REMARK ID 637561 MODEL 1 DOXNb-141414-1
PFRMAT TS
TARGET DOXNb-141414-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.093  -0.221  -0.990  1.00  2.34           N  
ATOM      2  CA  GLN A   1       2.519  -0.128  -1.273  1.00  2.34           C  
ATOM      3  C   GLN A   1       3.065   1.190  -0.738  1.00  2.34           C  
ATOM      4  O   GLN A   1       3.489   1.267   0.415  1.00  2.34           O  
ATOM      5  CB  GLN A   1       2.785  -0.270  -2.777  1.00  2.34           C  
ATOM      6  CG  GLN A   1       4.262  -0.284  -3.166  1.00  2.34           C  
ATOM      7  CD  GLN A   1       4.457  -0.415  -4.652  1.00  2.34           C  
ATOM      8  OE1 GLN A   1       3.855   0.321  -5.443  1.00  2.34           O  
ATOM      9  NE2 GLN A   1       5.296  -1.360  -5.052  1.00  2.34           N  
ATOM     10 1H   GLN A   1       0.902  -1.082  -0.501  1.00  2.34           H  
ATOM     11 2H   GLN A   1       0.818   0.563  -0.414  1.00  2.34           H  
ATOM     12 3H   GLN A   1       0.572  -0.200  -1.855  1.00  2.34           H  
ATOM     13  HA  GLN A   1       3.031  -0.939  -0.755  1.00  2.34           H  
ATOM     14 1HB  GLN A   1       2.356  -1.211  -3.122  1.00  2.34           H  
ATOM     15 2HB  GLN A   1       2.285   0.520  -3.328  1.00  2.34           H  
ATOM     16 1HG  GLN A   1       4.756   0.620  -2.840  1.00  2.34           H  
ATOM     17 2HG  GLN A   1       4.730  -1.144  -2.690  1.00  2.34           H  
ATOM     18 1HE2 GLN A   1       5.466  -1.499  -6.028  1.00  2.34           H  
ATOM     19 2HE2 GLN A   1       5.760  -1.937  -4.378  1.00  2.34           H  
ATOM     20  N   VAL A   2       3.038   2.234  -1.563  1.00  1.87           N  
ATOM     21  CA  VAL A   2       3.527   3.544  -1.142  1.00  1.87           C  
ATOM     22  C   VAL A   2       2.501   4.236  -0.271  1.00  1.87           C  
ATOM     23  O   VAL A   2       1.335   4.306  -0.645  1.00  1.87           O  
ATOM     24  CB  VAL A   2       3.800   4.446  -2.370  1.00  1.87           C  
ATOM     25  CG1 VAL A   2       4.206   5.867  -1.906  1.00  1.87           C  
ATOM     26  CG2 VAL A   2       4.903   3.836  -3.226  1.00  1.87           C  
ATOM     27  H   VAL A   2       2.691   2.136  -2.505  1.00  1.87           H  
ATOM     28  HA  VAL A   2       4.453   3.417  -0.579  1.00  1.87           H  
ATOM     29  HB  VAL A   2       2.895   4.528  -2.958  1.00  1.87           H  
ATOM     30 1HG1 VAL A   2       4.387   6.497  -2.774  1.00  1.87           H  
ATOM     31 2HG1 VAL A   2       3.429   6.304  -1.303  1.00  1.87           H  
ATOM     32 3HG1 VAL A   2       5.093   5.810  -1.320  1.00  1.87           H  
ATOM     33 1HG2 VAL A   2       5.089   4.470  -4.093  1.00  1.87           H  
ATOM     34 2HG2 VAL A   2       5.817   3.763  -2.640  1.00  1.87           H  
ATOM     35 3HG2 VAL A   2       4.609   2.849  -3.563  1.00  1.87           H  
ATOM     36  N   GLN A   3       2.914   4.705   0.895  1.00  1.46           N  
ATOM     37  CA  GLN A   3       2.020   5.434   1.787  1.00  1.46           C  
ATOM     38  C   GLN A   3       2.457   6.877   1.892  1.00  1.46           C  
ATOM     39  O   GLN A   3       3.649   7.155   2.056  1.00  1.46           O  
ATOM     40  CB  GLN A   3       1.942   4.804   3.182  1.00  1.46           C  
ATOM     41  CG  GLN A   3       1.067   5.602   4.201  1.00  1.46           C  
ATOM     42  CD  GLN A   3      -0.449   5.569   3.889  1.00  1.46           C  
ATOM     43  OE1 GLN A   3      -1.038   4.482   3.787  1.00  1.46           O  
ATOM     44  NE2 GLN A   3      -1.080   6.747   3.752  1.00  1.46           N  
ATOM     45  H   GLN A   3       3.882   4.557   1.162  1.00  1.46           H  
ATOM     46  HA  GLN A   3       1.020   5.421   1.362  1.00  1.46           H  
ATOM     47 1HB  GLN A   3       1.534   3.796   3.102  1.00  1.46           H  
ATOM     48 2HB  GLN A   3       2.947   4.719   3.594  1.00  1.46           H  
ATOM     49 1HG  GLN A   3       1.208   5.163   5.186  1.00  1.46           H  
ATOM     50 2HG  GLN A   3       1.388   6.642   4.221  1.00  1.46           H  
ATOM     51 1HE2 GLN A   3      -2.065   6.768   3.560  1.00  1.46           H  
ATOM     52 2HE2 GLN A   3      -0.568   7.633   3.854  1.00  1.46           H  
ATOM     53  N   LEU A   4       1.515   7.799   1.745  1.00  1.14           N  
ATOM     54  CA  LEU A   4       1.844   9.208   1.892  1.00  1.14           C  
ATOM     55  C   LEU A   4       1.514   9.679   3.313  1.00  1.14           C  
ATOM     56  O   LEU A   4       0.472   9.307   3.874  1.00  1.14           O  
ATOM     57  CB  LEU A   4       1.059  10.034   0.877  1.00  1.14           C  
ATOM     58  CG  LEU A   4       1.290   9.666  -0.561  1.00  1.14           C  
ATOM     59  CD1 LEU A   4       0.416  10.514  -1.454  1.00  1.14           C  
ATOM     60  CD2 LEU A   4       2.731   9.825  -0.899  1.00  1.14           C  
ATOM     61  H   LEU A   4       0.560   7.519   1.563  1.00  1.14           H  
ATOM     62  HA  LEU A   4       2.905   9.340   1.711  1.00  1.14           H  
ATOM     63 1HB  LEU A   4       0.011   9.899   1.062  1.00  1.14           H  
ATOM     64 2HB  LEU A   4       1.299  11.077   1.011  1.00  1.14           H  
ATOM     65  HG  LEU A   4       1.014   8.655  -0.693  1.00  1.14           H  
ATOM     66 1HD1 LEU A   4       0.569  10.227  -2.489  1.00  1.14           H  
ATOM     67 2HD1 LEU A   4      -0.629  10.364  -1.189  1.00  1.14           H  
ATOM     68 3HD1 LEU A   4       0.669  11.551  -1.331  1.00  1.14           H  
ATOM     69 1HD2 LEU A   4       2.896   9.534  -1.936  1.00  1.14           H  
ATOM     70 2HD2 LEU A   4       3.030  10.865  -0.758  1.00  1.14           H  
ATOM     71 3HD2 LEU A   4       3.311   9.186  -0.241  1.00  1.14           H  
ATOM     72  N   VAL A   5       2.417  10.467   3.906  1.00  0.93           N  
ATOM     73  CA  VAL A   5       2.221  11.001   5.255  1.00  0.93           C  
ATOM     74  C   VAL A   5       2.413  12.509   5.277  1.00  0.93           C  
ATOM     75  O   VAL A   5       3.468  13.026   4.904  1.00  0.93           O  
ATOM     76  CB  VAL A   5       3.181  10.337   6.256  1.00  0.93           C  
ATOM     77  CG1 VAL A   5       2.960  10.927   7.640  1.00  0.93           C  
ATOM     78  CG2 VAL A   5       2.967   8.814   6.252  1.00  0.93           C  
ATOM     79  H   VAL A   5       3.268  10.696   3.390  1.00  0.93           H  
ATOM     80  HA  VAL A   5       1.202  10.781   5.570  1.00  0.93           H  
ATOM     81  HB  VAL A   5       4.208  10.556   5.966  1.00  0.93           H  
ATOM     82 1HG1 VAL A   5       3.651  10.471   8.347  1.00  0.93           H  
ATOM     83 2HG1 VAL A   5       3.130  12.005   7.614  1.00  0.93           H  
ATOM     84 3HG1 VAL A   5       1.937  10.730   7.956  1.00  0.93           H  
ATOM     85 1HG2 VAL A   5       3.654   8.349   6.956  1.00  0.93           H  
ATOM     86 2HG2 VAL A   5       1.940   8.591   6.544  1.00  0.93           H  
ATOM     87 3HG2 VAL A   5       3.155   8.414   5.255  1.00  0.93           H  
ATOM     88  N   GLU A   6       1.385  13.212   5.717  1.00  0.79           N  
ATOM     89  CA  GLU A   6       1.385  14.666   5.698  1.00  0.79           C  
ATOM     90  C   GLU A   6       1.627  15.315   7.058  1.00  0.79           C  
ATOM     91  O   GLU A   6       1.256  14.759   8.100  1.00  0.79           O  
ATOM     92  CB  GLU A   6       0.061  15.125   5.131  1.00  0.79           C  
ATOM     93  CG  GLU A   6      -0.184  14.661   3.738  1.00  0.79           C  
ATOM     94  CD  GLU A   6      -1.508  14.988   3.349  1.00  0.79           C  
ATOM     95  OE1 GLU A   6      -1.958  16.026   3.715  1.00  0.79           O  
ATOM     96  OE2 GLU A   6      -2.126  14.198   2.685  1.00  0.79           O  
ATOM     97  H   GLU A   6       0.569  12.720   6.042  1.00  0.79           H  
ATOM     98  HA  GLU A   6       2.176  14.985   5.034  1.00  0.79           H  
ATOM     99 1HB  GLU A   6      -0.764  14.810   5.775  1.00  0.79           H  
ATOM    100 2HB  GLU A   6       0.062  16.208   5.090  1.00  0.79           H  
ATOM    101 1HG  GLU A   6       0.525  15.151   3.070  1.00  0.79           H  
ATOM    102 2HG  GLU A   6      -0.033  13.584   3.669  1.00  0.79           H  
ATOM    103  N   SER A   7       2.201  16.523   7.035  1.00  0.72           N  
ATOM    104  CA  SER A   7       2.422  17.302   8.257  1.00  0.72           C  
ATOM    105  C   SER A   7       2.563  18.812   8.017  1.00  0.72           C  
ATOM    106  O   SER A   7       2.739  19.270   6.884  1.00  0.72           O  
ATOM    107  CB  SER A   7       3.663  16.803   8.967  1.00  0.72           C  
ATOM    108  OG  SER A   7       4.824  17.095   8.238  1.00  0.72           O  
ATOM    109  H   SER A   7       2.498  16.883   6.128  1.00  0.72           H  
ATOM    110  HA  SER A   7       1.561  17.148   8.909  1.00  0.72           H  
ATOM    111 1HB  SER A   7       3.726  17.263   9.951  1.00  0.72           H  
ATOM    112 2HB  SER A   7       3.590  15.725   9.119  1.00  0.72           H  
ATOM    113  HG  SER A   7       4.801  16.534   7.452  1.00  0.72           H  
ATOM    114  N   GLY A   8       2.541  19.594   9.105  1.00  0.69           N  
ATOM    115  CA  GLY A   8       2.701  21.047   8.992  1.00  0.69           C  
ATOM    116  C   GLY A   8       1.358  21.762   9.035  1.00  0.69           C  
ATOM    117  O   GLY A   8       0.454  21.350   9.761  1.00  0.69           O  
ATOM    118  H   GLY A   8       2.394  19.178  10.013  1.00  0.69           H  
ATOM    119 1HA  GLY A   8       3.332  21.408   9.806  1.00  0.69           H  
ATOM    120 2HA  GLY A   8       3.215  21.294   8.062  1.00  0.69           H  
ATOM    121  N   GLY A   9       1.250  22.860   8.298  1.00  0.69           N  
ATOM    122  CA  GLY A   9       0.056  23.716   8.329  1.00  0.69           C  
ATOM    123  C   GLY A   9      -0.163  24.392   9.673  1.00  0.69           C  
ATOM    124  O   GLY A   9       0.761  25.007  10.204  1.00  0.69           O  
ATOM    125  H   GLY A   9       2.034  23.116   7.693  1.00  0.69           H  
ATOM    126 1HA  GLY A   9       0.134  24.471   7.547  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      -0.817  23.108   8.093  1.00  0.69           H  
ATOM    128  N   GLY A  10      -1.370  24.288  10.234  1.00  0.71           N  
ATOM    129  CA  GLY A  10      -1.658  24.943  11.507  1.00  0.71           C  
ATOM    130  C   GLY A  10      -2.255  26.340  11.319  1.00  0.71           C  
ATOM    131  O   GLY A  10      -2.771  26.660  10.246  1.00  0.71           O  
ATOM    132  H   GLY A  10      -2.113  23.737   9.795  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      -2.354  24.323  12.076  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      -0.743  25.012  12.093  1.00  0.71           H  
ATOM    135  N   LEU A  11      -2.231  27.142  12.391  1.00  0.74           N  
ATOM    136  CA  LEU A  11      -2.862  28.468  12.418  1.00  0.74           C  
ATOM    137  C   LEU A  11      -1.945  29.612  11.982  1.00  0.74           C  
ATOM    138  O   LEU A  11      -0.831  29.760  12.487  1.00  0.74           O  
ATOM    139  CB  LEU A  11      -3.401  28.781  13.820  1.00  0.74           C  
ATOM    140  CG  LEU A  11      -4.027  30.203  13.994  1.00  0.74           C  
ATOM    141  CD1 LEU A  11      -5.277  30.336  13.134  1.00  0.74           C  
ATOM    142  CD2 LEU A  11      -4.369  30.431  15.454  1.00  0.74           C  
ATOM    143  H   LEU A  11      -1.769  26.813  13.223  1.00  0.74           H  
ATOM    144  HA  LEU A  11      -3.708  28.439  11.745  1.00  0.74           H  
ATOM    145 1HB  LEU A  11      -4.169  28.051  14.066  1.00  0.74           H  
ATOM    146 2HB  LEU A  11      -2.587  28.684  14.537  1.00  0.74           H  
ATOM    147  HG  LEU A  11      -3.309  30.958  13.669  1.00  0.74           H  
ATOM    148 1HD1 LEU A  11      -5.686  31.331  13.263  1.00  0.74           H  
