1.20           N  
ATOM   4104  NH2 ARG A 274      -9.518  -3.603 -17.535  1.00  1.20           N  
ATOM   4105  H   ARG A 274     -15.377  -0.941 -19.604  1.00  1.20           H  
ATOM   4106  HA  ARG A 274     -16.159  -2.138 -17.077  1.00  1.20           H  
ATOM   4107 1HB  ARG A 274     -14.801  -3.361 -18.791  1.00  1.20           H  
ATOM   4108 2HB  ARG A 274     -13.477  -2.260 -18.446  1.00  1.20           H  
ATOM   4109 1HG  ARG A 274     -13.279  -3.037 -16.172  1.00  1.20           H  
ATOM   4110 2HG  ARG A 274     -14.700  -4.079 -16.354  1.00  1.20           H  
ATOM   4111 1HD  ARG A 274     -12.809  -5.458 -16.550  1.00  1.20           H  
ATOM   4112 2HD  ARG A 274     -13.482  -5.264 -18.187  1.00  1.20           H  
ATOM   4113  HE  ARG A 274     -11.597  -4.083 -18.825  1.00  1.20           H  
ATOM   4114 1HH1 ARG A 274     -11.617  -4.643 -15.378  1.00  1.20           H  
ATOM   4115 2HH1 ARG A 274      -9.954  -4.143 -15.139  1.00  1.20           H  
ATOM   4116 1HH2 ARG A 274      -9.451  -3.409 -18.525  1.00  1.20           H  
ATOM   4117 2HH2 ARG A 274      -8.735  -3.431 -16.924  1.00  1.20           H  
ATOM   4118  N   CYS A 275     -14.000   0.327 -17.171  1.00  1.15           N  
ATOM   4119  CA  CYS A 275     -13.247   1.190 -16.292  1.00  1.15           C  
ATOM   4120  C   CYS A 275     -13.623   2.661 -16.307  1.00  1.15           C  
ATOM   4121  O   CYS A 275     -13.752   3.270 -15.250  1.00  1.15           O  
ATOM   4122  CB  CYS A 275     -11.793   1.071 -16.648  1.00  1.15           C  
ATOM   4123  SG  CYS A 275     -11.142  -0.595 -16.441  1.00  1.15           S  
ATOM   4124  H   CYS A 275     -13.996   0.524 -18.171  1.00  1.15           H  
ATOM   4125  HA  CYS A 275     -13.371   0.828 -15.275  1.00  1.15           H  
ATOM   4126 1HB  CYS A 275     -11.639   1.383 -17.687  1.00  1.15           H  
ATOM   4127 2HB  CYS A 275     -11.237   1.740 -16.005  1.00  1.15           H  
ATOM   4128  HG  CYS A 275     -11.555  -0.741 -15.180  1.00  1.15           H  
ATOM   4129  N   MET A 276     -13.810   3.264 -17.470  1.00  1.10           N  
ATOM   4130  CA  MET A 276     -14.020   4.704 -17.431  1.00  1.10           C  
ATOM   4131  C   MET A 276     -15.380   5.032 -16.847  1.00  1.10           C  
ATOM   4132  O   MET A 276     -15.484   5.832 -15.910  1.00  1.10           O  
ATOM   4133  CB  MET A 276     -13.822   5.269 -18.816  1.00  1.10           C  
ATOM   4134  CG  MET A 276     -12.398   5.102 -19.231  1.00  1.10           C  
ATOM   4135  SD  MET A 276     -11.323   5.960 -18.177  1.00  1.10           S  
ATOM   4136  CE  MET A 276     -11.480   7.582 -18.736  1.00  1.10           C  
ATOM   4137  H   MET A 276     -13.750   2.757 -18.353  1.00  1.10           H  
ATOM   4138  HA  MET A 276     -13.268   5.144 -16.777  1.00  1.10           H  
ATOM   4139 1HB  MET A 276     -14.465   4.771 -19.500  1.00  1.10           H  
ATOM   4140 2HB  MET A 276     -14.072   6.334 -18.828  1.00  1.10           H  
ATOM   4141 1HG  MET A 276     -12.140   4.045 -19.185  1.00  1.10           H  
ATOM   4142 2HG  MET A 276     -12.236   5.457 -20.234  1.00  1.10           H  
ATOM   4143 1HE  MET A 276     -10.854   8.240 -18.145  1.00  1.10           H  
ATOM   4144 2HE  MET A 276     -11.180   7.643 -19.771  1.00  1.10           H  
ATOM   4145 3HE  MET A 276     -12.510   7.888 -18.651  1.00  1.10           H  
ATOM   4146  N   ALA A 277     -16.426   4.367 -17.345  1.00  1.03           N  
ATOM   4147  CA  ALA A 277     -17.770   4.567 -16.831  1.00  1.03           C  
ATOM   4148  C   ALA A 277     -17.848   4.166 -15.370  1.00  1.03           C  
ATOM   4149  O   ALA A 277     -18.506   4.823 -14.568  1.00  1.03           O  
ATOM   4150  CB  ALA A 277     -18.767   3.751 -17.635  1.00  1.03           C  
ATOM   4151  H   ALA A 277     -16.303   3.729 -18.127  1.00  1.03           H  
ATOM   4152  HA  ALA A 277     -18.013   5.627 -16.912  1.00  1.03           H  
ATOM   4153 1HB  ALA A 277     -19.770   3.919 -17.251  1.00  1.03           H  
ATOM   4154 2HB  ALA A 277     -18.721   4.050 -18.683  1.00  1.03           H  
ATOM   4155 3HB  ALA A 277     -18.518   2.691 -17.551  1.00  1.03           H  
ATOM   4156  N   ALA A 278     -17.150   3.079 -15.031  1.00  0.97           N  
ATOM   4157  CA  ALA A 278     -17.126   2.542 -13.676  1.00  0.97           C  
ATOM   4158  C   ALA A 278     -16.515   3.547 -12.690  1.00  0.97           C  
ATOM   4159  O   ALA A 278     -16.990   3.687 -11.559  1.00  0.97           O  
ATOM   4160  CB  ALA A 278     -16.365   1.228 -13.679  1.00  0.97           C  
ATOM   4161  H   ALA A 278     -16.623   2.607 -15.751  1.00  0.97           H  
ATOM   4162  HA  ALA A 278     -18.152   2.352 -13.370  1.00  0.97           H  
ATOM   4163 1HB  ALA A 278     -16.368   0.789 -12.704  1.00  0.97           H  
ATOM   4164 2HB  ALA A 278     -16.835   0.536 -14.380  1.00  0.97           H  
ATOM   4165 3HB  ALA A 278     -15.341   1.408 -13.986  1.00  0.97           H  
ATOM   4166  N   LEU A 279     -15.481   4.267 -13.144  1.00  0.91           N  
ATOM   4167  CA  LEU A 279     -14.812   5.306 -12.362  1.00  0.91           C  
ATOM   4168  C   LEU A 279     -15.513   6.666 -12.485  1.00  0.91           C  
ATOM   4169  O   LEU A 279     -15.398   7.513 -11.601  1.00  0.91           O  
ATOM   4170  CB  LEU A 279     -13.340   5.436 -12.796  1.00  0.91           C  
ATOM   4171  CG  LEU A 279     -12.460   4.230 -12.511  1.00  0.91           C  
ATOM   4172  CD1 LEU A 279     -11.067   4.440 -13.108  1.00  0.91           C  
ATOM   4173  CD2 LEU A 279     -12.377   4.067 -11.043  1.00  0.91           C  
ATOM   4174  H   LEU A 279     -15.111   4.065 -14.073  1.00  0.91           H  
ATOM   4175  HA  LEU A 279     -14.836   5.008 -11.316  1.00  0.91           H  
ATOM   4176 1HB  LEU A 279     -13.315   5.619 -13.875  1.00  0.91           H  
ATOM   4177 2HB  LEU A 279     -12.902   6.285 -12.289  1.00  0.91           H  
ATOM   4178  HG  LEU A 279     -12.901   3.338 -12.950  1.00  0.91           H  
ATOM   4179 1HD1 LEU A 279     -10.449   3.578 -12.890  1.00  0.91           H  
ATOM   4180 2HD1 LEU A 279     -11.153   4.563 -14.191  1.00  0.91           H  
ATOM   4181 3HD1 LEU A 279     -10.615   5.329 -12.673  1.00  0.91           H  
ATOM   4182 1HD2 LEU A 279     -11.770   3.201 -10.808  1.00  0.91           H  
ATOM   4183 2HD2 LEU A 279     -11.938   4.952 -10.616  1.00  0.91           H  
ATOM   4184 3HD2 LEU A 279     -13.369   3.936 -10.641  1.00  0.91           H  
ATOM   4185  N   GLY A 280     -16.244   6.876 -13.580  1.00  0.87           N  
ATOM   4186  CA  GLY A 280     -16.899   8.149 -13.848  1.00  0.87           C  
ATOM   4187  C   GLY A 280     -15.955   9.146 -14.524  1.00  0.87           C  
ATOM   4188  O   GLY A 280     -16.152  10.361 -14.440  1.00  0.87           O  
ATOM   4189  H   GLY A 280     -16.314   6.147 -14.283  1.00  0.87           H  
ATOM   4190 1HA  GLY A 280     -17.761   7.970 -14.492  1.00  0.87           H  
ATOM   4191 2HA  GLY A 280     -17.275   8.568 -12.916  1.00  0.87           H  
ATOM   4192  N   LEU A 281     -14.901   8.634 -15.151  1.00  0.84           N  
ATOM   4193  CA  LEU A 281     -13.926   9.490 -15.810  1.00  0.84           C  
ATOM   4194  C   LEU A 281     -14.274   9.684 -17.299  1.00  0.84           C  
ATOM   4195  O   LEU A 281     -14.774   8.754 -17.928  1.00  0.84           O  
ATOM   4196  CB  LEU A 281     -12.540   8.867 -15.678  1.00  0.84           C  
ATOM   4197  CG  LEU A 281     -12.005   8.718 -14.283  1.00  0.84           C  
ATOM   4198  CD1 LEU A 281     -10.728   7.983 -14.364  1.00  0.84           C  
ATOM   4199  CD2 LEU A 281     -11.790  10.079 -13.680  1.00  0.84           C  
ATOM   4200  H   LEU A 281     -14.824   7.619 -15.213  1.00  0.84           H  
ATOM   4201  HA  LEU A 281     -13.914  10.424 -15.275  1.00  0.84           H  
ATOM   4202 1HB  LEU A 281     -12.585   7.866 -16.097  1.00  0.84           H  
ATOM   4203 2HB  LEU A 281     -11.829   9.458 -16.254  1.00  0.84           H  
ATOM   4204  HG  LEU A 281     -12.699   8.157 -13.671  1.00  0.84           H  
ATOM   4205 1HD1 LEU A 281     -10.297   7.855 -13.381  1.00  0.84           H  
ATOM   4206 2HD1 LEU A 281     -10.906   7.006 -14.816  1.00  0.84           H  
ATOM   4207 3HD1 LEU A 281     -10.046   8.557 -14.985  1.00  0.84           H  
ATOM   4208 1HD2 LEU A 281     -11.381   9.980 -12.682  1.00  0.84           H  
ATOM   4209 2HD2 LEU A 281     -11.089  10.644 -14.295  1.00  0.84           H  
ATOM   4210 3HD2 LEU A 281     -12.742  10.610 -13.632  1.00  0.84           H  
ATOM   4211  N   PRO A 282     -14.062  10.878 -17.884  1.00  0.81           N  
ATOM   4212  CA  PRO A 282     -14.201  11.159 -19.308  1.00  0.81           C  
ATOM   4213  C   PRO A 282     -13.270  10.298 -20.144  1.00  0.81           C  
ATOM   4214  O   PRO A 282     -12.098  10.153 -19.811  1.00  0.81           O  
ATOM   4215  CB  PRO A 282     -13.778  12.631 -19.402  1.00  0.81           C  
ATOM   4216  CG  PRO A 282     -14.047  13.200 -18.031  1.00  0.81           C  
ATOM   4217  CD  PRO A 282     -13.752  12.071 -17.066  1.00  0.81           C  
ATOM   4218  HA  PRO A 282     -15.247  11.018 -19.610  1.00  0.81           H  
ATOM   4219 1HB  PRO A 282     -12.718  12.699 -19.691  1.00  0.81           H  
ATOM   4220 2HB  PRO A 282     -14.352  13.136 -20.194  1.00  0.81           H  
ATOM   4221 1HG  PRO A 282     -13.413  14.085 -17.856  1.00  0.81           H  
ATOM   4222 2HG  PRO A 282     -15.090  13.543 -17.967  1.00  0.81           H  
ATOM   4223 1HD  PRO A 282     -12.702  12.070 -16.737  1.00  0.81           H  
ATOM   4224 2HD  PRO A 282     -14.468  12.191 -16.236  1.00  0.81           H  
ATOM   4225  N   MET A 283     -13.721   9.855 -21.317  1.00  0.80           N  
ATOM   4226  CA  MET A 283     -12.857   9.053 -22.193  1.00  0.80           C  
ATOM   4227  C   MET A 283     -11.633   9.843 -22.641  1.00  0.80           C  
ATOM   4228  O   MET A 283     -10.581   9.270 -22.934  1.00  0.80           O  
ATOM   4229  CB  MET A 283     -13.627   8.568 -23.418  1.00  0.80           C  
ATOM   4230  CG  MET A 283     -14.677   7.511 -23.135  1.00  0.80           C  
ATOM   4231  SD  MET A 283     -13.986   6.008 -22.426  1.00  0.80           S  
ATOM   4232  CE  MET A 283     -13.050   5.281 -23.782  1.00  0.80           C  
ATOM   4233  H   MET A 283     -14.682  10.018 -21.579  1.00  0.80           H  
ATOM   4234  HA  MET A 283     -12.512   8.184 -21.637  1.00  0.80           H  
ATOM   4235 1HB  MET A 283     -14.126   9.413 -23.892  1.00  0.80           H  
