REMARK ID 79742 MODEL 1 2021-06-05_00000188_1_19
PFRMAT TS
TARGET 2021-06-05_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5164
ENDMDL

REMARK ID 79742 MODEL 2 2021-06-05_00000188_1_19
PFRMAT TS
TARGET 2021-06-05_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5164
ENDMDL

REMARK ID 79742 MODEL 3 2021-06-05_00000188_1_19
PFRMAT TS
TARGET 2021-06-05_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5164
ENDMDL

REMARK ID 79742 MODEL 4 2021-06-05_00000188_1_19
PFRMAT TS
TARGET 2021-06-05_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5164
ENDMDL

REMARK ID 79742 MODEL 5 2021-06-05_00000188_1_19
PFRMAT TS
TARGET 2021-06-05_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5164
ENDMDL