ATOM    149 2HD1 LEU A  11      -5.028  30.189  12.096  1.00  0.74           H  
ATOM    150 3HD1 LEU A  11      -6.009  29.596  13.442  1.00  0.74           H  
ATOM    151 1HD2 LEU A  11      -4.799  31.425  15.573  1.00  0.74           H  
ATOM    152 2HD2 LEU A  11      -5.092  29.681  15.779  1.00  0.74           H  
ATOM    153 3HD2 LEU A  11      -3.466  30.349  16.056  1.00  0.74           H  
ATOM    154  N   VAL A  12      -2.452  30.419  11.053  1.00  0.77           N  
ATOM    155  CA  VAL A  12      -1.744  31.570  10.500  1.00  0.77           C  
ATOM    156  C   VAL A  12      -2.705  32.747  10.297  1.00  0.77           C  
ATOM    157  O   VAL A  12      -3.890  32.554  10.037  1.00  0.77           O  
ATOM    158  CB  VAL A  12      -1.132  31.158   9.168  1.00  0.77           C  
ATOM    159  CG1 VAL A  12      -2.222  30.859   8.259  1.00  0.77           C  
ATOM    160  CG2 VAL A  12      -0.220  32.207   8.577  1.00  0.77           C  
ATOM    161  H   VAL A  12      -3.372  30.179  10.679  1.00  0.77           H  
ATOM    162  HA  VAL A  12      -0.956  31.864  11.192  1.00  0.77           H  
ATOM    163  HB  VAL A  12      -0.570  30.262   9.327  1.00  0.77           H  
ATOM    164 1HG1 VAL A  12      -1.820  30.527   7.348  1.00  0.77           H  
ATOM    165 2HG1 VAL A  12      -2.852  30.084   8.685  1.00  0.77           H  
ATOM    166 3HG1 VAL A  12      -2.805  31.759   8.096  1.00  0.77           H  
ATOM    167 1HG2 VAL A  12       0.183  31.835   7.641  1.00  0.77           H  
ATOM    168 2HG2 VAL A  12      -0.765  33.114   8.387  1.00  0.77           H  
ATOM    169 3HG2 VAL A  12       0.596  32.409   9.265  1.00  0.77           H  
ATOM    170  N   GLN A  13      -2.220  33.964  10.446  1.00  0.79           N  
ATOM    171  CA  GLN A  13      -3.077  35.108  10.164  1.00  0.79           C  
ATOM    172  C   GLN A  13      -3.080  35.409   8.654  1.00  0.79           C  
ATOM    173  O   GLN A  13      -2.084  35.129   7.983  1.00  0.79           O  
ATOM    174  CB  GLN A  13      -2.622  36.310  10.972  1.00  0.79           C  
ATOM    175  CG  GLN A  13      -2.805  36.112  12.464  1.00  0.79           C  
ATOM    176  CD  GLN A  13      -2.387  37.308  13.273  1.00  0.79           C  
ATOM    177  OE1 GLN A  13      -2.422  37.275  14.513  1.00  0.79           O  
ATOM    178  NE2 GLN A  13      -1.993  38.380  12.589  1.00  0.79           N  
ATOM    179  H   GLN A  13      -1.255  34.098  10.709  1.00  0.79           H  
ATOM    180  HA  GLN A  13      -4.069  34.852  10.504  1.00  0.79           H  
ATOM    181 1HB  GLN A  13      -1.566  36.499  10.781  1.00  0.79           H  
ATOM    182 2HB  GLN A  13      -3.172  37.198  10.671  1.00  0.79           H  
ATOM    183 1HG  GLN A  13      -3.865  35.920  12.659  1.00  0.79           H  
ATOM    184 2HG  GLN A  13      -2.209  35.258  12.782  1.00  0.79           H  
ATOM    185 1HE2 GLN A  13      -1.704  39.207  13.075  1.00  0.79           H  
ATOM    186 2HE2 GLN A  13      -1.985  38.358  11.585  1.00  0.79           H  
ATOM    187  N   PRO A  14      -4.157  35.984   8.088  1.00  0.78           N  
ATOM    188  CA  PRO A  14      -4.252  36.378   6.707  1.00  0.78           C  
ATOM    189  C   PRO A  14      -3.089  37.269   6.338  1.00  0.78           C  
ATOM    190  O   PRO A  14      -2.670  38.132   7.116  1.00  0.78           O  
ATOM    191  CB  PRO A  14      -5.579  37.140   6.663  1.00  0.78           C  
ATOM    192  CG  PRO A  14      -6.389  36.523   7.746  1.00  0.78           C  
ATOM    193  CD  PRO A  14      -5.381  36.190   8.833  1.00  0.78           C  
ATOM    194  HA  PRO A  14      -4.279  35.474   6.092  1.00  0.78           H  
ATOM    195 1HB  PRO A  14      -5.397  38.215   6.805  1.00  0.78           H  
ATOM    196 2HB  PRO A  14      -6.033  37.019   5.667  1.00  0.78           H  
ATOM    197 1HG  PRO A  14      -7.150  37.236   8.090  1.00  0.78           H  
ATOM    198 2HG  PRO A  14      -6.935  35.656   7.368  1.00  0.78           H  
ATOM    199 1HD  PRO A  14      -5.287  36.980   9.582  1.00  0.78           H  
ATOM    200 2HD  PRO A  14      -5.690  35.252   9.231  1.00  0.78           H  
ATOM    201  N   GLY A  15      -2.560  37.036   5.152  1.00  0.75           N  
ATOM    202  CA  GLY A  15      -1.417  37.748   4.611  1.00  0.75           C  
ATOM    203  C   GLY A  15      -0.112  37.018   4.923  1.00  0.75           C  
ATOM    204  O   GLY A  15       0.925  37.317   4.325  1.00  0.75           O  
ATOM    205  H   GLY A  15      -2.988  36.312   4.581  1.00  0.75           H  
ATOM    206 1HA  GLY A  15      -1.536  37.850   3.533  1.00  0.75           H  
ATOM    207 2HA  GLY A  15      -1.385  38.754   5.029  1.00  0.75           H  
ATOM    208  N   GLY A  16      -0.168  36.032   5.823  1.00  0.71           N  
ATOM    209  CA  GLY A  16       1.007  35.268   6.204  1.00  0.71           C  
ATOM    210  C   GLY A  16       1.209  34.058   5.307  1.00  0.71           C  
ATOM    211  O   GLY A  16       0.635  33.963   4.211  1.00  0.71           O  
ATOM    212  H   GLY A  16      -1.041  35.827   6.313  1.00  0.71           H  
ATOM    213 1HA  GLY A  16       1.888  35.908   6.165  1.00  0.71           H  
ATOM    214 2HA  GLY A  16       0.898  34.940   7.237  1.00  0.71           H  
ATOM    215  N   SER A  17       2.014  33.112   5.780  1.00  0.68           N  
ATOM    216  CA  SER A  17       2.309  31.936   4.977  1.00  0.68           C  
ATOM    217  C   SER A  17       2.483  30.689   5.822  1.00  0.68           C  
ATOM    218  O   SER A  17       2.826  30.760   7.004  1.00  0.68           O  
ATOM    219  CB  SER A  17       3.586  32.172   4.193  1.00  0.68           C  
ATOM    220  OG  SER A  17       4.680  32.316   5.057  1.00  0.68           O  
ATOM    221  H   SER A  17       2.441  33.222   6.688  1.00  0.68           H  
ATOM    222  HA  SER A  17       1.486  31.769   4.282  1.00  0.68           H  
ATOM    223 1HB  SER A  17       3.755  31.329   3.522  1.00  0.68           H  
ATOM    224 2HB  SER A  17       3.480  33.063   3.575  1.00  0.68           H  
ATOM    225  HG  SER A  17       4.711  31.506   5.572  1.00  0.68           H  
ATOM    226  N   LEU A  18       2.253  29.550   5.178  1.00  0.65           N  
ATOM    227  CA  LEU A  18       2.424  28.219   5.757  1.00  0.65           C  
ATOM    228  C   LEU A  18       3.041  27.226   4.802  1.00  0.65           C  
ATOM    229  O   LEU A  18       2.881  27.330   3.588  1.00  0.65           O  
ATOM    230  CB  LEU A  18       1.114  27.639   6.257  1.00  0.65           C  
ATOM    231  CG  LEU A  18       0.489  28.288   7.461  1.00  0.65           C  
ATOM    232  CD1 LEU A  18      -0.872  27.725   7.641  1.00  0.65           C  
ATOM    233  CD2 LEU A  18       1.342  28.025   8.670  1.00  0.65           C  
ATOM    234  H   LEU A  18       1.962  29.628   4.199  1.00  0.65           H  
ATOM    235  HA  LEU A  18       3.092  28.313   6.612  1.00  0.65           H  
ATOM    236 1HB  LEU A  18       0.410  27.761   5.487  1.00  0.65           H  
ATOM    237 2HB  LEU A  18       1.242  26.574   6.458  1.00  0.65           H  
ATOM    238  HG  LEU A  18       0.401  29.350   7.310  1.00  0.65           H  
ATOM    239 1HD1 LEU A  18      -1.353  28.166   8.510  1.00  0.65           H  
ATOM    240 2HD1 LEU A  18      -1.445  27.950   6.750  1.00  0.65           H  
ATOM    241 3HD1 LEU A  18      -0.815  26.657   7.783  1.00  0.65           H  
ATOM    242 1HD2 LEU A  18       0.890  28.475   9.554  1.00  0.65           H  
ATOM    243 2HD2 LEU A  18       1.431  26.956   8.822  1.00  0.65           H  
ATOM    244 3HD2 LEU A  18       2.332  28.451   8.514  1.00  0.65           H  
ATOM    245  N   ARG A  19       3.731  26.241   5.354  1.00  0.64           N  
ATOM    246  CA  ARG A  19       4.267  25.184   4.514  1.00  0.64           C  
ATOM    247  C   ARG A  19       3.726  23.826   4.960  1.00  0.64           C  
ATOM    248  O   ARG A  19       3.656  23.539   6.167  1.00  0.64           O  
ATOM    249  CB  ARG A  19       5.794  25.178   4.552  1.00  0.64           C  
ATOM    250  CG  ARG A  19       6.452  24.143   3.644  1.00  0.64           C  
ATOM    251  CD  ARG A  19       7.941  24.205   3.708  1.00  0.64           C  
ATOM    252  NE  ARG A  19       8.483  25.441   3.147  1.00  0.64           N  
ATOM    253  CZ  ARG A  19       9.791  25.772   3.160  1.00  0.64           C  
ATOM    254  NH1 ARG A  19      10.680  24.957   3.694  1.00  0.64           N  
ATOM    255  NH2 ARG A  19      10.178  26.916   2.632  1.00  0.64           N  
ATOM    256  H   ARG A  19       3.859  26.208   6.356  1.00  0.64           H  
ATOM    257  HA  ARG A  19       3.956  25.357   3.489  1.00  0.64           H  
ATOM    258 1HB  ARG A  19       6.164  26.157   4.248  1.00  0.64           H  
ATOM    259 2HB  ARG A  19       6.136  24.997   5.569  1.00  0.64           H  
ATOM    260 1HG  ARG A  19       6.140  23.143   3.938  1.00  0.64           H  
ATOM    261 2HG  ARG A  19       6.143  24.328   2.611  1.00  0.64           H  
ATOM    262 1HD  ARG A  19       8.260  24.133   4.746  1.00  0.64           H  
ATOM    263 2HD  ARG A  19       8.356  23.376   3.146  1.00  0.64           H  
ATOM    264  HE  ARG A  19       7.831  26.123   2.727  1.00  0.64           H  
ATOM    265 1HH1 ARG A  19      10.383  24.083   4.101  1.00  0.64           H  
ATOM    266 2HH1 ARG A  19      11.657  25.211   3.700  1.00  0.64           H  
ATOM    267 1HH2 ARG A  19       9.483  27.536   2.223  1.00  0.64           H  
ATOM    268 2HH2 ARG A  19      11.152  27.174   2.635  1.00  0.64           H  
ATOM    269  N   LEU A  20       3.308  23.020   3.983  1.00  0.66           N  
ATOM    270  CA  LEU A  20       2.845  21.667   4.264  1.00  0.66           C  
ATOM    271  C   LEU A  20       3.875  20.701   3.698  1.00  0.66           C  
ATOM    272  O   LEU A  20       4.492  20.980   2.665  1.00  0.66           O  
ATOM    273  CB  LEU A  20       1.502  21.358   3.598  1.00  0.66           C  
ATOM    274  CG  LEU A  20       0.384  22.342   3.834  1.00  0.66           C  
ATOM    275  CD1 LEU A  20      -0.844  21.872   3.146  1.00  0.66           C  
ATOM    276  CD2 LEU A  20       0.161  22.506   5.238  1.00  0.66           C  
ATOM    277  H   LEU A  20       3.341  23.356   3.021  1.00  0.66           H  
ATOM    278  HA  LEU A  20       2.770  21.515   5.339  1.00  0.66           H  
ATOM    279 1HB  LEU A  20       1.651  21.265   2.534  1.00  0.66           H  
ATOM    280 2HB  LEU A  20       1.162  20.394   3.978  1.00  0.66           H  
ATOM    281  HG  LEU A  20       0.663  23.296   3.398  1.00  0.66           H  
ATOM    282 1HD1 LEU A  20      -1.640  22.598   3.296  1.00  0.66           H  
ATOM    283 2HD1 LEU A  20      -0.656  21.756   2.100  1.00  0.66           H  
ATOM    284 3HD1 LEU A  20      -1.134  20.911   3.564  1.00  0.66           H  
ATOM    285 1HD2 LEU A  20      -0.625  23.223   5.396  1.00  0.66           H  
ATOM    286 2HD2 LEU A  20      -0.115  21.556   5.670  1.00  0.66           H  
ATOM    287 3HD2 LEU A  20       1.076  22.859   5.678  1.00  0.66           H  
ATOM    288  N   SER A  21       4.035  19.550   4.327  1.00  0.72           N  
ATOM    289  CA  SER A  21       4.930  18.540   3.775  1.00  0.72           C  
ATOM    290  C   SER A  21       4.190  17.232   3.554  1.00  0.72           C  
ATOM    291  O   SER A  21       3.203  16.943   4.235  1.00  0.72           O  
ATOM    292  CB  SER A  21       6.126  18.326   4.683  1.00  0.72           C  
ATOM    293  OG  SER A  21       5.737  17.801   5.920  1.00  0.72           O  
ATOM    294  H   SER A  21       3.532  19.373   5.198  1.00  0.72           H  
ATOM    295  HA  SER A  21       5.297  18.885   2.812  1.00  0.72           H  
ATOM    296 1HB  SER A  21       6.822  17.650   4.200  1.00  0.72           H  