ATOM   4236 2HB  MET A 283     -12.927   8.156 -24.146  1.00  0.80           H  
ATOM   4237 1HG  MET A 283     -15.411   7.909 -22.435  1.00  0.80           H  
ATOM   4238 2HG  MET A 283     -15.196   7.247 -24.058  1.00  0.80           H  
ATOM   4239 1HE  MET A 283     -12.599   4.349 -23.454  1.00  0.80           H  
ATOM   4240 2HE  MET A 283     -13.723   5.083 -24.611  1.00  0.80           H  
ATOM   4241 3HE  MET A 283     -12.269   5.970 -24.103  1.00  0.80           H  
ATOM   4242  N   SER A 284     -11.754  11.172 -22.649  1.00  0.79           N  
ATOM   4243  CA  SER A 284     -10.667  12.057 -23.044  1.00  0.79           C  
ATOM   4244  C   SER A 284      -9.472  11.978 -22.088  1.00  0.79           C  
ATOM   4245  O   SER A 284      -8.378  12.419 -22.431  1.00  0.79           O  
ATOM   4246  CB  SER A 284     -11.154  13.489 -23.129  1.00  0.79           C  
ATOM   4247  OG  SER A 284     -11.500  13.977 -21.867  1.00  0.79           O  
ATOM   4248  H   SER A 284     -12.638  11.573 -22.378  1.00  0.79           H  
ATOM   4249  HA  SER A 284     -10.324  11.750 -24.035  1.00  0.79           H  
ATOM   4250 1HB  SER A 284     -10.367  14.108 -23.556  1.00  0.79           H  
ATOM   4251 2HB  SER A 284     -12.014  13.547 -23.794  1.00  0.79           H  
ATOM   4252  HG  SER A 284     -10.784  13.707 -21.280  1.00  0.79           H  
ATOM   4253  N   ALA A 285      -9.677  11.440 -20.877  1.00  0.80           N  
ATOM   4254  CA  ALA A 285      -8.584  11.283 -19.927  1.00  0.80           C  
ATOM   4255  C   ALA A 285      -7.786  10.016 -20.224  1.00  0.80           C  
ATOM   4256  O   ALA A 285      -6.747   9.772 -19.610  1.00  0.80           O  
ATOM   4257  CB  ALA A 285      -9.099  11.217 -18.496  1.00  0.80           C  
ATOM   4258  H   ALA A 285     -10.596  11.086 -20.620  1.00  0.80           H  
ATOM   4259  HA  ALA A 285      -7.927  12.142 -20.031  1.00  0.80           H  
ATOM   4260 1HB  ALA A 285      -8.265  11.120 -17.803  1.00  0.80           H  
ATOM   4261 2HB  ALA A 285      -9.654  12.127 -18.265  1.00  0.80           H  
ATOM   4262 3HB  ALA A 285      -9.758  10.358 -18.393  1.00  0.80           H  
ATOM   4263  N   SER A 286      -8.278   9.177 -21.126  1.00  0.81           N  
ATOM   4264  CA  SER A 286      -7.610   7.916 -21.371  1.00  0.81           C  
ATOM   4265  C   SER A 286      -6.581   7.995 -22.471  1.00  0.81           C  
ATOM   4266  O   SER A 286      -6.452   8.988 -23.182  1.00  0.81           O  
ATOM   4267  CB  SER A 286      -8.594   6.834 -21.747  1.00  0.81           C  
ATOM   4268  OG  SER A 286      -9.012   7.013 -23.065  1.00  0.81           O  
ATOM   4269  H   SER A 286      -9.121   9.396 -21.656  1.00  0.81           H  
ATOM   4270  HA  SER A 286      -7.077   7.630 -20.481  1.00  0.81           H  
ATOM   4271 1HB  SER A 286      -8.134   5.854 -21.632  1.00  0.81           H  
ATOM   4272 2HB  SER A 286      -9.449   6.871 -21.087  1.00  0.81           H  
ATOM   4273  HG  SER A 286      -9.533   7.859 -23.068  1.00  0.81           H  
ATOM   4274  N   THR A 287      -5.896   6.878 -22.636  1.00  0.83           N  
ATOM   4275  CA  THR A 287      -4.897   6.651 -23.661  1.00  0.83           C  
ATOM   4276  C   THR A 287      -5.464   5.801 -24.788  1.00  0.83           C  
ATOM   4277  O   THR A 287      -4.710   5.238 -25.593  1.00  0.83           O  
ATOM   4278  CB  THR A 287      -3.676   5.953 -23.064  1.00  0.83           C  
ATOM   4279  OG1 THR A 287      -4.084   4.709 -22.458  1.00  0.83           O  
ATOM   4280  CG2 THR A 287      -3.054   6.843 -22.059  1.00  0.83           C  
ATOM   4281  H   THR A 287      -6.070   6.130 -21.979  1.00  0.83           H  
ATOM   4282  HA  THR A 287      -4.594   7.615 -24.070  1.00  0.83           H  
ATOM   4283  HB  THR A 287      -2.953   5.734 -23.847  1.00  0.83           H  
ATOM   4284  HG1 THR A 287      -4.761   4.899 -21.799  1.00  0.83           H  
ATOM   4285 1HG2 THR A 287      -2.192   6.387 -21.617  1.00  0.83           H  
ATOM   4286 2HG2 THR A 287      -2.760   7.754 -22.555  1.00  0.83           H  
ATOM   4287 3HG2 THR A 287      -3.768   7.072 -21.281  1.00  0.83           H  
ATOM   4288  N   TRP A 288      -6.796   5.708 -24.849  1.00  0.85           N  
ATOM   4289  CA  TRP A 288      -7.457   4.920 -25.873  1.00  0.85           C  
ATOM   4290  C   TRP A 288      -6.933   5.202 -27.283  1.00  0.85           C  
ATOM   4291  O   TRP A 288      -6.652   4.264 -28.033  1.00  0.85           O  
ATOM   4292  CB  TRP A 288      -8.966   5.117 -25.770  1.00  0.85           C  
ATOM   4293  CG  TRP A 288      -9.669   4.561 -26.912  1.00  0.85           C  
ATOM   4294  CD1 TRP A 288     -10.421   5.246 -27.812  1.00  0.85           C  
ATOM   4295  CD2 TRP A 288      -9.624   3.211 -27.371  1.00  0.85           C  
ATOM   4296  NE1 TRP A 288     -10.866   4.408 -28.777  1.00  0.85           N  
ATOM   4297  CE2 TRP A 288     -10.371   3.160 -28.536  1.00  0.85           C  
ATOM   4298  CE3 TRP A 288      -9.001   2.057 -26.905  1.00  0.85           C  
ATOM   4299  CZ2 TRP A 288     -10.511   2.014 -29.247  1.00  0.85           C  
ATOM   4300  CZ3 TRP A 288      -9.154   0.907 -27.628  1.00  0.85           C  
ATOM   4301  CH2 TRP A 288      -9.895   0.900 -28.773  1.00  0.85           C  
ATOM   4302  H   TRP A 288      -7.389   6.203 -24.177  1.00  0.85           H  
ATOM   4303  HA  TRP A 288      -7.262   3.870 -25.657  1.00  0.85           H  
ATOM   4304 1HB  TRP A 288      -9.337   4.637 -24.861  1.00  0.85           H  
ATOM   4305 2HB  TRP A 288      -9.196   6.179 -25.699  1.00  0.85           H  
ATOM   4306  HD1 TRP A 288     -10.634   6.312 -27.767  1.00  0.85           H  
ATOM   4307  HE1 TRP A 288     -11.448   4.663 -29.569  1.00  0.85           H  
ATOM   4308  HE3 TRP A 288      -8.408   2.072 -25.991  1.00  0.85           H  
ATOM   4309  HZ2 TRP A 288     -11.087   1.969 -30.163  1.00  0.85           H  
ATOM   4310  HZ3 TRP A 288      -8.678   0.001 -27.272  1.00  0.85           H  
ATOM   4311  HH2 TRP A 288     -10.011  -0.019 -29.332  1.00  0.85           H  
ATOM   4312  N   GLU A 289      -6.763   6.477 -27.626  1.00  0.87           N  
ATOM   4313  CA  GLU A 289      -6.268   6.876 -28.940  1.00  0.87           C  
ATOM   4314  C   GLU A 289      -4.908   6.267 -29.298  1.00  0.87           C  
ATOM   4315  O   GLU A 289      -4.606   6.080 -30.480  1.00  0.87           O  
ATOM   4316  CB  GLU A 289      -6.192   8.393 -29.046  1.00  0.87           C  
ATOM   4317  CG  GLU A 289      -5.677   8.907 -30.385  1.00  0.87           C  
ATOM   4318  CD  GLU A 289      -6.555   8.562 -31.580  1.00  0.87           C  
ATOM   4319  OE1 GLU A 289      -7.734   8.310 -31.417  1.00  0.87           O  
ATOM   4320  OE2 GLU A 289      -6.014   8.543 -32.675  1.00  0.87           O  
ATOM   4321  H   GLU A 289      -6.999   7.191 -26.953  1.00  0.87           H  
ATOM   4322  HA  GLU A 289      -6.988   6.529 -29.678  1.00  0.87           H  
ATOM   4323 1HB  GLU A 289      -7.182   8.817 -28.878  1.00  0.87           H  
ATOM   4324 2HB  GLU A 289      -5.533   8.774 -28.265  1.00  0.87           H  
ATOM   4325 1HG  GLU A 289      -5.583   9.990 -30.325  1.00  0.87           H  
ATOM   4326 2HG  GLU A 289      -4.680   8.496 -30.545  1.00  0.87           H  
ATOM   4327  N   PHE A 290      -4.049   6.028 -28.303  1.00  0.88           N  
ATOM   4328  CA  PHE A 290      -2.744   5.459 -28.595  1.00  0.88           C  
ATOM   4329  C   PHE A 290      -2.951   3.959 -28.809  1.00  0.88           C  
ATOM   4330  O   PHE A 290      -2.380   3.341 -29.719  1.00  0.88           O  
ATOM   4331  CB  PHE A 290      -1.780   5.680 -27.435  1.00  0.88           C  
ATOM   4332  CG  PHE A 290      -1.391   7.137 -27.163  1.00  0.88           C  
ATOM   4333  CD1 PHE A 290      -1.964   7.818 -26.100  1.00  0.88           C  
ATOM   4334  CD2 PHE A 290      -0.459   7.811 -27.944  1.00  0.88           C  
ATOM   4335  CE1 PHE A 290      -1.623   9.128 -25.809  1.00  0.88           C  
ATOM   4336  CE2 PHE A 290      -0.113   9.130 -27.662  1.00  0.88           C  
ATOM   4337  CZ  PHE A 290      -0.696   9.786 -26.586  1.00  0.88           C  
ATOM   4338  H   PHE A 290      -4.329   6.158 -27.336  1.00  0.88           H  
ATOM   4339  HA  PHE A 290      -2.342   5.904 -29.504  1.00  0.88           H  
ATOM   4340 1HB  PHE A 290      -2.215   5.273 -26.523  1.00  0.88           H  
ATOM   4341 2HB  PHE A 290      -0.869   5.120 -27.629  1.00  0.88           H  
ATOM   4342  HD1 PHE A 290      -2.686   7.304 -25.494  1.00  0.88           H  
ATOM   4343  HD2 PHE A 290       0.008   7.288 -28.782  1.00  0.88           H  
ATOM   4344  HE1 PHE A 290      -2.087   9.645 -24.962  1.00  0.88           H  
ATOM   4345  HE2 PHE A 290       0.623   9.643 -28.279  1.00  0.88           H  
ATOM   4346  HZ  PHE A 290      -0.428  10.821 -26.350  1.00  0.88           H  
ATOM   4347  N   GLY A 291      -3.840   3.379 -27.993  1.00  0.88           N  
ATOM   4348  CA  GLY A 291      -4.162   1.957 -28.081  1.00  0.88           C  
ATOM   4349  C   GLY A 291      -4.686   1.622 -29.472  1.00  0.88           C  
ATOM   4350  O   GLY A 291      -4.366   0.584 -30.051  1.00  0.88           O  
ATOM   4351  H   GLY A 291      -4.292   3.948 -27.273  1.00  0.88           H  
ATOM   4352 1HA  GLY A 291      -3.281   1.358 -27.851  1.00  0.88           H  
ATOM   4353 2HA  GLY A 291      -4.921   1.726 -27.344  1.00  0.88           H  
ATOM   4354  N   ARG A 292      -5.407   2.558 -30.074  1.00  0.88           N  
ATOM   4355  CA  ARG A 292      -5.944   2.349 -31.411  1.00  0.88           C  
ATOM   4356  C   ARG A 292      -4.847   2.113 -32.459  1.00  0.88           C  
ATOM   4357  O   ARG A 292      -5.103   1.503 -33.500  1.00  0.88           O  
ATOM   4358  CB  ARG A 292      -6.780   3.540 -31.863  1.00  0.88           C  
ATOM   4359  CG  ARG A 292      -8.071   3.772 -31.122  1.00  0.88           C  
ATOM   4360  CD  ARG A 292      -8.806   4.973 -31.645  1.00  0.88           C  
ATOM   4361  NE  ARG A 292      -9.455   4.721 -32.927  1.00  0.88           N  
ATOM   4362  CZ  ARG A 292      -9.769   5.676 -33.833  1.00  0.88           C  
ATOM   4363  NH1 ARG A 292      -9.457   6.947 -33.612  1.00  0.88           N  
ATOM   4364  NH2 ARG A 292     -10.395   5.343 -34.958  1.00  0.88           N  
ATOM   4365  H   ARG A 292      -5.653   3.398 -29.545  1.00  0.88           H  
ATOM   4366  HA  ARG A 292      -6.574   1.481 -31.391  1.00  0.88           H  
ATOM   4367 1HB  ARG A 292      -6.189   4.449 -31.767  1.00  0.88           H  
ATOM   4368 2HB  ARG A 292      -7.032   3.426 -32.916  1.00  0.88           H  