ATOM    297 2HB  SER A  21       6.637  19.271   4.834  1.00  0.72           H  
ATOM    298  HG  SER A  21       5.145  18.464   6.310  1.00  0.72           H  
ATOM    299  N   CYS A  22       4.714  16.419   2.643  1.00  0.83           N  
ATOM    300  CA  CYS A  22       4.189  15.093   2.335  1.00  0.83           C  
ATOM    301  C   CYS A  22       5.284  14.094   2.011  1.00  0.83           C  
ATOM    302  O   CYS A  22       5.952  14.175   0.984  1.00  0.83           O  
ATOM    303  CB  CYS A  22       3.227  15.190   1.156  1.00  0.83           C  
ATOM    304  SG  CYS A  22       2.527  13.645   0.614  1.00  0.83           S  
ATOM    305  H   CYS A  22       5.495  16.771   2.093  1.00  0.83           H  
ATOM    306  HA  CYS A  22       3.636  14.740   3.201  1.00  0.83           H  
ATOM    307 1HB  CYS A  22       2.404  15.832   1.440  1.00  0.83           H  
ATOM    308 2HB  CYS A  22       3.721  15.652   0.320  1.00  0.83           H  
ATOM    309  N   ALA A  23       5.487  13.160   2.930  1.00  1.04           N  
ATOM    310  CA  ALA A  23       6.532  12.166   2.799  1.00  1.04           C  
ATOM    311  C   ALA A  23       5.968  10.931   2.143  1.00  1.04           C  
ATOM    312  O   ALA A  23       4.810  10.588   2.373  1.00  1.04           O  
ATOM    313  CB  ALA A  23       7.112  11.833   4.159  1.00  1.04           C  
ATOM    314  H   ALA A  23       4.878  13.138   3.745  1.00  1.04           H  
ATOM    315  HA  ALA A  23       7.318  12.558   2.165  1.00  1.04           H  
ATOM    316 1HB  ALA A  23       7.902  11.091   4.039  1.00  1.04           H  
ATOM    317 2HB  ALA A  23       7.528  12.739   4.603  1.00  1.04           H  
ATOM    318 3HB  ALA A  23       6.329  11.436   4.802  1.00  1.04           H  
ATOM    319  N   ALA A  24       6.782  10.226   1.370  1.00  1.37           N  
ATOM    320  CA  ALA A  24       6.300   8.978   0.790  1.00  1.37           C  
ATOM    321  C   ALA A  24       7.213   7.820   1.127  1.00  1.37           C  
ATOM    322  O   ALA A  24       8.438   7.941   1.057  1.00  1.37           O  
ATOM    323  CB  ALA A  24       6.204   9.119  -0.717  1.00  1.37           C  
ATOM    324  H   ALA A  24       7.718  10.577   1.166  1.00  1.37           H  
ATOM    325  HA  ALA A  24       5.318   8.760   1.198  1.00  1.37           H  
ATOM    326 1HB  ALA A  24       5.827   8.195  -1.145  1.00  1.37           H  
ATOM    327 2HB  ALA A  24       5.538   9.938  -0.958  1.00  1.37           H  
ATOM    328 3HB  ALA A  24       7.190   9.322  -1.123  1.00  1.37           H  
ATOM    329  N   SER A  25       6.616   6.680   1.465  1.00  1.86           N  
ATOM    330  CA  SER A  25       7.423   5.496   1.725  1.00  1.86           C  
ATOM    331  C   SER A  25       7.854   4.888   0.405  1.00  1.86           C  
ATOM    332  O   SER A  25       7.186   5.098  -0.598  1.00  1.86           O  
ATOM    333  CB  SER A  25       6.631   4.455   2.490  1.00  1.86           C  
ATOM    334  OG  SER A  25       5.628   3.884   1.680  1.00  1.86           O  
ATOM    335  H   SER A  25       5.599   6.661   1.561  1.00  1.86           H  
ATOM    336  HA  SER A  25       8.311   5.782   2.294  1.00  1.86           H  
ATOM    337 1HB  SER A  25       7.309   3.672   2.827  1.00  1.86           H  
ATOM    338 2HB  SER A  25       6.180   4.905   3.375  1.00  1.86           H  
ATOM    339  HG  SER A  25       5.438   3.018   2.070  1.00  1.86           H  
ATOM    340  N   LEU A  26       8.884   4.036   0.431  1.00  2.51           N  
ATOM    341  CA  LEU A  26       9.288   3.274  -0.755  1.00  2.51           C  
ATOM    342  C   LEU A  26       9.525   4.132  -2.015  1.00  2.51           C  
ATOM    343  O   LEU A  26       9.347   5.348  -1.985  1.00  2.51           O  
ATOM    344  CB  LEU A  26       8.167   2.250  -1.052  1.00  2.51           C  
ATOM    345  CG  LEU A  26       7.937   1.185  -0.011  1.00  2.51           C  
ATOM    346  CD1 LEU A  26       6.714   0.400  -0.414  1.00  2.51           C  
ATOM    347  CD2 LEU A  26       9.160   0.299   0.088  1.00  2.51           C  
ATOM    348  H   LEU A  26       9.396   3.917   1.294  1.00  2.51           H  
ATOM    349  HA  LEU A  26      10.207   2.749  -0.502  1.00  2.51           H  
ATOM    350 1HB  LEU A  26       7.233   2.772  -1.140  1.00  2.51           H  
ATOM    351 2HB  LEU A  26       8.321   1.770  -2.005  1.00  2.51           H  
ATOM    352  HG  LEU A  26       7.744   1.647   0.956  1.00  2.51           H  
ATOM    353 1HD1 LEU A  26       6.504  -0.373   0.324  1.00  2.51           H  
ATOM    354 2HD1 LEU A  26       5.879   1.082  -0.473  1.00  2.51           H  
ATOM    355 3HD1 LEU A  26       6.884  -0.056  -1.387  1.00  2.51           H  
ATOM    356 1HD2 LEU A  26       8.990  -0.477   0.836  1.00  2.51           H  
ATOM    357 2HD2 LEU A  26       9.349  -0.166  -0.879  1.00  2.51           H  
ATOM    358 3HD2 LEU A  26      10.024   0.899   0.377  1.00  2.51           H  
ATOM    359  N   PRO A  27      10.142   3.572  -3.066  1.00  3.28           N  
ATOM    360  CA  PRO A  27      10.182   4.121  -4.404  1.00  3.28           C  
ATOM    361  C   PRO A  27       8.785   3.914  -4.982  1.00  3.28           C  
ATOM    362  O   PRO A  27       8.053   3.077  -4.451  1.00  3.28           O  
ATOM    363  CB  PRO A  27      11.289   3.310  -5.081  1.00  3.28           C  
ATOM    364  CG  PRO A  27      11.285   1.986  -4.356  1.00  3.28           C  
ATOM    365  CD  PRO A  27      10.965   2.337  -2.909  1.00  3.28           C  
ATOM    366  HA  PRO A  27      10.441   5.188  -4.325  1.00  3.28           H  
ATOM    367 1HB  PRO A  27      11.067   3.187  -6.147  1.00  3.28           H  
ATOM    368 2HB  PRO A  27      12.247   3.841  -5.008  1.00  3.28           H  
ATOM    369 1HG  PRO A  27      10.538   1.315  -4.802  1.00  3.28           H  
ATOM    370 2HG  PRO A  27      12.263   1.494  -4.468  1.00  3.28           H  
ATOM    371 1HD  PRO A  27      10.432   1.505  -2.476  1.00  3.28           H  
ATOM    372 2HD  PRO A  27      11.888   2.562  -2.355  1.00  3.28           H  
ATOM    373  N   VAL A  28       8.383   4.607  -6.048  1.00  4.04           N  
ATOM    374  CA  VAL A  28       9.148   5.576  -6.830  1.00  4.04           C  
ATOM    375  C   VAL A  28       9.394   6.908  -6.096  1.00  4.04           C  
ATOM    376  O   VAL A  28       8.644   7.235  -5.183  1.00  4.04           O  
ATOM    377  CB  VAL A  28       8.380   5.857  -8.126  1.00  4.04           C  
ATOM    378  CG1 VAL A  28       8.214   4.592  -8.931  1.00  4.04           C  
ATOM    379  CG2 VAL A  28       7.063   6.433  -7.761  1.00  4.04           C  
ATOM    380  H   VAL A  28       7.441   4.424  -6.362  1.00  4.04           H  
ATOM    381  HA  VAL A  28      10.072   5.090  -7.093  1.00  4.04           H  
ATOM    382  HB  VAL A  28       8.929   6.552  -8.733  1.00  4.04           H  
ATOM    383 1HG1 VAL A  28       7.664   4.813  -9.848  1.00  4.04           H  
ATOM    384 2HG1 VAL A  28       9.195   4.192  -9.184  1.00  4.04           H  
ATOM    385 3HG1 VAL A  28       7.662   3.855  -8.347  1.00  4.04           H  
ATOM    386 1HG2 VAL A  28       6.492   6.654  -8.656  1.00  4.04           H  
ATOM    387 2HG2 VAL A  28       6.509   5.726  -7.145  1.00  4.04           H  
ATOM    388 3HG2 VAL A  28       7.246   7.336  -7.202  1.00  4.04           H  
ATOM    389  N   PRO A  29      10.452   7.673  -6.457  1.00  4.63           N  
ATOM    390  CA  PRO A  29      10.804   9.012  -5.968  1.00  4.63           C  
ATOM    391  C   PRO A  29       9.718  10.097  -6.085  1.00  4.63           C  
ATOM    392  O   PRO A  29       9.754  11.077  -5.335  1.00  4.63           O  
ATOM    393  CB  PRO A  29      12.009   9.368  -6.849  1.00  4.63           C  
ATOM    394  CG  PRO A  29      12.626   8.057  -7.220  1.00  4.63           C  
ATOM    395  CD  PRO A  29      11.484   7.104  -7.373  1.00  4.63           C  
ATOM    396  HA  PRO A  29      11.125   8.919  -4.912  1.00  4.63           H  
ATOM    397 1HB  PRO A  29      11.660   9.912  -7.736  1.00  4.63           H  
ATOM    398 2HB  PRO A  29      12.693  10.033  -6.309  1.00  4.63           H  
ATOM    399 1HG  PRO A  29      13.213   8.164  -8.145  1.00  4.63           H  
ATOM    400 2HG  PRO A  29      13.333   7.746  -6.433  1.00  4.63           H  
ATOM    401 1HD  PRO A  29      11.148   7.076  -8.411  1.00  4.63           H  
ATOM    402 2HD  PRO A  29      11.865   6.142  -7.016  1.00  4.63           H  
ATOM    403  N   LEU A  30       8.755   9.908  -7.004  1.00  5.00           N  
ATOM    404  CA  LEU A  30       7.634  10.830  -7.271  1.00  5.00           C  
ATOM    405  C   LEU A  30       8.128  12.158  -7.864  1.00  5.00           C  
ATOM    406  O   LEU A  30       7.684  13.241  -7.482  1.00  5.00           O  
ATOM    407  CB  LEU A  30       6.793  11.088  -6.002  1.00  5.00           C  
ATOM    408  CG  LEU A  30       6.175   9.843  -5.283  1.00  5.00           C  
ATOM    409  CD1 LEU A  30       5.419  10.252  -4.020  1.00  5.00           C  
ATOM    410  CD2 LEU A  30       5.227   9.203  -6.186  1.00  5.00           C  
ATOM    411  H   LEU A  30       8.839   9.121  -7.626  1.00  5.00           H  
ATOM    412  HA  LEU A  30       6.965  10.363  -7.986  1.00  5.00           H  
ATOM    413 1HB  LEU A  30       7.346  11.661  -5.315  1.00  5.00           H  
ATOM    414 2HB  LEU A  30       5.973  11.662  -6.314  1.00  5.00           H  
ATOM    415  HG  LEU A  30       6.972   9.150  -5.019  1.00  5.00           H  
ATOM    416 1HD1 LEU A  30       4.994   9.362  -3.557  1.00  5.00           H  
ATOM    417 2HD1 LEU A  30       6.079  10.730  -3.329  1.00  5.00           H  
ATOM    418 3HD1 LEU A  30       4.615  10.939  -4.285  1.00  5.00           H  
ATOM    419 1HD2 LEU A  30       4.793   8.319  -5.713  1.00  5.00           H  
ATOM    420 2HD2 LEU A  30       4.445   9.913  -6.410  1.00  5.00           H  
ATOM    421 3HD2 LEU A  30       5.733   8.929  -7.092  1.00  5.00           H  
ATOM    422  N   LEU A  31       9.071  12.051  -8.806  1.00  5.15           N  
ATOM    423  CA  LEU A  31       9.642  13.224  -9.488  1.00  5.15           C  
ATOM    424  C   LEU A  31       9.028  13.710 -10.817  1.00  5.15           C  
ATOM    425  O   LEU A  31       9.418  14.770 -11.301  1.00  5.15           O  
ATOM    426  CB  LEU A  31      11.136  12.976  -9.710  1.00  5.15           C  
ATOM    427  CG  LEU A  31      11.955  12.911  -8.448  1.00  5.15           C  
ATOM    428  CD1 LEU A  31      13.366  12.478  -8.784  1.00  5.15           C  
ATOM    429  CD2 LEU A  31      11.950  14.300  -7.832  1.00  5.15           C  
ATOM    430  H   LEU A  31       9.379  11.109  -9.043  1.00  5.15           H  
ATOM    431  HA  LEU A  31       9.559  14.056  -8.790  1.00  5.15           H  
ATOM    432 1HB  LEU A  31      11.259  12.029 -10.224  1.00  5.15           H  
ATOM    433 2HB  LEU A  31      11.536  13.773 -10.337  1.00  5.15           H  
ATOM    434  HG  LEU A  31      11.517  12.206  -7.752  1.00  5.15           H  
ATOM    435 1HD1 LEU A  31      13.963  12.442  -7.890  1.00  5.15           H  
ATOM    436 2HD1 LEU A  31      13.342  11.487  -9.238  1.00  5.15           H  
ATOM    437 3HD1 LEU A  31      13.809  13.187  -9.483  1.00  5.15           H  
ATOM    438 1HD2 LEU A  31      12.516  14.324  -6.917  1.00  5.15           H  
ATOM    439 2HD2 LEU A  31      12.385  15.009  -8.540  1.00  5.15           H  
ATOM    440 3HD2 LEU A  31      10.935  14.580  -7.633  1.00  5.15           H  
ATOM    441  N   CYS A  32       8.111  12.963 -11.436  1.00  5.10           N  
ATOM    442  CA  CYS A  32       7.536  13.328 -12.737  1.00  5.10           C  
ATOM    443  C   CYS A  32       8.490  13.778 -13.879  1.00  5.10           C  
ATOM    444  O   CYS A  32       8.189  14.778 -14.533  1.00  5.10           O  
ATOM    445  CB  CYS A  32       6.529  14.458 -12.536  1.00  5.10           C  
ATOM    446  SG  CYS A  32       5.678  14.926 -14.038  1.00  5.10           S  
ATOM    447  H   CYS A  32       7.767  12.087 -11.050  1.00  5.10           H  
ATOM    448  HA  CYS A  32       6.983  12.467 -13.100  1.00  5.10           H  
ATOM    449 1HB  CYS A  32       5.789  14.151 -11.802  1.00  5.10           H  
ATOM    450 2HB  CYS A  32       7.036  15.339 -12.146  1.00  5.10           H  
ATOM    451  HG  CYS A  32       5.241  13.705 -14.329  1.00  5.10           H  
ATOM    452  N   GLY A  33       9.600  13.057 -14.191  1.00  4.86           N  
ATOM    453  CA  GLY A  33      10.178  11.896 -13.497  1.00  4.86           C  
ATOM    454  C   GLY A  33       9.280  10.674 -13.360  1.00  4.86           C  
ATOM    455  O   GLY A  33       8.717  10.181 -14.333  1.00  4.86           O  
ATOM    456  H   GLY A  33      10.117  13.386 -14.994  1.00  4.86           H  
ATOM    457 1HA  GLY A  33      11.072  11.595 -14.042  1.00  4.86           H  
ATOM    458 2HA  GLY A  33      10.536  12.199 -12.522  1.00  4.86           H  
ATOM    459  N   SER A  34       9.151  10.215 -12.121  1.00  4.40           N  
ATOM    460  CA  SER A  34       8.362   9.051 -11.761  1.00  4.40           C  
ATOM    461  C   SER A  34       6.963   9.211 -12.336  1.00  4.40           C  
ATOM    462  O   SER A  34       6.425  10.313 -12.226  1.00  4.40           O  
ATOM    463  CB  SER A  34       8.159   9.038 -10.281  1.00  4.40           C  
ATOM    464  OG  SER A  34       9.356   9.059  -9.573  1.00  4.40           O  
ATOM    465  H   SER A  34       9.663  10.696 -11.399  1.00  4.40           H  
ATOM    466  HA  SER A  34       8.870   8.164 -12.131  1.00  4.40           H  
ATOM    467 1HB  SER A  34       7.570   9.903 -10.037  1.00  4.40           H  
ATOM    468 2HB  SER A  34       7.584   8.180 -10.003  1.00  4.40           H  
ATOM    469  HG  SER A  34       9.843   8.275  -9.874  1.00  4.40           H  
ATOM    470  N   PRO A  35       6.309   8.118 -12.797  1.00  3.76           N  
ATOM    471  CA  PRO A  35       4.976   8.055 -13.395  1.00  3.76           C  
ATOM    472  C   PRO A  35       3.837   8.438 -12.452  1.00  3.76           C  
ATOM    473  O   PRO A  35       2.707   8.657 -12.889  1.00  3.76           O  
ATOM    474  CB  PRO A  35       4.865   6.577 -13.802  1.00  3.76           C  
ATOM    475  CG  PRO A  35       5.810   5.844 -12.890  1.00  3.76           C  
ATOM    476  CD  PRO A  35       6.957   6.788 -12.682  1.00  3.76           C  
ATOM    477  HA  PRO A  35       4.967   8.701 -14.285  1.00  3.76           H  
ATOM    478 1HB  PRO A  35       3.826   6.236 -13.684  1.00  3.76           H  
ATOM    479 2HB  PRO A  35       5.119   6.461 -14.866  1.00  3.76           H  
ATOM    480 1HG  PRO A  35       5.301   5.586 -11.951  1.00  3.76           H  
ATOM    481 2HG  PRO A  35       6.120   4.893 -13.351  1.00  3.76           H  
ATOM    482 1HD  PRO A  35       7.359   6.602 -11.685  1.00  3.76           H  
ATOM    483 2HD  PRO A  35       7.711   6.656 -13.478  1.00  3.76           H  
ATOM    484  N   ARG A  36       4.114   8.428 -11.152  1.00  3.04           N  
ATOM    485  CA  ARG A  36       3.145   8.766 -10.112  1.00  3.04           C  
ATOM    486  C   ARG A  36       3.282  10.229  -9.679  1.00  3.04           C  
ATOM    487  O   ARG A  36       3.872  10.504  -8.640  1.00  3.04           O  
ATOM    488  CB  ARG A  36       3.343   7.861  -8.913  1.00  3.04           C  
ATOM    489  CG  ARG A  36       3.076   6.410  -9.166  1.00  3.04           C  
ATOM    490  CD  ARG A  36       1.651   6.165  -9.472  1.00  3.04           C  
ATOM    491  NE  ARG A  36       0.755   6.446  -8.349  1.00  3.04           N  
ATOM    492  CZ  ARG A  36       0.475   5.579  -7.378  1.00  3.04           C  
ATOM    493  NH1 ARG A  36       1.027   4.383  -7.351  1.00  3.04           N  
ATOM    494  NH2 ARG A  36      -0.367   5.943  -6.458  1.00  3.04           N  
ATOM    495  H   ARG A  36       5.051   8.213 -10.863  1.00  3.04           H  
ATOM    496  HA  ARG A  36       2.144   8.610 -10.506  1.00  3.04           H  
ATOM    497 1HB  ARG A  36       4.359   7.937  -8.583  1.00  3.04           H  
ATOM    498 2HB  ARG A  36       2.697   8.177  -8.111  1.00  3.04           H  
ATOM    499 1HG  ARG A  36       3.675   6.073 -10.012  1.00  3.04           H  
ATOM    500 2HG  ARG A  36       3.342   5.835  -8.279  1.00  3.04           H  
ATOM    501 1HD  ARG A  36       1.374   6.817 -10.280  1.00  3.04           H  
ATOM    502 2HD  ARG A  36       1.508   5.131  -9.777  1.00  3.04           H  
ATOM    503  HE  ARG A  36       0.277   7.359  -8.290  1.00  3.04           H  
ATOM    504 1HH1 ARG A  36       1.679   4.109  -8.072  1.00  3.04           H  
ATOM    505 2HH1 ARG A  36       0.799   3.737  -6.609  1.00  3.04           H  
ATOM    506 1HH2 ARG A  36      -0.790   6.882  -6.526  1.00  3.04           H  
ATOM    507 2HH2 ARG A  36      -0.610   5.314  -5.707  1.00  3.04           H  
ATOM    508  N   CYS A  37       2.833  11.173 -10.496  1.00  2.38           N  
ATOM    509  CA  CYS A  37       3.043  12.591 -10.196  1.00  2.38           C  
ATOM    510  C   CYS A  37       2.197  13.065  -9.012  1.00  2.38           C  
ATOM    511  O   CYS A  37       0.979  12.920  -9.052  1.00  2.38           O  
ATOM    512  CB  CYS A  37       2.686  13.477 -11.371  1.00  2.38           C  
ATOM    513  SG  CYS A  37       2.943  15.252 -11.019  1.00  2.38           S  
ATOM    514  H   CYS A  37       2.299  10.891 -11.317  1.00  2.38           H  
ATOM    515  HA  CYS A  37       4.100  12.730 -10.018  1.00  2.38           H  
ATOM    516 1HB  CYS A  37       3.291  13.207 -12.232  1.00  2.38           H  
ATOM    517 2HB  CYS A  37       1.651  13.312 -11.631  1.00  2.38           H  
ATOM    518  HG  CYS A  37       2.272  15.278  -9.837  1.00  2.38           H  
ATOM    519  N   PRO A  38       2.780  13.639  -7.960  1.00  1.85           N  
ATOM    520  CA  PRO A  38       2.076  14.168  -6.828  1.00  1.85           C  
ATOM    521  C   PRO A  38       1.135  15.292  -7.196  1.00  1.85           C  
ATOM    522  O   PRO A  38       1.332  15.946  -8.214  1.00  1.85           O  
ATOM    523  CB  PRO A  38       3.163  14.667  -5.914  1.00  1.85           C  
ATOM    524  CG  PRO A  38       4.377  13.921  -6.305  1.00  1.85           C  
ATOM    525  CD  PRO A  38       4.249  13.693  -7.801  1.00  1.85           C  
ATOM    526  HA  PRO A  38       1.559  13.359  -6.353  1.00  1.85           H  
ATOM    527 1HB  PRO A  38       3.240  15.748  -5.968  1.00  1.85           H  
ATOM    528 2HB  PRO A  38       2.852  14.414  -4.894  1.00  1.85           H  
ATOM    529 1HG  PRO A  38       5.292  14.469  -6.035  1.00  1.85           H  
ATOM    530 2HG  PRO A  38       4.375  12.998  -5.734  1.00  1.85           H  
ATOM    531 1HD  PRO A  38       4.691  14.514  -8.375  1.00  1.85           H  
ATOM    532 2HD  PRO A  38       4.728  12.729  -8.009  1.00  1.85           H  
ATOM    533  N   LEU A  39       0.101  15.485  -6.392  1.00  1.46           N  
ATOM    534  CA  LEU A  39      -0.828  16.611  -6.492  1.00  1.46           C  
ATOM    535  C   LEU A  39      -1.454  16.961  -5.149  1.00  1.46           C  
ATOM    536  O   LEU A  39      -1.922  16.082  -4.419  1.00  1.46           O  
ATOM    537  CB  LEU A  39      -1.909  16.332  -7.546  1.00  1.46           C  
ATOM    538  CG  LEU A  39      -3.074  17.372  -7.698  1.00  1.46           C  
ATOM    539  CD1 LEU A  39      -2.592  18.698  -8.076  1.00  1.46           C  
ATOM    540  CD2 LEU A  39      -3.962  16.908  -8.796  1.00  1.46           C  
ATOM    541  H   LEU A  39      -0.028  14.813  -5.641  1.00  1.46           H  
ATOM    542  HA  LEU A  39      -0.266  17.482  -6.825  1.00  1.46           H  
ATOM    543 1HB  LEU A  39      -1.436  16.199  -8.517  1.00  1.46           H  
ATOM    544 2HB  LEU A  39      -2.388  15.416  -7.267  1.00  1.46           H  
ATOM    545  HG  LEU A  39      -3.612  17.453  -6.757  1.00  1.46           H  
ATOM    546 1HD1 LEU A  39      -3.421  19.381  -8.175  1.00  1.46           H  
ATOM    547 2HD1 LEU A  39      -1.961  19.031  -7.314  1.00  1.46           H  
ATOM    548 3HD1 LEU A  39      -2.066  18.648  -8.993  1.00  1.46           H  
ATOM    549 1HD2 LEU A  39      -4.792  17.597  -8.913  1.00  1.46           H  
ATOM    550 2HD2 LEU A  39      -3.396  16.872  -9.702  1.00  1.46           H  
ATOM    551 3HD2 LEU A  39      -4.329  15.928  -8.578  1.00  1.46           H  
ATOM    552  N   TRP A  40      -1.404  18.240  -4.786  1.00  1.22           N  
ATOM    553  CA  TRP A  40      -2.087  18.692  -3.585  1.00  1.22           C  
ATOM    554  C   TRP A  40      -3.510  19.134  -3.889  1.00  1.22           C  
ATOM    555  O   TRP A  40      -3.762  19.850  -4.867  1.00  1.22           O  
ATOM    556  CB  TRP A  40      -1.332  19.808  -2.879  1.00  1.22           C  
ATOM    557  CG  TRP A  40      -0.134  19.364  -2.060  1.00  1.22           C  
ATOM    558  CD1 TRP A  40       1.144  19.268  -2.450  1.00  1.22           C  
ATOM    559  CD2 TRP A  40      -0.135  19.022  -0.644  1.00  1.22           C  
ATOM    560  NE1 TRP A  40       1.936  18.893  -1.400  1.00  1.22           N  
ATOM    561  CE2 TRP A  40       1.178  18.747  -0.294  1.00  1.22           C  
ATOM    562  CE3 TRP A  40      -1.131  18.944   0.333  1.00  1.22           C  
ATOM    563  CZ2 TRP A  40       1.542  18.394   0.987  1.00  1.22           C  
ATOM    564  CZ3 TRP A  40      -0.773  18.574   1.628  1.00  1.22           C  
ATOM    565  CH2 TRP A  40       0.532  18.308   1.945  1.00  1.22           C  
ATOM    566  H   TRP A  40      -0.949  18.927  -5.387  1.00  1.22           H  
ATOM    567  HA  TRP A  40      -2.132  17.858  -2.900  1.00  1.22           H  
ATOM    568 1HB  TRP A  40      -0.982  20.532  -3.622  1.00  1.22           H  
ATOM    569 2HB  TRP A  40      -2.016  20.332  -2.214  1.00  1.22           H  
ATOM    570  HD1 TRP A  40       1.494  19.454  -3.431  1.00  1.22           H  
ATOM    571  HE1 TRP A  40       2.935  18.753  -1.442  1.00  1.22           H  
ATOM    572  HE3 TRP A  40      -2.170  19.155   0.079  1.00  1.22           H  
ATOM    573  HZ2 TRP A  40       2.577  18.184   1.256  1.00  1.22           H  
ATOM    574  HZ3 TRP A  40      -1.559  18.501   2.389  1.00  1.22           H  
ATOM    575  HH2 TRP A  40       0.785  18.020   2.971  1.00  1.22           H  
ATOM    576  N   PHE A  41      -4.413  18.735  -2.995  1.00  1.09           N  
ATOM    577  CA  PHE A  41      -5.837  19.033  -3.033  1.00  1.09           C  
ATOM    578  C   PHE A  41      -6.315  19.695  -1.750  1.00  1.09           C  
ATOM    579  O   PHE A  41      -5.682  19.572  -0.706  1.00  1.09           O  
ATOM    580  CB  PHE A  41      -6.644  17.769  -3.234  1.00  1.09           C  
ATOM    581  CG  PHE A  41      -6.481  17.055  -4.505  1.00  1.09           C  
ATOM    582  CD1 PHE A  41      -5.454  16.146  -4.718  1.00  1.09           C  
ATOM    583  CD2 PHE A  41      -7.432  17.232  -5.484  1.00  1.09           C  
ATOM    584  CE1 PHE A  41      -5.400  15.442  -5.900  1.00  1.09           C  
ATOM    585  CE2 PHE A  41      -7.377  16.539  -6.652  1.00  1.09           C  
ATOM    586  CZ  PHE A  41      -6.369  15.639  -6.862  1.00  1.09           C  
ATOM    587  H   PHE A  41      -4.076  18.141  -2.245  1.00  1.09           H  
ATOM    588  HA  PHE A  41      -6.022  19.711  -3.859  1.00  1.09           H  
ATOM    589 1HB  PHE A  41      -6.437  17.080  -2.423  1.00  1.09           H  
ATOM    590 2HB  PHE A  41      -7.675  18.057  -3.176  1.00  1.09           H  
ATOM    591  HD1 PHE A  41      -4.696  15.980  -3.943  1.00  1.09           H  
ATOM    592  HD2 PHE A  41      -8.247  17.933  -5.306  1.00  1.09           H  
ATOM    593  HE1 PHE A  41      -4.604  14.733  -6.074  1.00  1.09           H  
ATOM    594  HE2 PHE A  41      -8.141  16.691  -7.413  1.00  1.09           H  