ATOM   4369 1HG  ARG A 292      -8.706   2.903 -31.250  1.00  0.88           H  
ATOM   4370 2HG  ARG A 292      -7.874   3.922 -30.075  1.00  0.88           H  
ATOM   4371 1HD  ARG A 292      -9.557   5.292 -30.942  1.00  0.88           H  
ATOM   4372 2HD  ARG A 292      -8.093   5.784 -31.788  1.00  0.88           H  
ATOM   4373  HE  ARG A 292      -9.742   3.753 -33.125  1.00  0.88           H  
ATOM   4374 1HH1 ARG A 292      -8.958   7.240 -32.754  1.00  0.88           H  
ATOM   4375 2HH1 ARG A 292      -9.691   7.648 -34.295  1.00  0.88           H  
ATOM   4376 1HH2 ARG A 292     -10.637   4.377 -35.149  1.00  0.88           H  
ATOM   4377 2HH2 ARG A 292     -10.626   6.054 -35.631  1.00  0.88           H  
ATOM   4378  N   LYS A 293      -3.645   2.632 -32.227  1.00  0.86           N  
ATOM   4379  CA  LYS A 293      -2.571   2.514 -33.199  1.00  0.86           C  
ATOM   4380  C   LYS A 293      -1.649   1.329 -32.909  1.00  0.86           C  
ATOM   4381  O   LYS A 293      -0.923   0.864 -33.788  1.00  0.86           O  
ATOM   4382  CB  LYS A 293      -1.786   3.818 -33.210  1.00  0.86           C  
ATOM   4383  CG  LYS A 293      -2.599   5.022 -33.715  1.00  0.86           C  
ATOM   4384  CD  LYS A 293      -1.778   6.308 -33.704  1.00  0.86           C  
ATOM   4385  CE  LYS A 293      -2.529   7.472 -34.371  1.00  0.86           C  
ATOM   4386  NZ  LYS A 293      -3.771   7.867 -33.628  1.00  0.86           N  
ATOM   4387  H   LYS A 293      -3.444   3.095 -31.345  1.00  0.86           H  
ATOM   4388  HA  LYS A 293      -3.008   2.357 -34.186  1.00  0.86           H  
ATOM   4389 1HB  LYS A 293      -1.455   4.036 -32.192  1.00  0.86           H  
ATOM   4390 2HB  LYS A 293      -0.898   3.706 -33.831  1.00  0.86           H  
ATOM   4391 1HG  LYS A 293      -2.956   4.829 -34.724  1.00  0.86           H  
ATOM   4392 2HG  LYS A 293      -3.468   5.163 -33.061  1.00  0.86           H  
ATOM   4393 1HD  LYS A 293      -1.561   6.581 -32.668  1.00  0.86           H  
ATOM   4394 2HD  LYS A 293      -0.835   6.144 -34.225  1.00  0.86           H  
ATOM   4395 1HE  LYS A 293      -1.863   8.333 -34.421  1.00  0.86           H  
ATOM   4396 2HE  LYS A 293      -2.804   7.181 -35.384  1.00  0.86           H  
ATOM   4397 1HZ  LYS A 293      -4.228   8.635 -34.102  1.00  0.86           H  
ATOM   4398 2HZ  LYS A 293      -4.418   7.092 -33.577  1.00  0.86           H  
ATOM   4399 3HZ  LYS A 293      -3.556   8.156 -32.684  1.00  0.86           H  
ATOM   4400  N   LEU A 294      -1.644   0.868 -31.670  1.00  0.83           N  
ATOM   4401  CA  LEU A 294      -0.747  -0.206 -31.252  1.00  0.83           C  
ATOM   4402  C   LEU A 294      -1.393  -1.572 -31.008  1.00  0.83           C  
ATOM   4403  O   LEU A 294      -0.757  -2.616 -31.230  1.00  0.83           O  
ATOM   4404  CB  LEU A 294      -0.025   0.256 -30.003  1.00  0.83           C  
ATOM   4405  CG  LEU A 294       0.793   1.482 -30.245  1.00  0.83           C  
ATOM   4406  CD1 LEU A 294       1.446   1.921 -28.973  1.00  0.83           C  
ATOM   4407  CD2 LEU A 294       1.801   1.161 -31.343  1.00  0.83           C  
ATOM   4408  H   LEU A 294      -2.252   1.317 -30.992  1.00  0.83           H  
ATOM   4409  HA  LEU A 294      -0.005  -0.344 -32.037  1.00  0.83           H  
ATOM   4410 1HB  LEU A 294      -0.765   0.476 -29.227  1.00  0.83           H  
ATOM   4411 2HB  LEU A 294       0.622  -0.531 -29.656  1.00  0.83           H  
ATOM   4412  HG  LEU A 294       0.143   2.298 -30.573  1.00  0.83           H  
ATOM   4413 1HD1 LEU A 294       2.029   2.820 -29.162  1.00  0.83           H  
ATOM   4414 2HD1 LEU A 294       0.686   2.141 -28.221  1.00  0.83           H  
ATOM   4415 3HD1 LEU A 294       2.095   1.149 -28.616  1.00  0.83           H  
ATOM   4416 1HD2 LEU A 294       2.402   2.045 -31.554  1.00  0.83           H  
ATOM   4417 2HD2 LEU A 294       2.445   0.343 -31.021  1.00  0.83           H  
ATOM   4418 3HD2 LEU A 294       1.279   0.864 -32.249  1.00  0.83           H  
ATOM   4419  N   GLY A 295      -2.646  -1.574 -30.567  1.00  0.80           N  
ATOM   4420  CA  GLY A 295      -3.337  -2.800 -30.211  1.00  0.80           C  
ATOM   4421  C   GLY A 295      -2.896  -3.153 -28.812  1.00  0.80           C  
ATOM   4422  O   GLY A 295      -2.186  -2.370 -28.179  1.00  0.80           O  
ATOM   4423  H   GLY A 295      -3.144  -0.701 -30.429  1.00  0.80           H  
ATOM   4424 1HA  GLY A 295      -4.416  -2.642 -30.240  1.00  0.80           H  
ATOM   4425 2HA  GLY A 295      -3.093  -3.600 -30.910  1.00  0.80           H  
ATOM   4426  N   HIS A 296      -3.306  -4.310 -28.324  1.00  0.77           N  
ATOM   4427  CA  HIS A 296      -2.922  -4.725 -26.984  1.00  0.77           C  
ATOM   4428  C   HIS A 296      -1.496  -5.271 -26.952  1.00  0.77           C  
ATOM   4429  O   HIS A 296      -1.180  -6.224 -27.652  1.00  0.77           O  
ATOM   4430  CB  HIS A 296      -3.940  -5.730 -26.466  1.00  0.77           C  
ATOM   4431  CG  HIS A 296      -3.571  -6.296 -25.199  1.00  0.77           C  
ATOM   4432  ND1 HIS A 296      -3.498  -5.559 -24.052  1.00  0.77           N  
ATOM   4433  CD2 HIS A 296      -3.237  -7.562 -24.870  1.00  0.77           C  
ATOM   4434  CE1 HIS A 296      -3.128  -6.333 -23.065  1.00  0.77           C  
ATOM   4435  NE2 HIS A 296      -2.969  -7.570 -23.536  1.00  0.77           N  
ATOM   4436  H   HIS A 296      -3.893  -4.926 -28.886  1.00  0.77           H  
ATOM   4437  HA  HIS A 296      -2.950  -3.861 -26.312  1.00  0.77           H  
ATOM   4438 1HB  HIS A 296      -4.903  -5.227 -26.343  1.00  0.77           H  
ATOM   4439 2HB  HIS A 296      -4.079  -6.530 -27.183  1.00  0.77           H  
ATOM   4440  HD1 HIS A 296      -3.614  -4.527 -23.957  1.00  0.77           H  
ATOM   4441  HD2 HIS A 296      -3.159  -8.484 -25.451  1.00  0.77           H  
ATOM   4442  HE1 HIS A 296      -3.004  -5.912 -22.067  1.00  0.77           H  
ATOM   4443  N   LEU A 297      -0.638  -4.688 -26.116  1.00  0.74           N  
ATOM   4444  CA  LEU A 297       0.791  -5.003 -26.050  1.00  0.74           C  
ATOM   4445  C   LEU A 297       1.141  -5.826 -24.813  1.00  0.74           C  
ATOM   4446  O   LEU A 297       2.222  -5.665 -24.215  1.00  0.74           O  
ATOM   4447  CB  LEU A 297       1.594  -3.711 -26.009  1.00  0.74           C  
ATOM   4448  CG  LEU A 297       1.342  -2.724 -27.138  1.00  0.74           C  
ATOM   4449  CD1 LEU A 297       2.123  -1.514 -26.838  1.00  0.74           C  
ATOM   4450  CD2 LEU A 297       1.731  -3.317 -28.452  1.00  0.74           C  
ATOM   4451  H   LEU A 297      -0.963  -3.936 -25.505  1.00  0.74           H  
ATOM   4452  HA  LEU A 297       1.065  -5.568 -26.934  1.00  0.74           H  
ATOM   4453 1HB  LEU A 297       1.414  -3.208 -25.068  1.00  0.74           H  
ATOM   4454 2HB  LEU A 297       2.651  -3.971 -26.052  1.00  0.74           H  
ATOM   4455  HG  LEU A 297       0.282  -2.452 -27.165  1.00  0.74           H  
ATOM   4456 1HD1 LEU A 297       1.962  -0.794 -27.605  1.00  0.74           H  
ATOM   4457 2HD1 LEU A 297       1.803  -1.110 -25.875  1.00  0.74           H  
ATOM   4458 3HD1 LEU A 297       3.169  -1.788 -26.789  1.00  0.74           H  
ATOM   4459 1HD2 LEU A 297       1.565  -2.609 -29.258  1.00  0.74           H  
ATOM   4460 2HD2 LEU A 297       2.767  -3.570 -28.405  1.00  0.74           H  
ATOM   4461 3HD2 LEU A 297       1.139  -4.203 -28.631  1.00  0.74           H  
ATOM   4462  N   GLY A 298       0.205  -6.661 -24.396  1.00  0.71           N  
ATOM   4463  CA  GLY A 298       0.400  -7.534 -23.256  1.00  0.71           C  
ATOM   4464  C   GLY A 298       0.671  -6.768 -21.974  1.00  0.71           C  
ATOM   4465  O   GLY A 298      -0.011  -5.798 -21.636  1.00  0.71           O  
ATOM   4466  H   GLY A 298      -0.661  -6.709 -24.916  1.00  0.71           H  
ATOM   4467 1HA  GLY A 298      -0.465  -8.177 -23.123  1.00  0.71           H  
ATOM   4468 2HA  GLY A 298       1.233  -8.198 -23.463  1.00  0.71           H  
ATOM   4469  N   ALA A 299       1.720  -7.168 -21.279  1.00  0.69           N  
ATOM   4470  CA  ALA A 299       2.043  -6.562 -19.996  1.00  0.69           C  
ATOM   4471  C   ALA A 299       2.782  -5.239 -20.111  1.00  0.69           C  
ATOM   4472  O   ALA A 299       3.101  -4.624 -19.097  1.00  0.69           O  
ATOM   4473  CB  ALA A 299       2.839  -7.540 -19.169  1.00  0.69           C  
ATOM   4474  H   ALA A 299       2.298  -7.931 -21.655  1.00  0.69           H  
ATOM   4475  HA  ALA A 299       1.110  -6.354 -19.483  1.00  0.69           H  
ATOM   4476 1HB  ALA A 299       3.028  -7.099 -18.199  1.00  0.69           H  
ATOM   4477 2HB  ALA A 299       2.272  -8.464 -19.047  1.00  0.69           H  
ATOM   4478 3HB  ALA A 299       3.781  -7.760 -19.671  1.00  0.69           H  
ATOM   4479  N   SER A 300       3.097  -4.802 -21.325  1.00  0.68           N  
ATOM   4480  CA  SER A 300       3.789  -3.535 -21.471  1.00  0.68           C  
ATOM   4481  C   SER A 300       2.829  -2.367 -21.721  1.00  0.68           C  
ATOM   4482  O   SER A 300       3.264  -1.213 -21.770  1.00  0.68           O  
ATOM   4483  CB  SER A 300       4.796  -3.620 -22.589  1.00  0.68           C  
ATOM   4484  OG  SER A 300       4.167  -3.766 -23.831  1.00  0.68           O  
ATOM   4485  H   SER A 300       2.826  -5.321 -22.166  1.00  0.68           H  
ATOM   4486  HA  SER A 300       4.328  -3.329 -20.546  1.00  0.68           H  
ATOM   4487 1HB  SER A 300       5.409  -2.724 -22.593  1.00  0.68           H  
ATOM   4488 2HB  SER A 300       5.458  -4.470 -22.414  1.00  0.68           H  
ATOM   4489  HG  SER A 300       3.498  -4.489 -23.729  1.00  0.68           H  
ATOM   4490  N   ASP A 301       1.517  -2.631 -21.849  1.00  0.67           N  
ATOM   4491  CA  ASP A 301       0.585  -1.549 -22.217  1.00  0.67           C  
ATOM   4492  C   ASP A 301       0.662  -0.278 -21.398  1.00  0.67           C  
ATOM   4493  O   ASP A 301       0.663   0.818 -21.961  1.00  0.67           O  
ATOM   4494  CB  ASP A 301      -0.867  -2.014 -22.104  1.00  0.67           C  
ATOM   4495  CG  ASP A 301      -1.341  -2.849 -23.200  1.00  0.67           C  
ATOM   4496  OD1 ASP A 301      -0.736  -2.831 -24.220  1.00  0.67           O  
ATOM   4497  OD2 ASP A 301      -2.315  -3.526 -23.023  1.00  0.67           O  
ATOM   4498  H   ASP A 301       1.164  -3.587 -21.736  1.00  0.67           H  
ATOM   4499  HA  ASP A 301       0.787  -1.286 -23.255  1.00  0.67           H  
ATOM   4500 1HB  ASP A 301      -0.985  -2.584 -21.181  1.00  0.67           H  