ATOM    595  HZ  PHE A  41      -6.335  15.079  -7.792  1.00  1.09           H  
ATOM    596  N   ARG A  42      -7.443  20.380  -1.820  1.00  1.06           N  
ATOM    597  CA  ARG A  42      -8.024  21.048  -0.662  1.00  1.06           C  
ATOM    598  C   ARG A  42      -9.511  20.851  -0.481  1.00  1.06           C  
ATOM    599  O   ARG A  42     -10.274  20.945  -1.440  1.00  1.06           O  
ATOM    600  CB  ARG A  42      -7.767  22.515  -0.794  1.00  1.06           C  
ATOM    601  CG  ARG A  42      -8.261  23.331   0.230  1.00  1.06           C  
ATOM    602  CD  ARG A  42      -7.824  24.711   0.036  1.00  1.06           C  
ATOM    603  NE  ARG A  42      -8.394  25.361  -1.089  1.00  1.06           N  
ATOM    604  CZ  ARG A  42      -8.040  26.611  -1.416  1.00  1.06           C  
ATOM    605  NH1 ARG A  42      -7.144  27.228  -0.672  1.00  1.06           N  
ATOM    606  NH2 ARG A  42      -8.581  27.224  -2.451  1.00  1.06           N  
ATOM    607  H   ARG A  42      -7.897  20.467  -2.721  1.00  1.06           H  
ATOM    608  HA  ARG A  42      -7.528  20.679   0.230  1.00  1.06           H  
ATOM    609 1HB  ARG A  42      -6.720  22.651  -0.722  1.00  1.06           H  
ATOM    610 2HB  ARG A  42      -8.111  22.886  -1.758  1.00  1.06           H  
ATOM    611 1HG  ARG A  42      -9.348  23.296   0.275  1.00  1.06           H  
ATOM    612 2HG  ARG A  42      -7.829  22.948   1.148  1.00  1.06           H  
ATOM    613 1HD  ARG A  42      -8.032  25.316   0.920  1.00  1.06           H  
ATOM    614 2HD  ARG A  42      -6.782  24.694  -0.147  1.00  1.06           H  
ATOM    615  HE  ARG A  42      -9.086  24.876  -1.651  1.00  1.06           H  
ATOM    616 1HH1 ARG A  42      -6.707  26.763   0.128  1.00  1.06           H  
ATOM    617 2HH1 ARG A  42      -6.885  28.201  -0.858  1.00  1.06           H  
ATOM    618 1HH2 ARG A  42      -9.272  26.751  -3.015  1.00  1.06           H  
ATOM    619 2HH2 ARG A  42      -8.300  28.169  -2.673  1.00  1.06           H  
ATOM    620  N   GLN A  43      -9.927  20.579   0.757  1.00  1.10           N  
ATOM    621  CA  GLN A  43     -11.344  20.438   1.063  1.00  1.10           C  
ATOM    622  C   GLN A  43     -11.775  21.314   2.226  1.00  1.10           C  
ATOM    623  O   GLN A  43     -11.214  21.267   3.325  1.00  1.10           O  
ATOM    624  CB  GLN A  43     -11.689  18.990   1.366  1.00  1.10           C  
ATOM    625  CG  GLN A  43     -13.144  18.760   1.656  1.00  1.10           C  
ATOM    626  CD  GLN A  43     -13.502  17.295   1.657  1.00  1.10           C  
ATOM    627  OE1 GLN A  43     -13.572  16.670   0.590  1.00  1.10           O  
ATOM    628  NE2 GLN A  43     -13.729  16.730   2.834  1.00  1.10           N  
ATOM    629  H   GLN A  43      -9.240  20.465   1.500  1.00  1.10           H  
ATOM    630  HA  GLN A  43     -11.924  20.752   0.194  1.00  1.10           H  
ATOM    631 1HB  GLN A  43     -11.413  18.361   0.540  1.00  1.10           H  
ATOM    632 2HB  GLN A  43     -11.127  18.666   2.236  1.00  1.10           H  
ATOM    633 1HG  GLN A  43     -13.372  19.171   2.641  1.00  1.10           H  
ATOM    634 2HG  GLN A  43     -13.734  19.274   0.903  1.00  1.10           H  
ATOM    635 1HE2 GLN A  43     -13.970  15.760   2.888  1.00  1.10           H  
ATOM    636 2HE2 GLN A  43     -13.661  17.277   3.668  1.00  1.10           H  
ATOM    637  N   ALA A  44     -12.746  22.158   1.952  1.00  1.18           N  
ATOM    638  CA  ALA A  44     -13.301  23.084   2.910  1.00  1.18           C  
ATOM    639  C   ALA A  44     -14.489  22.378   3.527  1.00  1.18           C  
ATOM    640  O   ALA A  44     -14.927  21.368   2.981  1.00  1.18           O  
ATOM    641  CB  ALA A  44     -13.693  24.375   2.193  1.00  1.18           C  
ATOM    642  H   ALA A  44     -13.199  22.137   1.035  1.00  1.18           H  
ATOM    643  HA  ALA A  44     -12.568  23.293   3.685  1.00  1.18           H  
ATOM    644 1HB  ALA A  44     -14.142  25.090   2.862  1.00  1.18           H  
ATOM    645 2HB  ALA A  44     -12.806  24.823   1.744  1.00  1.18           H  
ATOM    646 3HB  ALA A  44     -14.399  24.140   1.414  1.00  1.18           H  
ATOM    647  N   PRO A  45     -15.053  22.819   4.652  1.00  1.30           N  
ATOM    648  CA  PRO A  45     -16.317  22.305   5.156  1.00  1.30           C  
ATOM    649  C   PRO A  45     -17.437  22.956   4.324  1.00  1.30           C  
ATOM    650  O   PRO A  45     -18.287  23.684   4.836  1.00  1.30           O  
ATOM    651  CB  PRO A  45     -16.270  22.755   6.621  1.00  1.30           C  
ATOM    652  CG  PRO A  45     -15.470  24.052   6.589  1.00  1.30           C  
ATOM    653  CD  PRO A  45     -14.392  23.814   5.523  1.00  1.30           C  
ATOM    654  HA  PRO A  45     -16.338  21.209   5.064  1.00  1.30           H  
ATOM    655 1HB  PRO A  45     -17.292  22.895   7.001  1.00  1.30           H  
ATOM    656 2HB  PRO A  45     -15.801  21.976   7.240  1.00  1.30           H  
ATOM    657 1HG  PRO A  45     -16.133  24.894   6.336  1.00  1.30           H  
ATOM    658 2HG  PRO A  45     -15.050  24.263   7.583  1.00  1.30           H  
ATOM    659 1HD  PRO A  45     -14.191  24.748   5.010  1.00  1.30           H  
ATOM    660 2HD  PRO A  45     -13.482  23.388   5.975  1.00  1.30           H  
ATOM    661  N   GLY A  46     -17.359  22.688   3.015  1.00  1.41           N  
ATOM    662  CA  GLY A  46     -18.142  23.266   1.938  1.00  1.41           C  
ATOM    663  C   GLY A  46     -17.286  24.433   1.416  1.00  1.41           C  
ATOM    664  O   GLY A  46     -17.046  25.364   2.182  1.00  1.41           O  
ATOM    665  H   GLY A  46     -16.638  22.021   2.740  1.00  1.41           H  
ATOM    666 1HA  GLY A  46     -18.326  22.523   1.168  1.00  1.41           H  
ATOM    667 2HA  GLY A  46     -19.099  23.627   2.311  1.00  1.41           H  
ATOM    668  N   GLN A  47     -16.800  24.427   0.157  1.00  1.48           N  
ATOM    669  CA  GLN A  47     -16.962  23.441  -0.924  1.00  1.48           C  
ATOM    670  C   GLN A  47     -16.142  22.157  -0.740  1.00  1.48           C  
ATOM    671  O   GLN A  47     -15.295  22.075   0.154  1.00  1.48           O  
ATOM    672  CB  GLN A  47     -16.518  24.075  -2.233  1.00  1.48           C  
ATOM    673  CG  GLN A  47     -15.016  24.277  -2.331  1.00  1.48           C  
ATOM    674  CD  GLN A  47     -14.544  25.561  -1.695  1.00  1.48           C  
ATOM    675  OE1 GLN A  47     -15.117  26.041  -0.712  1.00  1.48           O  
ATOM    676  NE2 GLN A  47     -13.493  26.135  -2.258  1.00  1.48           N  
ATOM    677  H   GLN A  47     -16.239  25.230  -0.087  1.00  1.48           H  
ATOM    678  HA  GLN A  47     -18.014  23.173  -0.998  1.00  1.48           H  
ATOM    679 1HB  GLN A  47     -16.826  23.452  -3.072  1.00  1.48           H  
ATOM    680 2HB  GLN A  47     -16.996  25.046  -2.352  1.00  1.48           H  
ATOM    681 1HG  GLN A  47     -14.512  23.450  -1.828  1.00  1.48           H  
ATOM    682 2HG  GLN A  47     -14.727  24.292  -3.383  1.00  1.48           H  
ATOM    683 1HE2 GLN A  47     -13.126  26.989  -1.891  1.00  1.48           H  
ATOM    684 2HE2 GLN A  47     -13.062  25.693  -3.084  1.00  1.48           H  
ATOM    685  N   GLY A  48     -16.388  21.168  -1.613  1.00  1.48           N  
ATOM    686  CA  GLY A  48     -15.694  19.886  -1.540  1.00  1.48           C  
ATOM    687  C   GLY A  48     -14.278  19.937  -2.108  1.00  1.48           C  
ATOM    688  O   GLY A  48     -13.747  21.015  -2.376  1.00  1.48           O  
ATOM    689  H   GLY A  48     -17.086  21.300  -2.334  1.00  1.48           H  
ATOM    690 1HA  GLY A  48     -15.657  19.559  -0.499  1.00  1.48           H  
ATOM    691 2HA  GLY A  48     -16.268  19.136  -2.081  1.00  1.48           H  
ATOM    692  N   LEU A  49     -13.672  18.765  -2.290  1.00  1.41           N  
ATOM    693  CA  LEU A  49     -12.270  18.656  -2.694  1.00  1.41           C  
ATOM    694  C   LEU A  49     -11.937  19.288  -4.063  1.00  1.41           C  
ATOM    695  O   LEU A  49     -12.562  18.950  -5.075  1.00  1.41           O  
ATOM    696  CB  LEU A  49     -11.895  17.168  -2.755  1.00  1.41           C  
ATOM    697  CG  LEU A  49     -10.429  16.854  -2.846  1.00  1.41           C  
ATOM    698  CD1 LEU A  49      -9.778  17.242  -1.517  1.00  1.41           C  
ATOM    699  CD2 LEU A  49     -10.239  15.422  -3.117  1.00  1.41           C  
ATOM    700  H   LEU A  49     -14.177  17.920  -2.074  1.00  1.41           H  
ATOM    701  HA  LEU A  49     -11.670  19.133  -1.939  1.00  1.41           H  
ATOM    702 1HB  LEU A  49     -12.277  16.682  -1.854  1.00  1.41           H  
ATOM    703 2HB  LEU A  49     -12.386  16.719  -3.619  1.00  1.41           H  
ATOM    704  HG  LEU A  49      -9.971  17.439  -3.639  1.00  1.41           H  
ATOM    705 1HD1 LEU A  49      -8.729  17.029  -1.524  1.00  1.41           H  
ATOM    706 2HD1 LEU A  49      -9.931  18.289  -1.349  1.00  1.41           H  
ATOM    707 3HD1 LEU A  49     -10.242  16.671  -0.713  1.00  1.41           H  
ATOM    708 1HD2 LEU A  49      -9.197  15.251  -3.156  1.00  1.41           H  
ATOM    709 2HD2 LEU A  49     -10.683  14.829  -2.318  1.00  1.41           H  
ATOM    710 3HD2 LEU A  49     -10.697  15.161  -4.071  1.00  1.41           H  
ATOM    711  N   GLU A  50     -10.902  20.140  -4.087  1.00  1.34           N  
ATOM    712  CA  GLU A  50     -10.404  20.806  -5.301  1.00  1.34           C  
ATOM    713  C   GLU A  50      -8.882  20.727  -5.445  1.00  1.34           C  
ATOM    714  O   GLU A  50      -8.157  20.698  -4.460  1.00  1.34           O  
ATOM    715  CB  GLU A  50     -10.815  22.281  -5.324  1.00  1.34           C  
ATOM    716  CG  GLU A  50     -12.325  22.548  -5.448  1.00  1.34           C  
ATOM    717  CD  GLU A  50     -12.669  24.022  -5.624  1.00  1.34           C  
ATOM    718  OE1 GLU A  50     -12.477  24.794  -4.705  1.00  1.34           O  
ATOM    719  OE2 GLU A  50     -13.060  24.387  -6.728  1.00  1.34           O  
ATOM    720  H   GLU A  50     -10.486  20.379  -3.189  1.00  1.34           H  
ATOM    721  HA  GLU A  50     -10.851  20.308  -6.165  1.00  1.34           H  
ATOM    722 1HB  GLU A  50     -10.476  22.755  -4.399  1.00  1.34           H  
ATOM    723 2HB  GLU A  50     -10.306  22.773  -6.138  1.00  1.34           H  
ATOM    724 1HG  GLU A  50     -12.709  21.989  -6.300  1.00  1.34           H  
ATOM    725 2HG  GLU A  50     -12.821  22.175  -4.553  1.00  1.34           H  
ATOM    726  N   ALA A  51      -8.368  20.708  -6.679  1.00  1.29           N  
ATOM    727  CA  ALA A  51      -6.907  20.704  -6.866  1.00  1.29           C  
ATOM    728  C   ALA A  51      -6.275  22.075  -6.547  1.00  1.29           C  
ATOM    729  O   ALA A  51      -6.693  23.114  -7.079  1.00  1.29           O  
ATOM    730  CB  ALA A  51      -6.566  20.288  -8.283  1.00  1.29           C  
ATOM    731  H   ALA A  51      -8.984  20.707  -7.480  1.00  1.29           H  
ATOM    732  HA  ALA A  51      -6.476  19.974  -6.182  1.00  1.29           H  
ATOM    733 1HB  ALA A  51      -5.494  20.259  -8.397  1.00  1.29           H  
ATOM    734 2HB  ALA A  51      -6.980  19.300  -8.482  1.00  1.29           H  
ATOM    735 3HB  ALA A  51      -6.983  21.009  -8.985  1.00  1.29           H  
ATOM    736  N   VAL A  52      -5.215  22.039  -5.733  1.00  1.33           N  
ATOM    737  CA  VAL A  52      -4.471  23.219  -5.285  1.00  1.33           C  
ATOM    738  C   VAL A  52      -3.148  23.401  -5.982  1.00  1.33           C  
ATOM    739  O   VAL A  52      -2.798  24.513  -6.366  1.00  1.33           O  
ATOM    740  CB  VAL A  52      -4.164  23.138  -3.793  1.00  1.33           C  
ATOM    741  CG1 VAL A  52      -3.308  24.279  -3.365  1.00  1.33           C  
ATOM    742  CG2 VAL A  52      -5.385  23.170  -3.043  1.00  1.33           C  
ATOM    743  H   VAL A  52      -4.915  21.140  -5.374  1.00  1.33           H  
ATOM    744  HA  VAL A  52      -5.083  24.098  -5.470  1.00  1.33           H  
ATOM    745  HB  VAL A  52      -3.627  22.214  -3.591  1.00  1.33           H  
ATOM    746 1HG1 VAL A  52      -3.104  24.185  -2.302  1.00  1.33           H  
ATOM    747 2HG1 VAL A  52      -2.376  24.264  -3.914  1.00  1.33           H  
ATOM    748 3HG1 VAL A  52      -3.826  25.214  -3.553  1.00  1.33           H  
ATOM    749 1HG2 VAL A  52      -5.104  23.104  -2.008  1.00  1.33           H  
ATOM    750 2HG2 VAL A  52      -5.917  24.101  -3.230  1.00  1.33           H  
ATOM    751 3HG2 VAL A  52      -6.009  22.327  -3.330  1.00  1.33           H  
ATOM    752  N   ALA A  53      -2.354  22.347  -6.080  1.00  1.49           N  
ATOM    753  CA  ALA A  53      -1.084  22.562  -6.749  1.00  1.49           C  
ATOM    754  C   ALA A  53      -0.420  21.294  -7.247  1.00  1.49           C  
ATOM    755  O   ALA A  53      -0.221  20.332  -6.496  1.00  1.49           O  
ATOM    756  CB  ALA A  53      -0.140  23.307  -5.827  1.00  1.49           C  
ATOM    757  H   ALA A  53      -2.657  21.435  -5.741  1.00  1.49           H  
ATOM    758  HA  ALA A  53      -1.278  23.169  -7.608  1.00  1.49           H  
ATOM    759 1HB  ALA A  53       0.796  23.498  -6.342  1.00  1.49           H  
ATOM    760 2HB  ALA A  53      -0.562  24.249  -5.521  1.00  1.49           H  
ATOM    761 3HB  ALA A  53       0.035  22.715  -4.961  1.00  1.49           H  
ATOM    762  N   LEU A  54      -0.012  21.327  -8.513  1.00  1.79           N  
ATOM    763  CA  LEU A  54       0.700  20.237  -9.157  1.00  1.79           C  
ATOM    764  C   LEU A  54       2.226  20.587  -9.177  1.00  1.79           C  
ATOM    765  O   LEU A  54       2.556  21.755  -9.381  1.00  1.79           O  
ATOM    766  CB  LEU A  54       0.118  20.074 -10.564  1.00  1.79           C  
ATOM    767  CG  LEU A  54       0.588  18.916 -11.323  1.00  1.79           C  
ATOM    768  CD1 LEU A  54       0.089  17.684 -10.668  1.00  1.79           C  
ATOM    769  CD2 LEU A  54       0.074  18.972 -12.751  1.00  1.79           C  
ATOM    770  H   LEU A  54      -0.272  22.136  -9.081  1.00  1.79           H  
ATOM    771  HA  LEU A  54       0.495  19.332  -8.607  1.00  1.79           H  
ATOM    772 1HB  LEU A  54      -0.962  20.023 -10.498  1.00  1.79           H  
ATOM    773 2HB  LEU A  54       0.375  20.968 -11.141  1.00  1.79           H  
ATOM    774  HG  LEU A  54       1.636  18.908 -11.290  1.00  1.79           H  
ATOM    775 1HD1 LEU A  54       0.449  16.824 -11.192  1.00  1.79           H  
ATOM    776 2HD1 LEU A  54       0.414  17.646  -9.657  1.00  1.79           H  
ATOM    777 3HD1 LEU A  54      -0.977  17.690 -10.683  1.00  1.79           H  
ATOM    778 1HD2 LEU A  54       0.418  18.106 -13.299  1.00  1.79           H  
ATOM    779 2HD2 LEU A  54      -1.014  18.980 -12.741  1.00  1.79           H  
ATOM    780 3HD2 LEU A  54       0.433  19.867 -13.233  1.00  1.79           H  
ATOM    781  N   PRO A  55       3.170  19.674  -8.813  1.00  2.25           N  
ATOM    782  CA  PRO A  55       4.620  19.869  -8.834  1.00  2.25           C  
ATOM    783  C   PRO A  55       5.183  20.226 -10.205  1.00  2.25           C  
ATOM    784  O   PRO A  55       5.563  21.369 -10.423  1.00  2.25           O  
ATOM    785  CB  PRO A  55       5.145  18.481  -8.413  1.00  2.25           C  
ATOM    786  CG  PRO A  55       4.047  17.886  -7.660  1.00  2.25           C  
ATOM    787  CD  PRO A  55       2.801  18.376  -8.321  1.00  2.25           C  
ATOM    788  HA  PRO A  55       4.904  20.632  -8.106  1.00  2.25           H  
ATOM    789 1HB  PRO A  55       5.456  17.863  -9.247  1.00  2.25           H  
ATOM    790 2HB  PRO A  55       6.041  18.611  -7.784  1.00  2.25           H  
ATOM    791 1HG  PRO A  55       4.135  16.805  -7.767  1.00  2.25           H  
ATOM    792 2HG  PRO A  55       4.074  18.086  -6.614  1.00  2.25           H  
ATOM    793 1HD  PRO A  55       2.568  17.733  -9.157  1.00  2.25           H  
ATOM    794 2HD  PRO A  55       2.029  18.412  -7.551  1.00  2.25           H  
ATOM    795  N   VAL A  56       5.148  19.207 -11.106  1.00  2.79           N  
ATOM    796  CA  VAL A  56       5.629  19.100 -12.505  1.00  2.79           C  
ATOM    797  C   VAL A  56       6.719  20.066 -13.010  1.00  2.79           C  
ATOM    798  O   VAL A  56       7.169  20.950 -12.299  1.00  2.79           O  
ATOM    799  CB  VAL A  56       4.384  19.183 -13.419  1.00  2.79           C  
ATOM    800  CG1 VAL A  56       3.547  17.998 -13.168  1.00  2.79           C  
ATOM    801  CG2 VAL A  56       3.633  20.405 -13.134  1.00  2.79           C  
ATOM    802  H   VAL A  56       4.741  18.351 -10.759  1.00  2.79           H  
ATOM    803  HA  VAL A  56       6.021  18.088 -12.599  1.00  2.79           H  
ATOM    804  HB  VAL A  56       4.646  19.204 -14.445  1.00  2.79           H  
ATOM    805 1HG1 VAL A  56       2.665  18.037 -13.791  1.00  2.79           H  
ATOM    806 2HG1 VAL A  56       4.097  17.121 -13.400  1.00  2.79           H  
ATOM    807 3HG1 VAL A  56       3.281  17.966 -12.139  1.00  2.79           H  
ATOM    808 1HG2 VAL A  56       2.773  20.416 -13.781  1.00  2.79           H  
ATOM    809 2HG2 VAL A  56       3.301  20.438 -12.109  1.00  2.79           H  
ATOM    810 3HG2 VAL A  56       4.257  21.262 -13.336  1.00  2.79           H  
ATOM    811  N   PRO A  57       7.264  19.839 -14.220  1.00  3.27           N  
ATOM    812  CA  PRO A  57       8.125  20.764 -14.938  1.00  3.27           C  
ATOM    813  C   PRO A  57       7.404  21.874 -15.704  1.00  3.27           C  
ATOM    814  O   PRO A  57       8.057  22.785 -16.216  1.00  3.27           O  
ATOM    815  CB  PRO A  57       8.894  19.824 -15.872  1.00  3.27           C  
ATOM    816  CG  PRO A  57       7.949  18.681 -16.141  1.00  3.27           C  
ATOM    817  CD  PRO A  57       7.244  18.453 -14.828  1.00  3.27           C  
ATOM    818  HA  PRO A  57       8.818  21.214 -14.209  1.00  3.27           H  
ATOM    819 1HB  PRO A  57       9.175  20.361 -16.790  1.00  3.27           H  
ATOM    820 2HB  PRO A  57       9.828  19.498 -15.393  1.00  3.27           H  
ATOM    821 1HG  PRO A  57       7.257  18.943 -16.955  1.00  3.27           H  
ATOM    822 2HG  PRO A  57       8.509  17.794 -16.473  1.00  3.27           H  
ATOM    823 1HD  PRO A  57       6.273  18.051 -15.046  1.00  3.27           H  
ATOM    824 2HD  PRO A  57       7.833  17.752 -14.207  1.00  3.27           H  
ATOM    825  N   LEU A  58       6.080  21.776 -15.855  1.00  3.53           N  
ATOM    826  CA  LEU A  58       5.364  22.744 -16.684  1.00  3.53           C  
ATOM    827  C   LEU A  58       4.094  23.311 -16.066  1.00  3.53           C  
ATOM    828  O   LEU A  58       4.024  24.484 -15.698  1.00  3.53           O  
ATOM    829  CB  LEU A  58       4.991  22.094 -18.017  1.00  3.53           C  
ATOM    830  CG  LEU A  58       4.226  22.985 -18.996  1.00  3.53           C  
ATOM    831  CD1 LEU A  58       5.092  24.161 -19.377  1.00  3.53           C  
ATOM    832  CD2 LEU A  58       3.817  22.171 -20.202  1.00  3.53           C  
ATOM    833  H   LEU A  58       5.570  21.033 -15.400  1.00  3.53           H  
ATOM    834  HA  LEU A  58       6.037  23.583 -16.879  1.00  3.53           H  
ATOM    835 1HB  LEU A  58       5.908  21.774 -18.511  1.00  3.53           H  
ATOM    836 2HB  LEU A  58       4.386  21.210 -17.825  1.00  3.53           H  
ATOM    837  HG  LEU A  58       3.344  23.375 -18.516  1.00  3.53           H  
ATOM    838 1HD1 LEU A  58       4.543  24.808 -20.061  1.00  3.53           H  
ATOM    839 2HD1 LEU A  58       5.354  24.724 -18.480  1.00  3.53           H  
ATOM    840 3HD1 LEU A  58       5.999  23.804 -19.860  1.00  3.53           H  
ATOM    841 1HD2 LEU A  58       3.264  22.805 -20.895  1.00  3.53           H  
ATOM    842 2HD2 LEU A  58       4.707  21.780 -20.696  1.00  3.53           H  
ATOM    843 3HD2 LEU A  58       3.184  21.344 -19.884  1.00  3.53           H  
ATOM    844  N   LEU A  59       3.082  22.466 -15.898  1.00  3.50           N  
ATOM    845  CA  LEU A  59       1.782  22.936 -15.428  1.00  3.50           C  
ATOM    846  C   LEU A  59       1.742  22.975 -13.923  1.00  3.50           C  
ATOM    847  O   LEU A  59       1.017  22.225 -13.281  1.00  3.50           O  
ATOM    848  CB  LEU A  59       0.702  22.001 -15.959  1.00  3.50           C  
ATOM    849  CG  LEU A  59       0.669  21.885 -17.484  1.00  3.50           C  
ATOM    850  CD1 LEU A  59      -0.393  20.892 -17.895  1.00  3.50           C  
ATOM    851  CD2 LEU A  59       0.407  23.258 -18.081  1.00  3.50           C  
ATOM    852  H   LEU A  59       3.188  21.501 -16.158  1.00  3.50           H  
ATOM    853  HA  LEU A  59       1.612  23.943 -15.810  1.00  3.50           H  
ATOM    854 1HB  LEU A  59       0.864  21.007 -15.545  1.00  3.50           H  
ATOM    855 2HB  LEU A  59      -0.269  22.363 -15.624  1.00  3.50           H  
ATOM    856  HG  LEU A  59       1.628  21.515 -17.840  1.00  3.50           H  
ATOM    857 1HD1 LEU A  59      -0.408  20.804 -18.982  1.00  3.50           H  
ATOM    858 2HD1 LEU A  59      -0.175  19.918 -17.455  1.00  3.50           H  
ATOM    859 3HD1 LEU A  59      -1.367  21.236 -17.547  1.00  3.50           H  
ATOM    860 1HD2 LEU A  59       0.394  23.183 -19.171  1.00  3.50           H  
ATOM    861 2HD2 LEU A  59      -0.556  23.627 -17.731  1.00  3.50           H  
ATOM    862 3HD2 LEU A  59       1.190  23.947 -17.776  1.00  3.50           H  
ATOM    863  N   CYS A  60       2.555  23.841 -13.372  1.00  3.26           N  
ATOM    864  CA  CYS A  60       2.758  23.905 -11.942  1.00  3.26           C  
ATOM    865  C   CYS A  60       1.624  24.659 -11.271  1.00  3.26           C  
ATOM    866  O   CYS A  60       1.082  25.609 -11.841  1.00  3.26           O  
ATOM    867  CB  CYS A  60       4.087  24.588 -11.666  1.00  3.26           C  
ATOM    868  SG  CYS A  60       5.514  23.730 -12.404  1.00  3.26           S  
ATOM    869  H   CYS A  60       3.092  24.438 -14.002  1.00  3.26           H  
ATOM    870  HA  CYS A  60       2.793  22.890 -11.551  1.00  3.26           H  
ATOM    871 1HB  CYS A  60       4.060  25.601 -12.058  1.00  3.26           H  
ATOM    872 2HB  CYS A  60       4.249  24.649 -10.591  1.00  3.26           H  
ATOM    873  HG  CYS A  60       5.503  22.648 -11.578  1.00  3.26           H  
ATOM    874  N   GLY A  61       1.291  24.285 -10.044  1.00  2.94           N  
ATOM    875  CA  GLY A  61       0.253  25.025  -9.332  1.00  2.94           C  
ATOM    876  C   GLY A  61      -1.129  24.593  -9.806  1.00  2.94           C  
ATOM    877  O   GLY A  61      -1.353  23.407 -10.048  1.00  2.94           O  
ATOM    878  H   GLY A  61       1.747  23.471  -9.636  1.00  2.94           H  
ATOM    879 1HA  GLY A  61       0.352  24.872  -8.258  1.00  2.94           H  
ATOM    880 2HA  GLY A  61       0.383  26.094  -9.505  1.00  2.94           H  
ATOM    881  N   SER A  62      -2.063  25.537  -9.838  1.00  2.64           N  
ATOM    882  CA  SER A  62      -3.472  25.296 -10.160  1.00  2.64           C  
ATOM    883  C   SER A  62      -4.076  26.567 -10.693  1.00  2.64           C  
ATOM    884  O   SER A  62      -3.797  27.626 -10.148  1.00  2.64           O  
ATOM    885  CB  SER A  62      -4.251  24.892  -8.906  1.00  2.64           C  
ATOM    886  OG  SER A  62      -5.660  24.795  -9.118  1.00  2.64           O  
ATOM    887  H   SER A  62      -1.774  26.481  -9.618  1.00  2.64           H  
ATOM    888  HA  SER A  62      -3.502  24.500 -10.901  1.00  2.64           H  
ATOM    889 1HB  SER A  62      -3.884  23.926  -8.582  1.00  2.64           H  
ATOM    890 2HB  SER A  62      -4.058  25.608  -8.117  1.00  2.64           H  
ATOM    891  HG  SER A  62      -6.008  24.241  -8.343  1.00  2.64           H  