ATOM   4501 2HB  ASP A 301      -1.522  -1.139 -22.024  1.00  0.67           H  
ATOM   4502  N   GLN A 302       0.741  -0.404 -20.085  1.00  0.67           N  
ATOM   4503  CA  GLN A 302       0.706   0.772 -19.233  1.00  0.67           C  
ATOM   4504  C   GLN A 302       2.036   1.506 -19.175  1.00  0.67           C  
ATOM   4505  O   GLN A 302       2.099   2.678 -18.804  1.00  0.67           O  
ATOM   4506  CB  GLN A 302       0.231   0.359 -17.858  1.00  0.67           C  
ATOM   4507  CG  GLN A 302      -1.137  -0.232 -17.907  1.00  0.67           C  
ATOM   4508  CD  GLN A 302      -1.031  -1.683 -18.249  1.00  0.67           C  
ATOM   4509  OE1 GLN A 302       0.032  -2.123 -18.692  1.00  0.67           O  
ATOM   4510  NE2 GLN A 302      -2.086  -2.435 -18.056  1.00  0.67           N  
ATOM   4511  H   GLN A 302       0.778  -1.330 -19.680  1.00  0.67           H  
ATOM   4512  HA  GLN A 302      -0.034   1.456 -19.640  1.00  0.67           H  
ATOM   4513 1HB  GLN A 302       0.876  -0.403 -17.489  1.00  0.67           H  
ATOM   4514 2HB  GLN A 302       0.253   1.199 -17.174  1.00  0.67           H  
ATOM   4515 1HG  GLN A 302      -1.642  -0.121 -16.965  1.00  0.67           H  
ATOM   4516 2HG  GLN A 302      -1.714   0.262 -18.692  1.00  0.67           H  
ATOM   4517 1HE2 GLN A 302      -2.030  -3.421 -18.261  1.00  0.67           H  
ATOM   4518 2HE2 GLN A 302      -2.938  -2.007 -17.677  1.00  0.67           H  
ATOM   4519  N   VAL A 303       3.105   0.834 -19.580  1.00  0.68           N  
ATOM   4520  CA  VAL A 303       4.416   1.449 -19.566  1.00  0.68           C  
ATOM   4521  C   VAL A 303       4.538   2.246 -20.831  1.00  0.68           C  
ATOM   4522  O   VAL A 303       4.987   3.395 -20.825  1.00  0.68           O  
ATOM   4523  CB  VAL A 303       5.519   0.414 -19.507  1.00  0.68           C  
ATOM   4524  CG1 VAL A 303       6.816   1.074 -19.603  1.00  0.68           C  
ATOM   4525  CG2 VAL A 303       5.402  -0.336 -18.270  1.00  0.68           C  
ATOM   4526  H   VAL A 303       3.005  -0.107 -19.951  1.00  0.68           H  
ATOM   4527  HA  VAL A 303       4.497   2.116 -18.706  1.00  0.68           H  
ATOM   4528  HB  VAL A 303       5.427  -0.270 -20.355  1.00  0.68           H  
ATOM   4529 1HG1 VAL A 303       7.581   0.338 -19.548  1.00  0.68           H  
ATOM   4530 2HG1 VAL A 303       6.895   1.623 -20.542  1.00  0.68           H  
ATOM   4531 3HG1 VAL A 303       6.904   1.750 -18.772  1.00  0.68           H  
ATOM   4532 1HG2 VAL A 303       6.188  -1.095 -18.225  1.00  0.68           H  
ATOM   4533 2HG2 VAL A 303       5.492   0.335 -17.416  1.00  0.68           H  
ATOM   4534 3HG2 VAL A 303       4.423  -0.814 -18.266  1.00  0.68           H  
ATOM   4535  N   VAL A 304       4.110   1.627 -21.928  1.00  0.68           N  
ATOM   4536  CA  VAL A 304       4.129   2.294 -23.203  1.00  0.68           C  
ATOM   4537  C   VAL A 304       3.200   3.496 -23.117  1.00  0.68           C  
ATOM   4538  O   VAL A 304       3.587   4.599 -23.490  1.00  0.68           O  
ATOM   4539  CB  VAL A 304       3.697   1.323 -24.322  1.00  0.68           C  
ATOM   4540  CG1 VAL A 304       3.514   2.084 -25.631  1.00  0.68           C  
ATOM   4541  CG2 VAL A 304       4.771   0.225 -24.473  1.00  0.68           C  
ATOM   4542  H   VAL A 304       3.757   0.672 -21.866  1.00  0.68           H  
ATOM   4543  HA  VAL A 304       5.142   2.637 -23.407  1.00  0.68           H  
ATOM   4544  HB  VAL A 304       2.737   0.864 -24.056  1.00  0.68           H  
ATOM   4545 1HG1 VAL A 304       3.203   1.396 -26.407  1.00  0.68           H  
ATOM   4546 2HG1 VAL A 304       2.747   2.851 -25.500  1.00  0.68           H  
ATOM   4547 3HG1 VAL A 304       4.442   2.555 -25.918  1.00  0.68           H  
ATOM   4548 1HG2 VAL A 304       4.481  -0.476 -25.244  1.00  0.68           H  
ATOM   4549 2HG2 VAL A 304       5.725   0.671 -24.737  1.00  0.68           H  
ATOM   4550 3HG2 VAL A 304       4.875  -0.309 -23.529  1.00  0.68           H  
ATOM   4551  N   ALA A 305       1.997   3.302 -22.564  1.00  0.69           N  
ATOM   4552  CA  ALA A 305       1.054   4.397 -22.412  1.00  0.69           C  
ATOM   4553  C   ALA A 305       1.619   5.521 -21.545  1.00  0.69           C  
ATOM   4554  O   ALA A 305       1.502   6.697 -21.893  1.00  0.69           O  
ATOM   4555  CB  ALA A 305      -0.211   3.868 -21.798  1.00  0.69           C  
ATOM   4556  H   ALA A 305       1.704   2.372 -22.270  1.00  0.69           H  
ATOM   4557  HA  ALA A 305       0.842   4.803 -23.405  1.00  0.69           H  
ATOM   4558 1HB  ALA A 305      -0.925   4.649 -21.699  1.00  0.69           H  
ATOM   4559 2HB  ALA A 305      -0.622   3.078 -22.427  1.00  0.69           H  
ATOM   4560 3HB  ALA A 305       0.026   3.467 -20.825  1.00  0.69           H  
ATOM   4561  N   LEU A 306       2.302   5.182 -20.440  1.00  0.70           N  
ATOM   4562  CA  LEU A 306       2.922   6.225 -19.631  1.00  0.70           C  
ATOM   4563  C   LEU A 306       3.908   6.979 -20.506  1.00  0.70           C  
ATOM   4564  O   LEU A 306       3.879   8.206 -20.570  1.00  0.70           O  
ATOM   4565  CB  LEU A 306       3.640   5.651 -18.388  1.00  0.70           C  
ATOM   4566  CG  LEU A 306       4.253   6.701 -17.373  1.00  0.70           C  
ATOM   4567  CD1 LEU A 306       4.380   6.065 -15.969  1.00  0.70           C  
ATOM   4568  CD2 LEU A 306       5.622   7.141 -17.873  1.00  0.70           C  
ATOM   4569  H   LEU A 306       2.375   4.213 -20.131  1.00  0.70           H  
ATOM   4570  HA  LEU A 306       2.151   6.916 -19.298  1.00  0.70           H  
ATOM   4571 1HB  LEU A 306       2.928   5.035 -17.838  1.00  0.70           H  
ATOM   4572 2HB  LEU A 306       4.449   5.004 -18.727  1.00  0.70           H  
ATOM   4573  HG  LEU A 306       3.597   7.568 -17.299  1.00  0.70           H  
ATOM   4574 1HD1 LEU A 306       4.802   6.791 -15.273  1.00  0.70           H  
ATOM   4575 2HD1 LEU A 306       3.403   5.760 -15.617  1.00  0.70           H  
ATOM   4576 3HD1 LEU A 306       5.033   5.195 -16.023  1.00  0.70           H  
ATOM   4577 1HD2 LEU A 306       6.055   7.861 -17.181  1.00  0.70           H  
ATOM   4578 2HD2 LEU A 306       6.270   6.274 -17.942  1.00  0.70           H  
ATOM   4579 3HD2 LEU A 306       5.526   7.595 -18.853  1.00  0.70           H  
ATOM   4580  N   ASP A 307       4.784   6.250 -21.197  1.00  0.72           N  
ATOM   4581  CA  ASP A 307       5.806   6.894 -21.996  1.00  0.72           C  
ATOM   4582  C   ASP A 307       5.248   7.803 -23.078  1.00  0.72           C  
ATOM   4583  O   ASP A 307       5.817   8.868 -23.334  1.00  0.72           O  
ATOM   4584  CB  ASP A 307       6.673   5.857 -22.684  1.00  0.72           C  
ATOM   4585  CG  ASP A 307       7.835   6.482 -23.369  1.00  0.72           C  
ATOM   4586  OD1 ASP A 307       8.671   7.001 -22.692  1.00  0.72           O  
ATOM   4587  OD2 ASP A 307       7.892   6.472 -24.578  1.00  0.72           O  
ATOM   4588  H   ASP A 307       4.758   5.231 -21.144  1.00  0.72           H  
ATOM   4589  HA  ASP A 307       6.429   7.490 -21.329  1.00  0.72           H  
ATOM   4590 1HB  ASP A 307       7.015   5.123 -21.963  1.00  0.72           H  
ATOM   4591 2HB  ASP A 307       6.069   5.326 -23.418  1.00  0.72           H  
ATOM   4592  N   GLU A 308       4.147   7.395 -23.719  1.00  0.74           N  
ATOM   4593  CA  GLU A 308       3.554   8.224 -24.761  1.00  0.74           C  
ATOM   4594  C   GLU A 308       2.964   9.496 -24.157  1.00  0.74           C  
ATOM   4595  O   GLU A 308       3.152  10.602 -24.682  1.00  0.74           O  
ATOM   4596  CB  GLU A 308       2.494   7.415 -25.506  1.00  0.74           C  
ATOM   4597  CG  GLU A 308       3.068   6.303 -26.402  1.00  0.74           C  
ATOM   4598  CD  GLU A 308       2.019   5.398 -26.943  1.00  0.74           C  
ATOM   4599  OE1 GLU A 308       1.110   5.083 -26.213  1.00  0.74           O  
ATOM   4600  OE2 GLU A 308       2.095   5.052 -28.096  1.00  0.74           O  
ATOM   4601  H   GLU A 308       3.741   6.490 -23.488  1.00  0.74           H  
ATOM   4602  HA  GLU A 308       4.332   8.504 -25.464  1.00  0.74           H  
ATOM   4603 1HB  GLU A 308       1.812   6.956 -24.789  1.00  0.74           H  
ATOM   4604 2HB  GLU A 308       1.923   8.080 -26.123  1.00  0.74           H  
ATOM   4605 1HG  GLU A 308       3.601   6.759 -27.234  1.00  0.74           H  
ATOM   4606 2HG  GLU A 308       3.786   5.719 -25.826  1.00  0.74           H  
ATOM   4607  N   LEU A 309       2.334   9.369 -23.001  1.00  0.77           N  
ATOM   4608  CA  LEU A 309       1.769  10.522 -22.324  1.00  0.77           C  
ATOM   4609  C   LEU A 309       2.858  11.509 -21.887  1.00  0.77           C  
ATOM   4610  O   LEU A 309       2.673  12.730 -21.918  1.00  0.77           O  
ATOM   4611  CB  LEU A 309       0.970  10.072 -21.115  1.00  0.77           C  
ATOM   4612  CG  LEU A 309      -0.350   9.358 -21.347  1.00  0.77           C  
ATOM   4613  CD1 LEU A 309      -0.876   8.847 -20.007  1.00  0.77           C  
ATOM   4614  CD2 LEU A 309      -1.309  10.351 -21.948  1.00  0.77           C  
ATOM   4615  H   LEU A 309       2.206   8.439 -22.591  1.00  0.77           H  
ATOM   4616  HA  LEU A 309       1.098  11.031 -23.015  1.00  0.77           H  
ATOM   4617 1HB  LEU A 309       1.596   9.428 -20.498  1.00  0.77           H  
ATOM   4618 2HB  LEU A 309       0.743  10.930 -20.580  1.00  0.77           H  
ATOM   4619  HG  LEU A 309      -0.215   8.513 -22.019  1.00  0.77           H  
ATOM   4620 1HD1 LEU A 309      -1.824   8.351 -20.131  1.00  0.77           H  
ATOM   4621 2HD1 LEU A 309      -0.156   8.148 -19.579  1.00  0.77           H  
ATOM   4622 3HD1 LEU A 309      -1.009   9.689 -19.347  1.00  0.77           H  
ATOM   4623 1HD2 LEU A 309      -2.279   9.902 -22.119  1.00  0.77           H  
ATOM   4624 2HD2 LEU A 309      -1.425  11.193 -21.270  1.00  0.77           H  
ATOM   4625 3HD2 LEU A 309      -0.905  10.707 -22.897  1.00  0.77           H  
ATOM   4626  N   VAL A 310       4.012  10.983 -21.508  1.00  0.80           N  
ATOM   4627  CA  VAL A 310       5.116  11.833 -21.103  1.00  0.80           C  
ATOM   4628  C   VAL A 310       5.848  12.457 -22.291  1.00  0.80           C  
ATOM   4629  O   VAL A 310       6.082  13.666 -22.320  1.00  0.80           O  
ATOM   4630  CB  VAL A 310       6.076  11.022 -20.244  1.00  0.80           C  
ATOM   4631  CG1 VAL A 310       7.327  11.833 -19.915  1.00  0.80           C  
ATOM   4632  CG2 VAL A 310       5.308  10.619 -19.012  1.00  0.80           C  
ATOM   4633  H   VAL A 310       4.107   9.966 -21.463  1.00  0.80           H  