ATOM    892  N   PRO A  63      -5.009  26.501 -11.658  1.00  2.38           N  
ATOM    893  CA  PRO A  63      -5.717  27.637 -12.215  1.00  2.38           C  
ATOM    894  C   PRO A  63      -6.544  28.347 -11.154  1.00  2.38           C  
ATOM    895  O   PRO A  63      -6.942  29.495 -11.342  1.00  2.38           O  
ATOM    896  CB  PRO A  63      -6.597  26.999 -13.302  1.00  2.38           C  
ATOM    897  CG  PRO A  63      -6.738  25.553 -12.891  1.00  2.38           C  
ATOM    898  CD  PRO A  63      -5.414  25.203 -12.253  1.00  2.38           C  
ATOM    899  HA  PRO A  63      -4.988  28.328 -12.662  1.00  2.38           H  
ATOM    900 1HB  PRO A  63      -7.564  27.520 -13.345  1.00  2.38           H  
ATOM    901 2HB  PRO A  63      -6.122  27.119 -14.285  1.00  2.38           H  
ATOM    902 1HG  PRO A  63      -7.584  25.445 -12.195  1.00  2.38           H  
ATOM    903 2HG  PRO A  63      -6.967  24.930 -13.767  1.00  2.38           H  
ATOM    904 1HD  PRO A  63      -5.605  24.427 -11.507  1.00  2.38           H  
ATOM    905 2HD  PRO A  63      -4.686  24.882 -13.011  1.00  2.38           H  
ATOM    906  N   ARG A  64      -6.804  27.669 -10.032  1.00  2.11           N  
ATOM    907  CA  ARG A  64      -7.567  28.282  -8.964  1.00  2.11           C  
ATOM    908  C   ARG A  64      -6.731  29.230  -8.100  1.00  2.11           C  
ATOM    909  O   ARG A  64      -7.273  30.142  -7.473  1.00  2.11           O  
ATOM    910  CB  ARG A  64      -8.129  27.198  -8.068  1.00  2.11           C  
ATOM    911  CG  ARG A  64      -9.221  26.349  -8.682  1.00  2.11           C  
ATOM    912  CD  ARG A  64      -9.551  25.213  -7.804  1.00  2.11           C  
ATOM    913  NE  ARG A  64     -10.722  24.488  -8.228  1.00  2.11           N  
ATOM    914  CZ  ARG A  64     -10.787  23.519  -9.143  1.00  2.11           C  
ATOM    915  NH1 ARG A  64      -9.725  23.133  -9.821  1.00  2.11           N  
ATOM    916  NH2 ARG A  64     -11.965  22.965  -9.330  1.00  2.11           N  
ATOM    917  H   ARG A  64      -6.466  26.713  -9.884  1.00  2.11           H  
ATOM    918  HA  ARG A  64      -8.389  28.845  -9.406  1.00  2.11           H  
ATOM    919 1HB  ARG A  64      -7.319  26.526  -7.768  1.00  2.11           H  
ATOM    920 2HB  ARG A  64      -8.526  27.649  -7.163  1.00  2.11           H  
ATOM    921 1HG  ARG A  64     -10.120  26.952  -8.828  1.00  2.11           H  
ATOM    922 2HG  ARG A  64      -8.882  25.958  -9.643  1.00  2.11           H  
ATOM    923 1HD  ARG A  64      -8.715  24.515  -7.782  1.00  2.11           H  
ATOM    924 2HD  ARG A  64      -9.735  25.577  -6.791  1.00  2.11           H  
ATOM    925  HE  ARG A  64     -11.598  24.695  -7.743  1.00  2.11           H  
ATOM    926 1HH1 ARG A  64      -8.832  23.588  -9.665  1.00  2.11           H  
ATOM    927 2HH1 ARG A  64      -9.803  22.399 -10.508  1.00  2.11           H  
ATOM    928 1HH2 ARG A  64     -12.749  23.315  -8.749  1.00  2.11           H  
ATOM    929 2HH2 ARG A  64     -12.091  22.226 -10.001  1.00  2.11           H  
ATOM    930  N   CYS A  65      -5.434  28.954  -7.972  1.00  1.84           N  
ATOM    931  CA  CYS A  65      -4.593  29.751  -7.091  1.00  1.84           C  
ATOM    932  C   CYS A  65      -3.093  29.820  -7.495  1.00  1.84           C  
ATOM    933  O   CYS A  65      -2.210  29.698  -6.626  1.00  1.84           O  
ATOM    934  CB  CYS A  65      -4.763  29.178  -5.702  1.00  1.84           C  
ATOM    935  SG  CYS A  65      -4.379  27.404  -5.617  1.00  1.84           S  
ATOM    936  H   CYS A  65      -5.006  28.226  -8.545  1.00  1.84           H  
ATOM    937  HA  CYS A  65      -4.993  30.764  -7.074  1.00  1.84           H  
ATOM    938 1HB  CYS A  65      -4.132  29.717  -5.027  1.00  1.84           H  
ATOM    939 2HB  CYS A  65      -5.791  29.319  -5.364  1.00  1.84           H  
ATOM    940  HG  CYS A  65      -4.200  27.362  -4.295  1.00  1.84           H  
ATOM    941  N   PRO A  66      -2.780  30.178  -8.759  1.00  1.56           N  
ATOM    942  CA  PRO A  66      -1.457  30.151  -9.371  1.00  1.56           C  
ATOM    943  C   PRO A  66      -0.440  31.118  -8.778  1.00  1.56           C  
ATOM    944  O   PRO A  66       0.761  30.950  -8.973  1.00  1.56           O  
ATOM    945  CB  PRO A  66      -1.755  30.557 -10.817  1.00  1.56           C  
ATOM    946  CG  PRO A  66      -3.036  31.367 -10.743  1.00  1.56           C  
ATOM    947  CD  PRO A  66      -3.835  30.741  -9.649  1.00  1.56           C  
ATOM    948  HA  PRO A  66      -1.070  29.122  -9.332  1.00  1.56           H  
ATOM    949 1HB  PRO A  66      -0.911  31.131 -11.224  1.00  1.56           H  
ATOM    950 2HB  PRO A  66      -1.864  29.652 -11.437  1.00  1.56           H  
ATOM    951 1HG  PRO A  66      -2.809  32.419 -10.549  1.00  1.56           H  
ATOM    952 2HG  PRO A  66      -3.563  31.331 -11.709  1.00  1.56           H  
ATOM    953 1HD  PRO A  66      -4.437  31.501  -9.144  1.00  1.56           H  
ATOM    954 2HD  PRO A  66      -4.440  29.969 -10.103  1.00  1.56           H  
ATOM    955  N   LEU A  67      -0.916  32.141  -8.083  1.00  1.32           N  
ATOM    956  CA  LEU A  67      -0.014  33.133  -7.523  1.00  1.32           C  
ATOM    957  C   LEU A  67       0.270  32.930  -6.041  1.00  1.32           C  
ATOM    958  O   LEU A  67       0.996  33.723  -5.437  1.00  1.32           O  
ATOM    959  CB  LEU A  67      -0.592  34.525  -7.753  1.00  1.32           C  
ATOM    960  CG  LEU A  67      -0.803  34.884  -9.229  1.00  1.32           C  
ATOM    961  CD1 LEU A  67      -1.416  36.272  -9.331  1.00  1.32           C  
ATOM    962  CD2 LEU A  67       0.523  34.800  -9.959  1.00  1.32           C  
ATOM    963  H   LEU A  67      -1.909  32.245  -7.945  1.00  1.32           H  
ATOM    964  HA  LEU A  67       0.933  33.067  -8.055  1.00  1.32           H  
ATOM    965 1HB  LEU A  67      -1.551  34.589  -7.246  1.00  1.32           H  
ATOM    966 2HB  LEU A  67       0.084  35.259  -7.317  1.00  1.32           H  
ATOM    967  HG  LEU A  67      -1.499  34.184  -9.674  1.00  1.32           H  
ATOM    968 1HD1 LEU A  67      -1.578  36.519 -10.381  1.00  1.32           H  
ATOM    969 2HD1 LEU A  67      -2.369  36.289  -8.805  1.00  1.32           H  
ATOM    970 3HD1 LEU A  67      -0.741  37.003  -8.888  1.00  1.32           H  
ATOM    971 1HD2 LEU A  67       0.376  35.043 -11.010  1.00  1.32           H  
ATOM    972 2HD2 LEU A  67       1.230  35.503  -9.517  1.00  1.32           H  
ATOM    973 3HD2 LEU A  67       0.921  33.785  -9.874  1.00  1.32           H  
ATOM    974  N   ARG A  68      -0.313  31.892  -5.439  1.00  1.15           N  
ATOM    975  CA  ARG A  68      -0.108  31.662  -4.011  1.00  1.15           C  
ATOM    976  C   ARG A  68       0.489  30.297  -3.668  1.00  1.15           C  
ATOM    977  O   ARG A  68       1.158  30.158  -2.643  1.00  1.15           O  
ATOM    978  CB  ARG A  68      -1.403  31.851  -3.239  1.00  1.15           C  
ATOM    979  CG  ARG A  68      -1.905  33.275  -3.125  1.00  1.15           C  
ATOM    980  CD  ARG A  68      -3.177  33.338  -2.327  1.00  1.15           C  
ATOM    981  NE  ARG A  68      -3.561  34.711  -2.009  1.00  1.15           N  
ATOM    982  CZ  ARG A  68      -4.236  35.560  -2.809  1.00  1.15           C  
ATOM    983  NH1 ARG A  68      -4.628  35.184  -4.007  1.00  1.15           N  
ATOM    984  NH2 ARG A  68      -4.509  36.784  -2.387  1.00  1.15           N  
ATOM    985  H   ARG A  68      -0.901  31.251  -5.971  1.00  1.15           H  
ATOM    986  HA  ARG A  68       0.587  32.416  -3.646  1.00  1.15           H  
ATOM    987 1HB  ARG A  68      -2.189  31.296  -3.733  1.00  1.15           H  
ATOM    988 2HB  ARG A  68      -1.295  31.447  -2.231  1.00  1.15           H  
ATOM    989 1HG  ARG A  68      -1.150  33.877  -2.630  1.00  1.15           H  
ATOM    990 2HG  ARG A  68      -2.097  33.677  -4.118  1.00  1.15           H  
ATOM    991 1HD  ARG A  68      -3.989  32.872  -2.882  1.00  1.15           H  
ATOM    992 2HD  ARG A  68      -3.031  32.805  -1.381  1.00  1.15           H  
ATOM    993  HE  ARG A  68      -3.280  35.042  -1.073  1.00  1.15           H  
ATOM    994 1HH1 ARG A  68      -4.426  34.254  -4.333  1.00  1.15           H  
ATOM    995 2HH1 ARG A  68      -5.132  35.829  -4.599  1.00  1.15           H  
ATOM    996 1HH2 ARG A  68      -4.209  37.087  -1.468  1.00  1.15           H  
ATOM    997 2HH2 ARG A  68      -5.009  37.421  -2.985  1.00  1.15           H  
ATOM    998  N   PHE A  69       0.231  29.280  -4.488  1.00  1.07           N  
ATOM    999  CA  PHE A  69       0.677  27.927  -4.128  1.00  1.07           C  
ATOM   1000  C   PHE A  69       1.806  27.356  -5.006  1.00  1.07           C  
ATOM   1001  O   PHE A  69       1.639  27.134  -6.210  1.00  1.07           O  
ATOM   1002  CB  PHE A  69      -0.546  27.044  -4.145  1.00  1.07           C  
ATOM   1003  CG  PHE A  69      -1.532  27.406  -3.054  1.00  1.07           C  
ATOM   1004  CD1 PHE A  69      -2.369  28.456  -3.216  1.00  1.07           C  
ATOM   1005  CD2 PHE A  69      -1.651  26.681  -1.921  1.00  1.07           C  
ATOM   1006  CE1 PHE A  69      -3.314  28.801  -2.264  1.00  1.07           C  
ATOM   1007  CE2 PHE A  69      -2.596  27.006  -0.963  1.00  1.07           C  
ATOM   1008  CZ  PHE A  69      -3.422  28.067  -1.136  1.00  1.07           C  
ATOM   1009  H   PHE A  69      -0.332  29.426  -5.324  1.00  1.07           H  
ATOM   1010  HA  PHE A  69       1.048  27.954  -3.106  1.00  1.07           H  
ATOM   1011 1HB  PHE A  69      -1.054  27.131  -5.111  1.00  1.07           H  
ATOM   1012 2HB  PHE A  69      -0.266  26.025  -4.026  1.00  1.07           H  
ATOM   1013  HD1 PHE A  69      -2.274  29.025  -4.130  1.00  1.07           H  
ATOM   1014  HD2 PHE A  69      -1.003  25.831  -1.783  1.00  1.07           H  
ATOM   1015  HE1 PHE A  69      -3.975  29.656  -2.417  1.00  1.07           H  
ATOM   1016  HE2 PHE A  69      -2.691  26.418  -0.074  1.00  1.07           H  
ATOM   1017  HZ  PHE A  69      -4.167  28.322  -0.376  1.00  1.07           H  
ATOM   1018  N   THR A  70       2.960  27.098  -4.365  1.00  1.07           N  
ATOM   1019  CA  THR A  70       4.167  26.594  -5.041  1.00  1.07           C  
ATOM   1020  C   THR A  70       4.661  25.255  -4.478  1.00  1.07           C  
ATOM   1021  O   THR A  70       4.719  25.061  -3.264  1.00  1.07           O  
ATOM   1022  CB  THR A  70       5.309  27.631  -4.964  1.00  1.07           C  
ATOM   1023  OG1 THR A  70       4.904  28.839  -5.631  1.00  1.07           O  
ATOM   1024  CG2 THR A  70       6.580  27.096  -5.619  1.00  1.07           C  
ATOM   1025  H   THR A  70       3.004  27.297  -3.363  1.00  1.07           H  
ATOM   1026  HA  THR A  70       3.927  26.440  -6.090  1.00  1.07           H  
ATOM   1027  HB  THR A  70       5.517  27.859  -3.919  1.00  1.07           H  
ATOM   1028  HG1 THR A  70       4.491  28.619  -6.474  1.00  1.07           H  
ATOM   1029 1HG2 THR A  70       7.363  27.847  -5.551  1.00  1.07           H  
ATOM   1030 2HG2 THR A  70       6.911  26.193  -5.110  1.00  1.07           H  
ATOM   1031 3HG2 THR A  70       6.382  26.871  -6.666  1.00  1.07           H  
ATOM   1032  N   ILE A  71       5.015  24.328  -5.372  1.00  1.15           N  
ATOM   1033  CA  ILE A  71       5.493  23.004  -4.961  1.00  1.15           C  
ATOM   1034  C   ILE A  71       6.904  22.586  -5.382  1.00  1.15           C  
ATOM   1035  O   ILE A  71       7.318  22.788  -6.528  1.00  1.15           O  
ATOM   1036  CB  ILE A  71       4.546  21.911  -5.418  1.00  1.15           C  
ATOM   1037  CG1 ILE A  71       3.298  22.006  -4.787  1.00  1.15           C  
ATOM   1038  CG2 ILE A  71       5.076  20.593  -5.161  1.00  1.15           C  
ATOM   1039  CD1 ILE A  71       2.404  21.041  -5.363  1.00  1.15           C  
ATOM   1040  H   ILE A  71       4.945  24.539  -6.359  1.00  1.15           H  