ATOM   4634  HA  VAL A 310       4.713  12.636 -20.486  1.00  0.80           H  
ATOM   4635  HB  VAL A 310       6.397  10.127 -20.784  1.00  0.80           H  
ATOM   4636 1HG1 VAL A 310       7.991  11.234 -19.292  1.00  0.80           H  
ATOM   4637 2HG1 VAL A 310       7.843  12.102 -20.838  1.00  0.80           H  
ATOM   4638 3HG1 VAL A 310       7.044  12.737 -19.385  1.00  0.80           H  
ATOM   4639 1HG2 VAL A 310       5.941  10.030 -18.370  1.00  0.80           H  
ATOM   4640 2HG2 VAL A 310       4.972  11.500 -18.509  1.00  0.80           H  
ATOM   4641 3HG2 VAL A 310       4.447  10.048 -19.282  1.00  0.80           H  
ATOM   4642  N   THR A 311       6.157  11.654 -23.301  1.00  0.82           N  
ATOM   4643  CA  THR A 311       6.894  12.107 -24.470  1.00  0.82           C  
ATOM   4644  C   THR A 311       6.181  13.236 -25.203  1.00  0.82           C  
ATOM   4645  O   THR A 311       6.803  14.219 -25.616  1.00  0.82           O  
ATOM   4646  CB  THR A 311       7.128  10.950 -25.444  1.00  0.82           C  
ATOM   4647  OG1 THR A 311       7.894   9.935 -24.800  1.00  0.82           O  
ATOM   4648  CG2 THR A 311       7.875  11.450 -26.659  1.00  0.82           C  
ATOM   4649  H   THR A 311       5.911  10.669 -23.250  1.00  0.82           H  
ATOM   4650  HA  THR A 311       7.860  12.470 -24.137  1.00  0.82           H  
ATOM   4651  HB  THR A 311       6.167  10.528 -25.750  1.00  0.82           H  
ATOM   4652  HG1 THR A 311       7.312   9.438 -24.167  1.00  0.82           H  
ATOM   4653 1HG2 THR A 311       8.042  10.622 -27.347  1.00  0.82           H  
ATOM   4654 2HG2 THR A 311       7.287  12.223 -27.154  1.00  0.82           H  
ATOM   4655 3HG2 THR A 311       8.837  11.867 -26.350  1.00  0.82           H  
ATOM   4656  N   THR A 312       4.863  13.112 -25.331  1.00  0.83           N  
ATOM   4657  CA  THR A 312       4.035  14.090 -26.023  1.00  0.83           C  
ATOM   4658  C   THR A 312       3.810  15.373 -25.234  1.00  0.83           C  
ATOM   4659  O   THR A 312       3.191  16.308 -25.741  1.00  0.83           O  
ATOM   4660  CB  THR A 312       2.651  13.500 -26.290  1.00  0.83           C  
ATOM   4661  OG1 THR A 312       2.083  13.129 -25.019  1.00  0.83           O  
ATOM   4662  CG2 THR A 312       2.728  12.297 -27.241  1.00  0.83           C  
ATOM   4663  H   THR A 312       4.402  12.273 -24.968  1.00  0.83           H  
ATOM   4664  HA  THR A 312       4.519  14.346 -26.965  1.00  0.83           H  
ATOM   4665  HB  THR A 312       2.018  14.264 -26.734  1.00  0.83           H  
ATOM   4666  HG1 THR A 312       2.493  12.276 -24.732  1.00  0.83           H  
ATOM   4667 1HG2 THR A 312       1.728  11.900 -27.402  1.00  0.83           H  
ATOM   4668 2HG2 THR A 312       3.148  12.621 -28.191  1.00  0.83           H  
ATOM   4669 3HG2 THR A 312       3.358  11.527 -26.828  1.00  0.83           H  
ATOM   4670  N   GLY A 313       4.208  15.386 -23.963  1.00  0.82           N  
ATOM   4671  CA  GLY A 313       3.984  16.529 -23.104  1.00  0.82           C  
ATOM   4672  C   GLY A 313       2.582  16.539 -22.490  1.00  0.82           C  
ATOM   4673  O   GLY A 313       2.239  17.469 -21.759  1.00  0.82           O  
ATOM   4674  H   GLY A 313       4.735  14.609 -23.575  1.00  0.82           H  
ATOM   4675 1HA  GLY A 313       4.729  16.518 -22.307  1.00  0.82           H  
ATOM   4676 2HA  GLY A 313       4.145  17.443 -23.674  1.00  0.82           H  
ATOM   4677  N   GLU A 314       1.761  15.513 -22.780  1.00  0.80           N  
ATOM   4678  CA  GLU A 314       0.399  15.473 -22.244  1.00  0.80           C  
ATOM   4679  C   GLU A 314       0.398  15.488 -20.696  1.00  0.80           C  
ATOM   4680  O   GLU A 314      -0.469  16.114 -20.084  1.00  0.80           O  
ATOM   4681  CB  GLU A 314      -0.343  14.285 -22.866  1.00  0.80           C  
ATOM   4682  CG  GLU A 314      -1.796  14.173 -22.557  1.00  0.80           C  
ATOM   4683  CD  GLU A 314      -2.474  13.171 -23.467  1.00  0.80           C  
ATOM   4684  OE1 GLU A 314      -1.835  12.646 -24.340  1.00  0.80           O  
ATOM   4685  OE2 GLU A 314      -3.628  12.928 -23.276  1.00  0.80           O  
ATOM   4686  H   GLU A 314       2.061  14.752 -23.404  1.00  0.80           H  
ATOM   4687  HA  GLU A 314      -0.114  16.375 -22.577  1.00  0.80           H  
ATOM   4688 1HB  GLU A 314      -0.232  14.320 -23.950  1.00  0.80           H  
ATOM   4689 2HB  GLU A 314       0.128  13.363 -22.527  1.00  0.80           H  
ATOM   4690 1HG  GLU A 314      -1.910  13.850 -21.519  1.00  0.80           H  
ATOM   4691 2HG  GLU A 314      -2.268  15.147 -22.664  1.00  0.80           H  
ATOM   4692  N   LEU A 315       1.385  14.819 -20.083  1.00  0.77           N  
ATOM   4693  CA  LEU A 315       1.575  14.830 -18.622  1.00  0.77           C  
ATOM   4694  C   LEU A 315       2.724  15.731 -18.154  1.00  0.77           C  
ATOM   4695  O   LEU A 315       3.901  15.420 -18.366  1.00  0.77           O  
ATOM   4696  CB  LEU A 315       1.835  13.428 -18.082  1.00  0.77           C  
ATOM   4697  CG  LEU A 315       0.720  12.439 -18.175  1.00  0.77           C  
ATOM   4698  CD1 LEU A 315       1.254  11.078 -17.740  1.00  0.77           C  
ATOM   4699  CD2 LEU A 315      -0.411  12.865 -17.241  1.00  0.77           C  
ATOM   4700  H   LEU A 315       2.018  14.278 -20.670  1.00  0.77           H  
ATOM   4701  HA  LEU A 315       0.659  15.206 -18.166  1.00  0.77           H  
ATOM   4702 1HB  LEU A 315       2.703  13.011 -18.594  1.00  0.77           H  
ATOM   4703 2HB  LEU A 315       2.066  13.531 -17.040  1.00  0.77           H  
ATOM   4704  HG  LEU A 315       0.342  12.406 -19.174  1.00  0.77           H  
ATOM   4705 1HD1 LEU A 315       0.466  10.348 -17.781  1.00  0.77           H  
ATOM   4706 2HD1 LEU A 315       2.067  10.774 -18.401  1.00  0.77           H  
ATOM   4707 3HD1 LEU A 315       1.626  11.145 -16.720  1.00  0.77           H  
ATOM   4708 1HD2 LEU A 315      -1.206  12.150 -17.289  1.00  0.77           H  
ATOM   4709 2HD2 LEU A 315      -0.034  12.911 -16.220  1.00  0.77           H  
ATOM   4710 3HD2 LEU A 315      -0.785  13.850 -17.539  1.00  0.77           H  
ATOM   4711  N   GLY A 316       2.377  16.864 -17.544  1.00  0.73           N  
ATOM   4712  CA  GLY A 316       3.367  17.826 -17.076  1.00  0.73           C  
ATOM   4713  C   GLY A 316       3.563  17.660 -15.569  1.00  0.73           C  
ATOM   4714  O   GLY A 316       2.953  16.783 -14.964  1.00  0.73           O  
ATOM   4715  H   GLY A 316       1.383  17.057 -17.354  1.00  0.73           H  
ATOM   4716 1HA  GLY A 316       4.309  17.677 -17.603  1.00  0.73           H  
ATOM   4717 2HA  GLY A 316       3.003  18.824 -17.307  1.00  0.73           H  
ATOM   4718  N   PRO A 317       4.392  18.482 -14.923  1.00  0.69           N  
ATOM   4719  CA  PRO A 317       4.628  18.423 -13.504  1.00  0.69           C  
ATOM   4720  C   PRO A 317       3.332  18.767 -12.816  1.00  0.69           C  
ATOM   4721  O   PRO A 317       2.628  19.687 -13.231  1.00  0.69           O  
ATOM   4722  CB  PRO A 317       5.723  19.468 -13.297  1.00  0.69           C  
ATOM   4723  CG  PRO A 317       5.590  20.404 -14.486  1.00  0.69           C  
ATOM   4724  CD  PRO A 317       5.116  19.519 -15.632  1.00  0.69           C  
ATOM   4725  HA  PRO A 317       4.970  17.427 -13.209  1.00  0.69           H  
ATOM   4726 1HB  PRO A 317       5.579  19.969 -12.329  1.00  0.69           H  
ATOM   4727 2HB  PRO A 317       6.691  18.977 -13.250  1.00  0.69           H  
ATOM   4728 1HG  PRO A 317       4.868  21.199 -14.246  1.00  0.69           H  
ATOM   4729 2HG  PRO A 317       6.546  20.904 -14.691  1.00  0.69           H  
ATOM   4730 1HD  PRO A 317       4.466  20.107 -16.285  1.00  0.69           H  
ATOM   4731 2HD  PRO A 317       5.948  19.071 -16.167  1.00  0.69           H  
ATOM   4732  N   GLY A 318       3.029  18.050 -11.754  1.00  0.66           N  
ATOM   4733  CA  GLY A 318       1.811  18.262 -10.993  1.00  0.66           C  
ATOM   4734  C   GLY A 318       0.664  17.376 -11.492  1.00  0.66           C  
ATOM   4735  O   GLY A 318      -0.369  17.270 -10.826  1.00  0.66           O  
ATOM   4736  H   GLY A 318       3.652  17.296 -11.473  1.00  0.66           H  
ATOM   4737 1HA  GLY A 318       2.004  18.050  -9.943  1.00  0.66           H  
ATOM   4738 2HA  GLY A 318       1.520  19.308 -11.060  1.00  0.66           H  
ATOM   4739  N   ASP A 319       0.834  16.727 -12.650  1.00  0.64           N  
ATOM   4740  CA  ASP A 319      -0.223  15.860 -13.161  1.00  0.64           C  
ATOM   4741  C   ASP A 319      -0.219  14.498 -12.511  1.00  0.64           C  
ATOM   4742  O   ASP A 319       0.816  13.995 -12.061  1.00  0.64           O  
ATOM   4743  CB  ASP A 319      -0.174  15.705 -14.683  1.00  0.64           C  
ATOM   4744  CG  ASP A 319      -0.746  16.937 -15.435  1.00  0.64           C  
ATOM   4745  OD1 ASP A 319      -1.823  17.365 -15.034  1.00  0.64           O  
ATOM   4746  OD2 ASP A 319      -0.166  17.408 -16.407  1.00  0.64           O  
ATOM   4747  H   ASP A 319       1.691  16.838 -13.197  1.00  0.64           H  
ATOM   4748  HA  ASP A 319      -1.180  16.324 -12.922  1.00  0.64           H  
ATOM   4749 1HB  ASP A 319       0.850  15.524 -15.007  1.00  0.64           H  
ATOM   4750 2HB  ASP A 319      -0.759  14.834 -14.963  1.00  0.64           H  
ATOM   4751  N   HIS A 320      -1.389  13.868 -12.507  1.00  0.62           N  
ATOM   4752  CA  HIS A 320      -1.475  12.533 -11.919  1.00  0.62           C  
ATOM   4753  C   HIS A 320      -2.002  11.509 -12.908  1.00  0.62           C  
ATOM   4754  O   HIS A 320      -2.992  11.737 -13.620  1.00  0.62           O  
ATOM   4755  CB  HIS A 320      -2.355  12.535 -10.656  1.00  0.62           C  
ATOM   4756  CG  HIS A 320      -1.850  13.360  -9.553  1.00  0.62           C  
ATOM   4757  ND1 HIS A 320      -2.006  14.729  -9.517  1.00  0.62           N  
ATOM   4758  CD2 HIS A 320      -1.195  13.025  -8.431  1.00  0.62           C  
ATOM   4759  CE1 HIS A 320      -1.466  15.197  -8.416  1.00  0.62           C  
ATOM   4760  NE2 HIS A 320      -0.974  14.185  -7.731  1.00  0.62           N  
ATOM   4761  H   HIS A 320      -2.207  14.342 -12.908  1.00  0.62           H  
ATOM   4762  HA  HIS A 320      -0.482  12.203 -11.622  1.00  0.62           H  
ATOM   4763 1HB  HIS A 320      -3.335  12.913 -10.906  1.00  0.62           H  
ATOM   4764 2HB  HIS A 320      -2.468  11.513 -10.294  1.00  0.62           H  
ATOM   4765  HD1 HIS A 320      -2.452  15.305 -10.211  1.00  0.62           H  
ATOM   4766  HD2 HIS A 320      -0.861  12.069  -8.033  1.00  0.62           H  
ATOM   4767  HE1 HIS A 320      -1.487  16.266  -8.210  1.00  0.62           H  
ATOM   4768  N   LEU A 321      -1.332  10.367 -12.915  1.00  0.62           N  
ATOM   4769  CA  LEU A 321      -1.670   9.252 -13.767  1.00  0.62           C  
ATOM   4770  C   LEU A 321      -2.070   8.016 -12.989  1.00  0.62           C  
ATOM   4771  O   LEU A 321      -1.335   7.545 -12.117  1.00  0.62           O  
ATOM   4772  CB  LEU A 321      -0.472   8.914 -14.667  1.00  0.62           C  
ATOM   4773  CG  LEU A 321      -0.588   7.640 -15.559  1.00  0.62           C  
ATOM   4774  CD1 LEU A 321      -1.664   7.824 -16.579  1.00  0.62           C  
ATOM   4775  CD2 LEU A 321       0.757   7.359 -16.226  1.00  0.62           C  
ATOM   4776  H   LEU A 321      -0.526  10.271 -12.297  1.00  0.62           H  
ATOM   4777  HA  LEU A 321      -2.499   9.550 -14.394  1.00  0.62           H  
ATOM   4778 1HB  LEU A 321      -0.303   9.759 -15.331  1.00  0.62           H  
ATOM   4779 2HB  LEU A 321       0.411   8.801 -14.035  1.00  0.62           H  
ATOM   4780  HG  LEU A 321      -0.866   6.792 -14.938  1.00  0.62           H  
ATOM   4781 1HD1 LEU A 321      -1.751   6.936 -17.182  1.00  0.62           H  
ATOM   4782 2HD1 LEU A 321      -2.582   7.993 -16.074  1.00  0.62           H  
ATOM   4783 3HD1 LEU A 321      -1.430   8.669 -17.202  1.00  0.62           H  
ATOM   4784 1HD2 LEU A 321       0.683   6.458 -16.840  1.00  0.62           H  
ATOM   4785 2HD2 LEU A 321       1.042   8.196 -16.855  1.00  0.62           H  
ATOM   4786 3HD2 LEU A 321       1.510   7.210 -15.455  1.00  0.62           H  
ATOM   4787  N   LEU A 322      -3.246   7.498 -13.297  1.00  0.63           N  
ATOM   4788  CA  LEU A 322      -3.694   6.247 -12.701  1.00  0.63           C  
ATOM   4789  C   LEU A 322      -3.481   5.186 -13.768  1.00  0.63           C  
ATOM   4790  O   LEU A 322      -4.043   5.288 -14.859  1.00  0.63           O  
ATOM   4791  CB  LEU A 322      -5.168   6.329 -12.283  1.00  0.63           C  
ATOM   4792  CG  LEU A 322      -5.887   5.059 -11.728  1.00  0.63           C  
ATOM   4793  CD1 LEU A 322      -5.326   4.614 -10.402  1.00  0.63           C  
ATOM   4794  CD2 LEU A 322      -7.393   5.366 -11.639  1.00  0.63           C  
ATOM   4795  H   LEU A 322      -3.813   7.972 -14.005  1.00  0.63           H  
ATOM   4796  HA  LEU A 322      -3.082   6.007 -11.836  1.00  0.63           H  
ATOM   4797 1HB  LEU A 322      -5.236   7.067 -11.498  1.00  0.63           H  
ATOM   4798 2HB  LEU A 322      -5.716   6.691 -13.099  1.00  0.63           H  
ATOM   4799  HG  LEU A 322      -5.708   4.250 -12.395  1.00  0.63           H  
ATOM   4800 1HD1 LEU A 322      -5.845   3.714 -10.071  1.00  0.63           H  
ATOM   4801 2HD1 LEU A 322      -4.260   4.401 -10.509  1.00  0.63           H  
ATOM   4802 3HD1 LEU A 322      -5.477   5.401  -9.671  1.00  0.63           H  
ATOM   4803 1HD2 LEU A 322      -7.915   4.485 -11.299  1.00  0.63           H  
ATOM   4804 2HD2 LEU A 322      -7.562   6.186 -10.940  1.00  0.63           H  
ATOM   4805 3HD2 LEU A 322      -7.771   5.646 -12.623  1.00  0.63           H  
ATOM   4806  N   MET A 323      -2.664   4.202 -13.477  1.00  0.66           N  
ATOM   4807  CA  MET A 323      -2.405   3.154 -14.439  1.00  0.66           C  
ATOM   4808  C   MET A 323      -3.197   1.948 -13.997  1.00  0.66           C  
ATOM   4809  O   MET A 323      -3.183   1.604 -12.813  1.00  0.66           O  
ATOM   4810  CB  MET A 323      -0.909   2.839 -14.521  1.00  0.66           C  
ATOM   4811  CG  MET A 323      -0.016   3.944 -14.979  1.00  0.66           C  
ATOM   4812  SD  MET A 323       1.668   3.367 -15.286  1.00  0.66           S  
ATOM   4813  CE  MET A 323       2.215   2.963 -13.643  1.00  0.66           C  
ATOM   4814  H   MET A 323      -2.224   4.176 -12.564  1.00  0.66           H  
ATOM   4815  HA  MET A 323      -2.772   3.451 -15.418  1.00  0.66           H  
ATOM   4816 1HB  MET A 323      -0.561   2.612 -13.534  1.00  0.66           H  
ATOM   4817 2HB  MET A 323      -0.739   1.987 -15.155  1.00  0.66           H  
ATOM   4818 1HG  MET A 323      -0.400   4.394 -15.885  1.00  0.66           H  
ATOM   4819 2HG  MET A 323       0.025   4.711 -14.202  1.00  0.66           H  
ATOM   4820 1HE  MET A 323       3.246   2.617 -13.680  1.00  0.66           H  
ATOM   4821 2HE  MET A 323       2.145   3.837 -13.017  1.00  0.66           H  
ATOM   4822 3HE  MET A 323       1.584   2.177 -13.240  1.00  0.66           H  
ATOM   4823  N   LEU A 324      -3.904   1.310 -14.925  1.00  0.71           N  
ATOM   4824  CA  LEU A 324      -4.712   0.143 -14.598  1.00  0.71           C  
ATOM   4825  C   LEU A 324      -4.446  -1.051 -15.514  1.00  0.71           C  
ATOM   4826  O   LEU A 324      -4.190  -0.893 -16.716  1.00  0.71           O  
ATOM   4827  CB  LEU A 324      -6.187   0.529 -14.714  1.00  0.71           C  
ATOM   4828  CG  LEU A 324      -6.625   1.788 -13.900  1.00  0.71           C  
ATOM   4829  CD1 LEU A 324      -6.445   3.063 -14.790  1.00  0.71           C  
ATOM   4830  CD2 LEU A 324      -8.059   1.638 -13.449  1.00  0.71           C  
ATOM   4831  H   LEU A 324      -3.921   1.663 -15.886  1.00  0.71           H  
ATOM   4832  HA  LEU A 324      -4.485  -0.162 -13.574  1.00  0.71           H  
ATOM   4833 1HB  LEU A 324      -6.392   0.732 -15.760  1.00  0.71           H  
ATOM   4834 2HB  LEU A 324      -6.800  -0.314 -14.399  1.00  0.71           H  
ATOM   4835  HG  LEU A 324      -5.990   1.891 -13.019  1.00  0.71           H  
ATOM   4836 1HD1 LEU A 324      -6.739   3.951 -14.265  1.00  0.71           H  
ATOM   4837 2HD1 LEU A 324      -5.421   3.162 -15.097  1.00  0.71           H  
ATOM   4838 3HD1 LEU A 324      -7.023   2.992 -15.646  1.00  0.71           H  
ATOM   4839 1HD2 LEU A 324      -8.331   2.518 -12.882  1.00  0.71           H  
ATOM   4840 2HD2 LEU A 324      -8.712   1.543 -14.293  1.00  0.71           H  
ATOM   4841 3HD2 LEU A 324      -8.156   0.753 -12.826  1.00  0.71           H  
ATOM   4842  N   GLY A 325      -4.633  -2.260 -14.996  1.00  0.78           N  
ATOM   4843  CA  GLY A 325      -4.574  -3.436 -15.855  1.00  0.78           C  
ATOM   4844  C   GLY A 325      -5.103  -4.679 -15.175  1.00  0.78           C  
ATOM   4845  O   GLY A 325      -5.386  -4.672 -13.971  1.00  0.78           O  
ATOM   4846  H   GLY A 325      -4.757  -2.352 -13.989  1.00  0.78           H  
ATOM   4847 1HA  GLY A 325      -5.142  -3.251 -16.762  1.00  0.78           H  
ATOM   4848 2HA  GLY A 325      -3.543  -3.615 -16.148  1.00  0.78           H  
ATOM   4849  N   MET A 326      -5.274  -5.736 -15.960  1.00  0.87           N  
ATOM   4850  CA  MET A 326      -5.797  -6.983 -15.436  1.00  0.87           C  
ATOM   4851  C   MET A 326      -5.308  -8.209 -16.210  1.00  0.87           C  
ATOM   4852  O   MET A 326      -5.410  -8.262 -17.431  1.00  0.87           O  
ATOM   4853  CB  MET A 326      -7.321  -6.898 -15.439  1.00  0.87           C  
ATOM   4854  CG  MET A 326      -8.020  -8.086 -14.915  1.00  0.87           C  
ATOM   4855  SD  MET A 326      -9.750  -7.802 -14.805  1.00  0.87           S  
ATOM   4856  CE  MET A 326     -10.201  -7.852 -16.522  1.00  0.87           C  
ATOM   4857  H   MET A 326      -5.028  -5.679 -16.941  1.00  0.87           H  
ATOM   4858  HA  MET A 326      -5.453  -7.068 -14.420  1.00  0.87           H  
ATOM   4859 1HB  MET A 326      -7.638  -6.048 -14.837  1.00  0.87           H  
ATOM   4860 2HB  MET A 326      -7.680  -6.742 -16.432  1.00  0.87           H  
ATOM   4861 1HG  MET A 326      -7.854  -8.916 -15.590  1.00  0.87           H  
ATOM   4862 2HG  MET A 326      -7.638  -8.357 -13.947  1.00  0.87           H  
ATOM   4863 1HE  MET A 326     -11.272  -7.683 -16.624  1.00  0.87           H  
ATOM   4864 2HE  MET A 326      -9.656  -7.080 -17.066  1.00  0.87           H  
ATOM   4865 3HE  MET A 326      -9.946  -8.831 -16.934  1.00  0.87           H  
ATOM   4866  N   GLY A 327      -4.821  -9.230 -15.506  1.00  0.96           N  
ATOM   4867  CA  GLY A 327      -4.380 -10.423 -16.212  1.00  0.96           C  
ATOM   4868  C   GLY A 327      -5.648 -11.135 -16.638  1.00  0.96           C  
ATOM   4869  O   GLY A 327      -6.616 -11.072 -15.891  1.00  0.96           O  
ATOM   4870  H   GLY A 327      -4.773  -9.159 -14.494  1.00  0.96           H  
ATOM   4871 1HA  GLY A 327      -3.779 -10.136 -17.066  1.00  0.96           H  
ATOM   4872 2HA  GLY A 327      -3.778 -11.050 -15.551  1.00  0.96           H  
ATOM   4873  N   PRO A 328      -5.632 -11.968 -17.694  1.00  1.02           N  
ATOM   4874  CA  PRO A 328      -6.781 -12.659 -18.283  1.00  1.02           C  
ATOM   4875  C   PRO A 328      -7.495 -13.652 -17.366  1.00  1.02           C  
ATOM   4876  O   PRO A 328      -8.670 -13.948 -17.571  1.00  1.02           O  
ATOM   4877  CB  PRO A 328      -6.145 -13.368 -19.475  1.00  1.02           C  
ATOM   4878  CG  PRO A 328      -4.683 -13.512 -19.109  1.00  1.02           C  
ATOM   4879  CD  PRO A 328      -4.359 -12.290 -18.313  1.00  1.02           C  
ATOM   4880  HA  PRO A 328      -7.495 -11.900 -18.636  1.00  1.02           H  
ATOM   4881 1HB  PRO A 328      -6.645 -14.321 -19.640  1.00  1.02           H  
ATOM   4882 2HB  PRO A 328      -6.296 -12.774 -20.388  1.00  1.02           H  
ATOM   4883 1HG  PRO A 328      -4.531 -14.441 -18.537  1.00  1.02           H  
ATOM   4884 2HG  PRO A 328      -4.067 -13.599 -20.020  1.00  1.02           H  
ATOM   4885 1HD  PRO A 328      -3.633 -12.559 -17.550  1.00  1.02           H  
ATOM   4886 2HD  PRO A 328      -4.023 -11.475 -18.968  1.00  1.02           H  
ATOM   4887  N   GLY A 329      -6.812 -14.149 -16.332  1.00  1.03           N  
ATOM   4888  CA  GLY A 329      -7.460 -15.065 -15.386  1.00  1.03           C  
ATOM   4889  C   GLY A 329      -8.071 -14.254 -14.241  1.00  1.03           C  
ATOM   4890  O   GLY A 329      -8.651 -14.785 -13.296  1.00  1.03           O  
ATOM   4891  H   GLY A 329      -5.843 -13.899 -16.189  1.00  1.03           H  
ATOM   4892 1HA  GLY A 329      -8.239 -15.632 -15.897  1.00  1.03           H  
ATOM   4893 2HA  GLY A 329      -6.732 -15.779 -14.996  1.00  1.03           H  
ATOM   4894  N   VAL A 330      -7.899 -12.945 -14.366  1.00  0.99           N  
ATOM   4895  CA  VAL A 330      -8.291 -11.871 -13.480  1.00  0.99           C  
ATOM   4896  C   VAL A 330      -7.455 -11.718 -12.238  1.00  0.99           C  
ATOM   4897  O   VAL A 330      -7.851 -12.064 -11.114  1.00  0.99           O  
ATOM   4898  CB  VAL A 330      -9.742 -11.897 -13.109  1.00  0.99           C  
ATOM   4899  CG1 VAL A 330      -9.972 -10.735 -12.203  1.00  0.99           C  
ATOM   4900  CG2 VAL A 330     -10.588 -11.790 -14.375  1.00  0.99           C  
ATOM   4901  H   VAL A 330      -7.423 -12.617 -15.195  1.00  0.99           H  
ATOM   4902  HA  VAL A 330      -8.170 -10.946 -14.046  1.00  0.99           H  
ATOM   4903  HB  VAL A 330      -9.978 -12.804 -12.566  1.00  0.99           H  
ATOM   4904 1HG1 VAL A 330     -10.971 -10.677 -11.898  1.00  0.99           H  
ATOM   4905 2HG1 VAL A 330      -9.339 -10.850 -11.337  1.00  0.99           H  
ATOM   4906 3HG1 VAL A 330      -9.713  -9.833 -12.723  1.00  0.99           H  
ATOM   4907 1HG2 VAL A 330     -11.625 -11.788 -14.115  1.00  0.99           H  
ATOM   4908 2HG2 VAL A 330     -10.339 -10.869 -14.896  1.00  0.99           H  
ATOM   4909 3HG2 VAL A 330     -10.387 -12.637 -15.033  1.00  0.99           H  
ATOM   4910  N   THR A 331      -6.343 -11.067 -12.457  1.00  0.91           N  
ATOM   4911  CA  THR A 331      -5.528 -10.543 -11.374  1.00  0.91           C  
ATOM   4912  C   THR A 331      -5.633  -9.072 -11.693  1.00  0.91           C  
ATOM   4913  O   THR A 331      -5.399  -8.700 -12.833  1.00  0.91           O  
ATOM   4914  CB  THR A 331      -4.053 -11.004 -11.364  1.00  0.91           C  
ATOM   4915  OG1 THR A 331      -3.950 -12.441 -11.273  1.00  0.91           O  
ATOM   4916  CG2 THR A 331      -3.383 -10.414 -10.104  1.00  0.91           C  
ATOM   4917  H   THR A 331      -6.120 -10.889 -13.435  1.00  0.91           H  
ATOM   4918  HA  THR A 331      -5.985 -10.731 -10.407  1.00  0.91           H  
ATOM   4919  HB  THR A 331      -3.549 -10.660 -12.262  1.00  0.91           H  
ATOM   4920  HG1 THR A 331      -2.987 -12.687 -11.174  1.00  0.91           H  
ATOM   4921 1HG2 THR A 331      -2.338 -10.724 -10.070  1.00  0.91           H  
ATOM   4922 2HG2 THR A 331      -3.438  -9.332 -10.109  1.00  0.91           H  
ATOM   4923 3HG2 THR A 331      -3.900 -10.783  -9.218  1.00  0.91           H  
ATOM   4924  N   LEU A 332      -5.960  -8.231 -10.733  1.00  0.81           N  
ATOM   4925  CA  LEU A 332      -6.207  -6.837 -11.075  1.00  0.81           C  
ATOM   4926  C   LEU A 332      -5.249  -5.954 -10.344  1.00  0.81           C  
ATOM   4927  O   LEU A 332      -4.968  -6.178  -9.166  1.00  0.81           O  
ATOM   4928  CB  LEU A 332      -7.607  -6.420 -10.617  1.00  0.81           C  
ATOM   4929  CG  LEU A 332      -8.738  -7.341 -11.003  1.00  0.81           C  
ATOM   4930  CD1 LEU A 332      -8.933  -8.301  -9.872  1.00  0.81           C  
ATOM   4931  CD2 LEU A 332      -9.959  -6.573 -11.252  1.00  0.81           C  
ATOM   4932  H   LEU A 332      -6.079  -8.569  -9.787  1.00  0.81           H  
ATOM   4933  HA  LEU A 332      -6.087  -6.685 -12.148  1.00  0.81           H  
ATOM   4934 1HB  LEU A 332      -7.603  -6.348  -9.534  1.00  0.81           H  
ATOM   4935 2HB  LEU A 332      -7.828  -5.431 -11.027  1.00  0.81           H  
ATOM   4936  HG  LEU A 332      -8.477  -7.894 -11.883  1.00  0.81           H  
ATOM   4937 1HD1 LEU A 332      -9.728  -8.977 -10.103  1.00  0.81           H  
ATOM   4938 2HD1 LEU A 332      -8.018  -8.842  -9.732  1.00  0.81           H  
ATOM   4939 3HD1 LEU A 332      -9.180  -7.756  -8.966  1.00  0.81           H  
ATOM   4940 1HD2 LEU A 332     -10.773  -7.248 -11.510  1.00  0.81           H  
ATOM   4941 2HD2 LEU A 332     -10.206  -6.037 -10.358  1.00  0.81           H  
ATOM   4942 3HD2 LEU A 332      -9.779  -5.881 -12.070  1.00  0.81           H  
ATOM   4943  N   SER A 333      -4.764  -4.917 -11.012  1.00  0.72           N  
ATOM   4944  CA  SER A 333      -3.860  -4.033 -10.315  1.00  0.72           C  
ATOM   4945  C   SER A 333      -3.795  -2.631 -10.866  1.00  0.72           C  
ATOM   4946  O   SER A 333      -4.003  -2.381 -12.064  1.00  0.72           O  
ATOM   4947  CB  SER A 333      -2.469  -4.610 -10.304  1.00  0.72           C  
ATOM   4948  OG  SER A 333      -1.613  -3.797  -9.565  1.00  0.72           O  
ATOM   4949  H   SER A 333      -5.020  -4.762 -11.989  1.00  0.72           H  
ATOM   4950  HA  SER A 333      -4.197  -3.962  -9.289  1.00  0.72           H  
ATOM   4951 1HB  SER A 333      -2.490  -5.606  -9.874  1.00  0.72           H  
ATOM   4952 2HB  SER A 333      -2.110  -4.701 -11.319  1.00  0.72           H  
ATOM   4953  HG  SER A 333      -2.157  -3.420  -8.850  1.00  0.72           H  
ATOM   4954  N   CYS A 334      -3.542  -1.703  -9.956  1.00  0.65           N  
ATOM   4955  CA  CYS A 334      -3.391  -0.324 -10.341  1.00  0.65           C  
ATOM   4956  C   CYS A 334      -2.218   0.353  -9.662  1.00  0.65           C  
ATOM   4957  O   CYS A 334      -1.692  -0.112  -8.641  1.00  0.65           O  
ATOM   4958  CB  CYS A 334      -4.653   0.462 -10.013  1.00  0.65           C  
ATOM   4959  SG  CYS A 334      -6.151  -0.230 -10.748  1.00  0.65           S  
ATOM   4960  H   CYS A 334      -3.416  -1.992  -8.989  1.00  0.65           H  
ATOM   4961  HA  CYS A 334      -3.223  -0.294 -11.412  1.00  0.65           H  
ATOM   4962 1HB  CYS A 334      -4.784   0.540  -8.936  1.00  0.65           H  
ATOM   4963 2HB  CYS A 334      -4.541   1.478 -10.399  1.00  0.65           H  
ATOM   4964  HG  CYS A 334      -5.612  -0.440 -11.953  1.00  0.65           H  
ATOM   4965  N   ALA A 335      -1.856   1.510 -10.199  1.00  0.61           N  
ATOM   4966  CA  ALA A 335      -0.851   2.346  -9.566  1.00  0.61           C  
ATOM   4967  C   ALA A 335      -1.115   3.810  -9.840  1.00  0.61           C  
ATOM   4968  O   ALA A 335      -1.613   4.185 -10.901  1.00  0.61           O  
ATOM   4969  CB  ALA A 335       0.544   1.989 -10.053  1.00  0.61           C  
ATOM   4970  H   ALA A 335      -2.303   1.791 -11.072  1.00  0.61           H  
ATOM   4971  HA  ALA A 335      -0.911   2.192  -8.495  1.00  0.61           H  
ATOM   4972 1HB  ALA A 335       1.247   2.623  -9.544  1.00  0.61           H  
ATOM   4973 2HB  ALA A 335       0.758   0.952  -9.825  1.00  0.61           H  
ATOM   4974 3HB  ALA A 335       0.610   2.152 -11.114  1.00  0.61           H  
ATOM   4975  N   VAL A 336      -0.750   4.650  -8.888  1.00  0.60           N  
ATOM   4976  CA  VAL A 336      -0.879   6.086  -9.063  1.00  0.60           C  
ATOM   4977  C   VAL A 336       0.479   6.735  -9.027  1.00  0.60           C  
ATOM   4978  O   VAL A 336       1.258   6.541  -8.082  1.00  0.60           O  
ATOM   4979  CB  VAL A 336      -1.811   6.710  -8.015  1.00  0.60           C  
ATOM   4980  CG1 VAL A 336      -1.869   8.229  -8.172  1.00  0.60           C  
ATOM   4981  CG2 VAL A 336      -3.163   6.195  -8.207  1.00  0.60           C  
ATOM   4982  H   VAL A 336      -0.353   4.265  -8.030  1.00  0.60           H  
ATOM   4983  HA  VAL A 336      -1.317   6.279 -10.037  1.00  0.60           H  
ATOM   4984  HB  VAL A 336      -1.440   6.464  -7.017  1.00  0.60           H  
ATOM   4985 1HG1 VAL A 336      -2.539   8.650  -7.422  1.00  0.60           H  
ATOM   4986 2HG1 VAL A 336      -0.876   8.642  -8.047  1.00  0.60           H  
ATOM   4987 3HG1 VAL A 336      -2.240   8.474  -9.170  1.00  0.60           H  
ATOM   4988 1HG2 VAL A 336      -3.804   6.617  -7.468  1.00  0.60           H  
ATOM   4989 2HG2 VAL A 336      -3.493   6.485  -9.201  1.00  0.60           H  
ATOM   4990 3HG2 VAL A 336      -3.172   5.134  -8.128  1.00  0.60           H  
ATOM   4991  N   VAL A 337       0.742   7.471 -10.097  1.00  0.60           N  
ATOM   4992  CA  VAL A 337       1.991   8.155 -10.346  1.00  0.60           C  
ATOM   4993  C   VAL A 337       1.820   9.672 -10.488  1.00  0.60           C  
ATOM   4994  O   VAL A 337       0.942  10.155 -11.209  1.00  0.60           O  
ATOM   4995  CB  VAL A 337       2.612   7.562 -11.628  1.00  0.60           C  
ATOM   4996  CG1 VAL A 337       3.846   8.292 -11.983  1.00  0.60           C  
ATOM   4997  CG2 VAL A 337       2.929   6.101 -11.420  1.00  0.60           C  
ATOM   4998  H   VAL A 337       0.014   7.544 -10.807  1.00  0.60           H  
ATOM   4999  HA  VAL A 337       2.656   7.956  -9.511  1.00  0.60           H  
ATOM   5000  HB  VAL A 337       1.903   7.670 -12.449  1.00  0.60           H  
ATOM   5001 1HG1 VAL A 337       4.265   7.875 -12.895  1.00  0.60           H  
ATOM   5002 2HG1 VAL A 337       3.605   9.342 -12.145  1.00  0.60           H  
ATOM   5003 3HG1 VAL A 337       4.567   8.199 -11.165  1.00  0.60           H  
ATOM   5004 1HG2 VAL A 337       3.359   5.703 -12.334  1.00  0.60           H  
ATOM   5005 2HG2 VAL A 337       3.643   6.007 -10.607  1.00  0.60           H  
ATOM   5006 3HG2 VAL A 337       2.021   5.551 -11.177  1.00  0.60           H  
ATOM   5007  N   LYS A 338       2.651  10.431  -9.782  1.00  0.63           N  
ATOM   5008  CA  LYS A 338       2.614  11.891  -9.853  1.00  0.63           C  
ATOM   5009  C   LYS A 338       3.811  12.441 -10.595  1.00  0.63           C  
ATOM   5010  O   LYS A 338       4.954  12.167 -10.243  1.00  0.63           O  
ATOM   5011  CB  LYS A 338       2.570  12.516  -8.470  1.00  0.63           C  
ATOM   5012  CG  LYS A 338       2.547  14.037  -8.498  1.00  0.63           C  
ATOM   5013  CD  LYS A 338       2.503  14.640  -7.104  1.00  0.63           C  
ATOM   5014  CE  LYS A 338       2.470  16.165  -7.185  1.00  0.63           C  
ATOM   5015  NZ  LYS A 338       2.409  16.802  -5.832  1.00  0.63           N  
ATOM   5016  H   LYS A 338       3.347   9.971  -9.199  1.00  0.63           H  
ATOM   5017  HA  LYS A 338       1.722  12.197 -10.396  1.00  0.63           H  
ATOM   5018 1HB  LYS A 338       1.675  12.195  -7.981  1.00  0.63           H  
ATOM   5019 2HB  LYS A 338       3.416  12.179  -7.875  1.00  0.63           H  
ATOM   5020 1HG  LYS A 338       3.442  14.403  -9.006  1.00  0.63           H  
ATOM   5021 2HG  LYS A 338       1.675  14.374  -9.069  1.00  0.63           H  
ATOM   5022 1HD  LYS A 338       1.615  14.286  -6.577  1.00  0.63           H  
ATOM   5023 2HD  LYS A 338       3.386  14.331  -6.548  1.00  0.63           H  
ATOM   5024 1HE  LYS A 338       3.363  16.512  -7.704  1.00  0.63           H  
ATOM   5025 2HE  LYS A 338       1.589  16.466  -7.759  1.00  0.63           H  
ATOM   5026 1HZ  LYS A 338       2.384  17.805  -5.932  1.00  0.63           H  
ATOM   5027 2HZ  LYS A 338       1.575  16.490  -5.352  1.00  0.63           H  
ATOM   5028 3HZ  LYS A 338       3.222  16.538  -5.298  1.00  0.63           H  
ATOM   5029  N   VAL A 339       3.581  13.231 -11.622  1.00  0.68           N  
ATOM   5030  CA  VAL A 339       4.726  13.738 -12.357  1.00  0.68           C  
ATOM   5031  C   VAL A 339       5.344  14.888 -11.587  1.00  0.68           C  
ATOM   5032  O   VAL A 339       4.652  15.808 -11.145  1.00  0.68           O  
ATOM   5033  CB  VAL A 339       4.343  14.139 -13.775  1.00  0.68           C  
ATOM   5034  CG1 VAL A 339       5.557  14.749 -14.470  1.00  0.68           C  
ATOM   5035  CG2 VAL A 339       3.858  12.914 -14.513  1.00  0.68           C  
ATOM   5036  H   VAL A 339       2.625  13.481 -11.887  1.00  0.68           H  
ATOM   5037  HA  VAL A 339       5.468  12.949 -12.444  1.00  0.68           H  
ATOM   5038  HB  VAL A 339       3.558  14.873 -13.743  1.00  0.68           H  
ATOM   5039 1HG1 VAL A 339       5.299  15.032 -15.491  1.00  0.68           H  
ATOM   5040 2HG1 VAL A 339       5.905  15.614 -13.946  1.00  0.68           H  
ATOM   5041 3HG1 VAL A 339       6.350  14.019 -14.481  1.00  0.68           H  
ATOM   5042 1HG2 VAL A 339       3.598  13.190 -15.517  1.00  0.68           H  
ATOM   5043 2HG2 VAL A 339       4.650  12.175 -14.532  1.00  0.68           H  
ATOM   5044 3HG2 VAL A 339       2.984  12.503 -14.000  1.00  0.68           H  
ATOM   5045  N   LEU A 340       6.649  14.818 -11.385  1.00  0.75           N  
ATOM   5046  CA  LEU A 340       7.345  15.826 -10.608  1.00  0.75           C  
ATOM   5047  C   LEU A 340       7.994  16.868 -11.509  1.00  0.75           C  
ATOM   5048  O   LEU A 340       7.999  18.062 -11.202  1.00  0.75           O  
ATOM   5049  CB  LEU A 340       8.413  15.128  -9.781  1.00  0.75           C  
ATOM   5050  CG  LEU A 340       7.911  14.075  -8.818  1.00  0.75           C  
ATOM   5051  CD1 LEU A 340       9.091  13.446  -8.202  1.00  0.75           C  
ATOM   5052  CD2 LEU A 340       6.978  14.677  -7.779  1.00  0.75           C  
ATOM   5053  H   LEU A 340       7.186  14.048 -11.786  1.00  0.75           H  
ATOM   5054  HA  LEU A 340       6.631  16.321  -9.950  1.00  0.75           H  
ATOM   5055 1HB  LEU A 340       9.118  14.641 -10.463  1.00  0.75           H  
ATOM   5056 2HB  LEU A 340       8.955  15.878  -9.209  1.00  0.75           H  
ATOM   5057  HG  LEU A 340       7.369  13.320  -9.361  1.00  0.75           H  
ATOM   5058 1HD1 LEU A 340       8.767  12.696  -7.550  1.00  0.75           H  
ATOM   5059 2HD1 LEU A 340       9.713  13.010  -8.988  1.00  0.75           H  
ATOM   5060 3HD1 LEU A 340       9.660  14.190  -7.653  1.00  0.75           H  
ATOM   5061 1HD2 LEU A 340       6.635  13.897  -7.101  1.00  0.75           H  
ATOM   5062 2HD2 LEU A 340       7.507  15.442  -7.212  1.00  0.75           H  
ATOM   5063 3HD2 LEU A 340       6.117  15.123  -8.280  1.00  0.75           H  
ATOM   5064  N   THR A 341       8.526  16.398 -12.628  1.00  0.84           N  
ATOM   5065  CA  THR A 341       9.239  17.230 -13.588  1.00  0.84           C  
ATOM   5066  C   THR A 341       8.964  16.707 -14.994  1.00  0.84           C  
ATOM   5067  O   THR A 341       8.659  15.534 -15.125  1.00  0.84           O  
ATOM   5068  CB  THR A 341      10.749  17.181 -13.278  1.00  0.84           C  
ATOM   5069  OG1 THR A 341      11.468  18.053 -14.144  1.00  0.84           O  
ATOM   5070  CG2 THR A 341      11.243  15.799 -13.445  1.00  0.84           C  
ATOM   5071  H   THR A 341       8.480  15.389 -12.790  1.00  0.84           H  
ATOM   5072  HA  THR A 341       8.889  18.250 -13.483  1.00  0.84           H  
ATOM   5073  HB  THR A 341      10.914  17.495 -12.249  1.00  0.84           H  
ATOM   5074  HG1 THR A 341      11.414  17.705 -15.059  1.00  0.84           H  
ATOM   5075 1HG2 THR A 341      12.305  15.752 -13.213  1.00  0.84           H  
ATOM   5076 2HG2 THR A 341      10.692  15.157 -12.759  1.00  0.84           H  
ATOM   5077 3HG2 THR A 341      11.078  15.475 -14.473  1.00  0.84           H  
ATOM   5078  N   PRO A 342       9.008  17.519 -16.062  1.00  0.94           N  
ATOM   5079  CA  PRO A 342       8.974  17.040 -17.425  1.00  0.94           C  
ATOM   5080  C   PRO A 342      10.136  16.099 -17.602  1.00  0.94           C  
ATOM   5081  O   PRO A 342      11.202  16.336 -17.030  1.00  0.94           O  
ATOM   5082  CB  PRO A 342       9.180  18.297 -18.258  1.00  0.94           C  
ATOM   5083  CG  PRO A 342       8.703  19.429 -17.366  1.00  0.94           C  
ATOM   5084  CD  PRO A 342       9.052  18.987 -15.938  1.00  0.94           C  
ATOM   5085  HA  PRO A 342       8.010  16.542 -17.635  1.00  0.94           H  
ATOM   5086 1HB  PRO A 342      10.245  18.384 -18.535  1.00  0.94           H  
ATOM   5087 2HB  PRO A 342       8.617  18.219 -19.202  1.00  0.94           H  
ATOM   5088 1HG  PRO A 342       9.217  20.358 -17.650  1.00  0.94           H  
ATOM   5089 2HG  PRO A 342       7.640  19.606 -17.534  1.00  0.94           H  
ATOM   5090 1HD  PRO A 342      10.048  19.342 -15.669  1.00  0.94           H  
ATOM   5091 2HD  PRO A 342       8.289  19.347 -15.256  1.00  0.94           H  
ATOM   5092  N   ALA A 343       9.977  15.055 -18.392  1.00  1.05           N  
ATOM   5093  CA  ALA A 343      11.118  14.190 -18.580  1.00  1.05           C  
ATOM   5094  C   ALA A 343      12.133  14.842 -19.513  1.00  1.05           C  
ATOM   5095  O   ALA A 343      11.721  15.465 -20.489  1.00  1.05           O  
ATOM   5096  CB  ALA A 343      10.727  12.878 -19.172  1.00  1.05           C  
ATOM   5097  H   ALA A 343       9.092  14.871 -18.849  1.00  1.05           H  
ATOM   5098  HA  ALA A 343      11.548  14.009 -17.603  1.00  1.05           H  
ATOM   5099 1HB  ALA A 343      11.608  12.344 -19.239  1.00  1.05           H  
ATOM   5100 2HB  ALA A 343      10.024  12.361 -18.539  1.00  1.05           H  
ATOM   5101 3HB  ALA A 343      10.290  13.017 -20.155  1.00  1.05           H  
ATOM   5102  N   PRO A 344      13.445  14.662 -19.296  1.00  1.19           N  
ATOM   5103  CA  PRO A 344      14.526  15.082 -20.179  1.00  1.19           C  
ATOM   5104  C   PRO A 344      14.364  14.640 -21.634  1.00  1.19           C  
ATOM   5105  O   PRO A 344      14.843  15.309 -22.543  1.00  1.19           O  
ATOM   5106  CB  PRO A 344      15.738  14.396 -19.535  1.00  1.19           C  
ATOM   5107  CG  PRO A 344      15.398  14.330 -18.068  1.00  1.19           C  
ATOM   5108  CD  PRO A 344      13.908  14.091 -18.010  1.00  1.19           C  
ATOM   5109  HA  PRO A 344      14.621  16.179 -20.120  1.00  1.19           H  
ATOM   5110 1HB  PRO A 344      15.901  13.414 -19.989  1.00  1.19           H  
ATOM   5111 2HB  PRO A 344      16.645  14.991 -19.734  1.00  1.19           H  
ATOM   5112 1HG  PRO A 344      15.974  13.517 -17.592  1.00  1.19           H  
ATOM   5113 2HG  PRO A 344      15.691  15.263 -17.566  1.00  1.19           H  
ATOM   5114 1HD  PRO A 344      13.663  13.040 -17.918  1.00  1.19           H  
ATOM   5115 2HD  PRO A 344      13.521  14.690 -17.167  1.00  1.19           H  
ATOM   5116  N   TRP A 345      13.709  13.504 -21.848  1.00  1.33           N  
ATOM   5117  CA  TRP A 345      13.507  12.977 -23.195  1.00  1.33           C  
ATOM   5118  C   TRP A 345      12.216  13.442 -23.871  1.00  1.33           C  
ATOM   5119  O   TRP A 345      11.932  13.028 -24.995  1.00  1.33           O  
ATOM   5120  CB  TRP A 345      13.566  11.452 -23.165  1.00  1.33           C  
ATOM   5121  CG  TRP A 345      12.663  10.815 -22.168  1.00  1.33           C  
ATOM   5122  CD1 TRP A 345      11.378  10.380 -22.339  1.00  1.33           C  
ATOM   5123  CD2 TRP A 345      12.989  10.579 -20.798  1.00  1.33           C  
ATOM   5124  NE1 TRP A 345      10.902   9.849 -21.163  1.00  1.33           N  
ATOM   5125  CE2 TRP A 345      11.873   9.970 -20.207  1.00  1.33           C  
ATOM   5126  CE3 TRP A 345      14.113  10.837 -20.032  1.00  1.33           C  
ATOM   5127  CZ2 TRP A 345      11.861   9.622 -18.872  1.00  1.33           C  
ATOM   5128  CZ3 TRP A 345      14.101  10.500 -18.699  1.00  1.33           C  
ATOM   5129  CH2 TRP A 345      13.014   9.923 -18.134  1.00  1.33           C  
ATOM   5130  H   TRP A 345      13.334  12.984 -21.072  1.00  1.33           H  
ATOM   5131  HA  TRP A 345      14.336  13.323 -23.811  1.00  1.33           H  
ATOM   5132 1HB  TRP A 345      13.306  11.061 -24.150  1.00  1.33           H  
ATOM   5133 2HB  TRP A 345      14.586  11.134 -22.951  1.00  1.33           H  
ATOM   5134  HD1 TRP A 345      10.816  10.425 -23.273  1.00  1.33           H  
ATOM   5135  HE1 TRP A 345       9.978   9.447 -21.033  1.00  1.33           H  
ATOM   5136  HE3 TRP A 345      14.989  11.303 -20.473  1.00  1.33           H  
ATOM   5137  HZ2 TRP A 345      10.995   9.163 -18.392  1.00  1.33           H  
ATOM   5138  HZ3 TRP A 345      14.989  10.719 -18.106  1.00  1.33           H  
ATOM   5139  HH2 TRP A 345      13.058   9.700 -17.076  1.00  1.33           H  
ATOM   5140  N   SER A 346      11.406  14.253 -23.186  1.00  1.48           N  
ATOM   5141  CA  SER A 346      10.140  14.689 -23.768  1.00  1.48           C  
ATOM   5142  C   SER A 346      10.327  15.794 -24.805  1.00  1.48           C  
ATOM   5143  O   SER A 346      11.370  16.452 -24.827  1.00  1.48           O  
ATOM   5144  CB  SER A 346       9.194  15.129 -22.657  1.00  1.48           C  
ATOM   5145  OG  SER A 346       9.671  16.274 -21.985  1.00  1.48           O  
ATOM   5146  H   SER A 346      11.671  14.593 -22.264  1.00  1.48           H  
ATOM   5147  HA  SER A 346       9.690  13.840 -24.276  1.00  1.48           H  
ATOM   5148 1HB  SER A 346       8.211  15.339 -23.086  1.00  1.48           H  
ATOM   5149 2HB  SER A 346       9.069  14.314 -21.947  1.00  1.48           H  
ATOM   5150  HG  SER A 346      10.511  16.012 -21.553  1.00  1.48           H  
ATOM   5151  N   ASP A 347       9.285  16.022 -25.617  1.00  1.64           N  
ATOM   5152  CA  ASP A 347       9.270  17.067 -26.649  1.00  1.64           C  
ATOM   5153  C   ASP A 347      10.410  16.904 -27.656  1.00  1.64           C  
ATOM   5154  O   ASP A 347      10.322  16.056 -28.546  1.00  1.64           O  
ATOM   5155  OXT ASP A 347      11.202  17.833 -27.794  1.00  1.64           O  
ATOM   5156  CB  ASP A 347       9.314  18.480 -26.034  1.00  1.64           C  
ATOM   5157  CG  ASP A 347       7.997  18.883 -25.333  1.00  1.64           C  
ATOM   5158  OD1 ASP A 347       7.009  18.225 -25.545  1.00  1.64           O  
ATOM   5159  OD2 ASP A 347       7.998  19.858 -24.615  1.00  1.64           O  
ATOM   5160  H   ASP A 347       8.465  15.417 -25.534  1.00  1.64           H  
ATOM   5161  HA  ASP A 347       8.331  16.981 -27.198  1.00  1.64           H  
ATOM   5162 1HB  ASP A 347      10.126  18.551 -25.308  1.00  1.64           H  
ATOM   5163 2HB  ASP A 347       9.526  19.207 -26.817  1.00  1.64           H  
ENDMDL