ATOM   1041  HA  ILE A  71       5.481  22.995  -3.879  1.00  1.15           H  
ATOM   1042  HB  ILE A  71       4.363  22.031  -6.475  1.00  1.15           H  
ATOM   1043 1HG1 ILE A  71       3.408  21.798  -3.720  1.00  1.15           H  
ATOM   1044 2HG1 ILE A  71       2.881  22.995  -4.914  1.00  1.15           H  
ATOM   1045 1HG2 ILE A  71       4.352  19.899  -5.505  1.00  1.15           H  
ATOM   1046 2HG2 ILE A  71       6.008  20.436  -5.692  1.00  1.15           H  
ATOM   1047 3HG2 ILE A  71       5.234  20.457  -4.092  1.00  1.15           H  
ATOM   1048 1HD1 ILE A  71       1.463  21.096  -4.873  1.00  1.15           H  
ATOM   1049 2HD1 ILE A  71       2.292  21.255  -6.416  1.00  1.15           H  
ATOM   1050 3HD1 ILE A  71       2.806  20.041  -5.243  1.00  1.15           H  
ATOM   1051  N   SER A  72       7.625  21.984  -4.424  1.00  1.30           N  
ATOM   1052  CA  SER A  72       8.964  21.437  -4.651  1.00  1.30           C  
ATOM   1053  C   SER A  72       9.068  19.978  -4.167  1.00  1.30           C  
ATOM   1054  O   SER A  72       8.425  19.587  -3.196  1.00  1.30           O  
ATOM   1055  CB  SER A  72       9.989  22.279  -3.929  1.00  1.30           C  
ATOM   1056  OG  SER A  72      10.009  23.591  -4.421  1.00  1.30           O  
ATOM   1057  H   SER A  72       7.181  21.877  -3.510  1.00  1.30           H  
ATOM   1058  HA  SER A  72       9.172  21.461  -5.721  1.00  1.30           H  
ATOM   1059 1HB  SER A  72       9.769  22.288  -2.861  1.00  1.30           H  
ATOM   1060 2HB  SER A  72      10.974  21.827  -4.055  1.00  1.30           H  
ATOM   1061  HG  SER A  72      10.035  23.516  -5.382  1.00  1.30           H  
ATOM   1062  N   ARG A  73       9.915  19.172  -4.817  1.00  1.49           N  
ATOM   1063  CA  ARG A  73      10.096  17.767  -4.401  1.00  1.49           C  
ATOM   1064  C   ARG A  73      11.560  17.428  -4.140  1.00  1.49           C  
ATOM   1065  O   ARG A  73      12.427  17.661  -4.986  1.00  1.49           O  
ATOM   1066  CB  ARG A  73       9.533  16.808  -5.455  1.00  1.49           C  
ATOM   1067  CG  ARG A  73       9.668  15.281  -5.143  1.00  1.49           C  
ATOM   1068  CD  ARG A  73       8.738  14.775  -4.095  1.00  1.49           C  
ATOM   1069  NE  ARG A  73       8.930  13.345  -3.861  1.00  1.49           N  
ATOM   1070  CZ  ARG A  73       8.322  12.587  -2.929  1.00  1.49           C  
ATOM   1071  NH1 ARG A  73       7.434  13.067  -2.101  1.00  1.49           N  
ATOM   1072  NH2 ARG A  73       8.652  11.326  -2.891  1.00  1.49           N  
ATOM   1073  H   ARG A  73      10.433  19.525  -5.609  1.00  1.49           H  
ATOM   1074  HA  ARG A  73       9.554  17.603  -3.473  1.00  1.49           H  
ATOM   1075 1HB  ARG A  73       8.482  17.012  -5.610  1.00  1.49           H  
ATOM   1076 2HB  ARG A  73      10.037  16.985  -6.406  1.00  1.49           H  
ATOM   1077 1HG  ARG A  73       9.417  14.720  -6.037  1.00  1.49           H  
ATOM   1078 2HG  ARG A  73      10.691  15.047  -4.845  1.00  1.49           H  
ATOM   1079 1HD  ARG A  73       8.908  15.301  -3.171  1.00  1.49           H  
ATOM   1080 2HD  ARG A  73       7.722  14.917  -4.422  1.00  1.49           H  
ATOM   1081  HE  ARG A  73       9.565  12.831  -4.485  1.00  1.49           H  
ATOM   1082 1HH1 ARG A  73       7.171  14.033  -2.157  1.00  1.49           H  
ATOM   1083 2HH1 ARG A  73       6.990  12.460  -1.420  1.00  1.49           H  
ATOM   1084 1HH2 ARG A  73       9.331  10.990  -3.578  1.00  1.49           H  
ATOM   1085 2HH2 ARG A  73       8.236  10.699  -2.228  1.00  1.49           H  
ATOM   1086  N   ASP A  74      11.816  16.886  -2.950  1.00  1.65           N  
ATOM   1087  CA  ASP A  74      13.147  16.504  -2.500  1.00  1.65           C  
ATOM   1088  C   ASP A  74      13.349  14.987  -2.443  1.00  1.65           C  
ATOM   1089  O   ASP A  74      12.965  14.314  -1.469  1.00  1.65           O  
ATOM   1090  CB  ASP A  74      13.403  17.131  -1.130  1.00  1.65           C  
ATOM   1091  CG  ASP A  74      14.776  16.834  -0.558  1.00  1.65           C  
ATOM   1092  OD1 ASP A  74      15.427  15.892  -0.991  1.00  1.65           O  
ATOM   1093  OD2 ASP A  74      15.179  17.551   0.341  1.00  1.65           O  
ATOM   1094  H   ASP A  74      11.044  16.742  -2.301  1.00  1.65           H  
ATOM   1095  HA  ASP A  74      13.872  16.912  -3.205  1.00  1.65           H  
ATOM   1096 1HB  ASP A  74      13.275  18.216  -1.202  1.00  1.65           H  
ATOM   1097 2HB  ASP A  74      12.650  16.765  -0.428  1.00  1.65           H  
ATOM   1098  N   ASN A  75      14.015  14.441  -3.463  1.00  1.73           N  
ATOM   1099  CA  ASN A  75      14.178  12.994  -3.576  1.00  1.73           C  
ATOM   1100  C   ASN A  75      15.272  12.416  -2.681  1.00  1.73           C  
ATOM   1101  O   ASN A  75      15.526  11.213  -2.725  1.00  1.73           O  
ATOM   1102  CB  ASN A  75      14.431  12.601  -5.013  1.00  1.73           C  
ATOM   1103  CG  ASN A  75      15.724  13.146  -5.565  1.00  1.73           C  
ATOM   1104  OD1 ASN A  75      16.072  14.311  -5.344  1.00  1.73           O  
ATOM   1105  ND2 ASN A  75      16.445  12.320  -6.282  1.00  1.73           N  
ATOM   1106  H   ASN A  75      14.359  15.043  -4.199  1.00  1.73           H  
ATOM   1107  HA  ASN A  75      13.241  12.527  -3.269  1.00  1.73           H  
ATOM   1108 1HB  ASN A  75      14.455  11.511  -5.086  1.00  1.73           H  
ATOM   1109 2HB  ASN A  75      13.611  12.937  -5.610  1.00  1.73           H  
ATOM   1110 1HD2 ASN A  75      17.312  12.628  -6.672  1.00  1.73           H  
ATOM   1111 2HD2 ASN A  75      16.131  11.385  -6.435  1.00  1.73           H  
ATOM   1112  N   SER A  76      15.926  13.251  -1.863  1.00  1.71           N  
ATOM   1113  CA  SER A  76      16.908  12.704  -0.940  1.00  1.71           C  
ATOM   1114  C   SER A  76      16.192  12.355   0.366  1.00  1.71           C  
ATOM   1115  O   SER A  76      16.730  11.643   1.217  1.00  1.71           O  
ATOM   1116  CB  SER A  76      18.065  13.663  -0.700  1.00  1.71           C  
ATOM   1117  OG  SER A  76      17.689  14.796   0.030  1.00  1.71           O  
ATOM   1118  H   SER A  76      15.714  14.257  -1.830  1.00  1.71           H  
ATOM   1119  HA  SER A  76      17.317  11.787  -1.362  1.00  1.71           H  
ATOM   1120 1HB  SER A  76      18.863  13.142  -0.174  1.00  1.71           H  
ATOM   1121 2HB  SER A  76      18.462  13.977  -1.664  1.00  1.71           H  
ATOM   1122  HG  SER A  76      16.894  15.167  -0.412  1.00  1.71           H  
ATOM   1123  N   LYS A  77      14.964  12.876   0.512  1.00  1.59           N  
ATOM   1124  CA  LYS A  77      14.130  12.661   1.687  1.00  1.59           C  
ATOM   1125  C   LYS A  77      12.794  12.033   1.295  1.00  1.59           C  
ATOM   1126  O   LYS A  77      12.022  11.609   2.155  1.00  1.59           O  
ATOM   1127  CB  LYS A  77      13.880  13.963   2.459  1.00  1.59           C  
ATOM   1128  CG  LYS A  77      15.137  14.604   3.072  1.00  1.59           C  
ATOM   1129  CD  LYS A  77      14.782  15.717   4.086  1.00  1.59           C  
ATOM   1130  CE  LYS A  77      14.273  17.002   3.425  1.00  1.59           C  
ATOM   1131  NZ  LYS A  77      15.340  17.719   2.703  1.00  1.59           N  
ATOM   1132  H   LYS A  77      14.580  13.458  -0.229  1.00  1.59           H  
ATOM   1133  HA  LYS A  77      14.640  11.965   2.352  1.00  1.59           H  
ATOM   1134 1HB  LYS A  77      13.436  14.700   1.779  1.00  1.59           H  
ATOM   1135 2HB  LYS A  77      13.160  13.784   3.257  1.00  1.59           H  
ATOM   1136 1HG  LYS A  77      15.739  13.840   3.563  1.00  1.59           H  
ATOM   1137 2HG  LYS A  77      15.731  15.045   2.263  1.00  1.59           H  
ATOM   1138 1HD  LYS A  77      14.017  15.353   4.769  1.00  1.59           H  
ATOM   1139 2HD  LYS A  77      15.672  15.962   4.664  1.00  1.59           H  
ATOM   1140 1HE  LYS A  77      13.476  16.752   2.720  1.00  1.59           H  
ATOM   1141 2HE  LYS A  77      13.873  17.655   4.197  1.00  1.59           H  
ATOM   1142 1HZ  LYS A  77      14.962  18.547   2.267  1.00  1.59           H  
ATOM   1143 2HZ  LYS A  77      16.085  17.974   3.316  1.00  1.59           H  
ATOM   1144 3HZ  LYS A  77      15.707  17.131   1.944  1.00  1.59           H  
ATOM   1145  N   ASN A  78      12.510  12.010  -0.013  1.00  1.41           N  
ATOM   1146  CA  ASN A  78      11.234  11.556  -0.562  1.00  1.41           C  
ATOM   1147  C   ASN A  78      10.083  12.359   0.024  1.00  1.41           C  
ATOM   1148  O   ASN A  78       9.029  11.814   0.377  1.00  1.41           O  
ATOM   1149  CB  ASN A  78      11.018  10.057  -0.373  1.00  1.41           C  
ATOM   1150  CG  ASN A  78      11.995   9.218  -1.173  1.00  1.41           C  
ATOM   1151  OD1 ASN A  78      12.254   9.499  -2.351  1.00  1.41           O  
ATOM   1152  ND2 ASN A  78      12.537   8.197  -0.557  1.00  1.41           N  
ATOM   1153  H   ASN A  78      13.181  12.400  -0.660  1.00  1.41           H  
ATOM   1154  HA  ASN A  78      11.244  11.758  -1.635  1.00  1.41           H  
ATOM   1155 1HB  ASN A  78      11.100   9.790   0.680  1.00  1.41           H  
ATOM   1156 2HB  ASN A  78      10.006   9.795  -0.685  1.00  1.41           H  
ATOM   1157 1HD2 ASN A  78      13.187   7.611  -1.040  1.00  1.41           H  
ATOM   1158 2HD2 ASN A  78      12.296   8.003   0.394  1.00  1.41           H  
ATOM   1159  N   THR A  79      10.303  13.678   0.116  1.00  1.23           N  
ATOM   1160  CA  THR A  79       9.292  14.580   0.648  1.00  1.23           C  
ATOM   1161  C   THR A  79       8.935  15.717  -0.315  1.00  1.23           C  
ATOM   1162  O   THR A  79       9.801  16.366  -0.910  1.00  1.23           O  
ATOM   1163  CB  THR A  79       9.733  15.167   1.999  1.00  1.23           C  
ATOM   1164  OG1 THR A  79       9.976  14.096   2.937  1.00  1.23           O  
ATOM   1165  CG2 THR A  79       8.616  16.040   2.578  1.00  1.23           C  
ATOM   1166  H   THR A  79      11.200  14.037  -0.217  1.00  1.23           H  
ATOM   1167  HA  THR A  79       8.387  14.011   0.814  1.00  1.23           H  
ATOM   1168  HB  THR A  79      10.644  15.752   1.869  1.00  1.23           H  
ATOM   1169  HG1 THR A  79      10.535  13.413   2.537  1.00  1.23           H  
ATOM   1170 1HG2 THR A  79       8.932  16.433   3.539  1.00  1.23           H  
ATOM   1171 2HG2 THR A  79       8.392  16.866   1.913  1.00  1.23           H  
ATOM   1172 3HG2 THR A  79       7.724  15.443   2.714  1.00  1.23           H  
ATOM   1173  N   LEU A  80       7.630  15.918  -0.473  1.00  1.07           N  
ATOM   1174  CA  LEU A  80       7.037  16.955  -1.305  1.00  1.07           C  
ATOM   1175  C   LEU A  80       6.629  18.104  -0.409  1.00  1.07           C  
ATOM   1176  O   LEU A  80       6.060  17.881   0.663  1.00  1.07           O  
ATOM   1177  CB  LEU A  80       5.778  16.429  -1.996  1.00  1.07           C  
ATOM   1178  CG  LEU A  80       5.089  17.323  -2.975  1.00  1.07           C  
ATOM   1179  CD1 LEU A  80       5.943  17.408  -4.210  1.00  1.07           C  
ATOM   1180  CD2 LEU A  80       3.745  16.767  -3.238  1.00  1.07           C  
ATOM   1181  H   LEU A  80       7.002  15.315   0.044  1.00  1.07           H  
ATOM   1182  HA  LEU A  80       7.760  17.309  -2.034  1.00  1.07           H  
ATOM   1183 1HB  LEU A  80       6.023  15.526  -2.526  1.00  1.07           H  
ATOM   1184 2HB  LEU A  80       5.070  16.182  -1.244  1.00  1.07           H  
ATOM   1185  HG  LEU A  80       4.989  18.332  -2.571  1.00  1.07           H  
ATOM   1186 1HD1 LEU A  80       5.490  18.016  -4.924  1.00  1.07           H  
ATOM   1187 2HD1 LEU A  80       6.905  17.812  -3.948  1.00  1.07           H  
ATOM   1188 3HD1 LEU A  80       6.060  16.424  -4.632  1.00  1.07           H  
ATOM   1189 1HD2 LEU A  80       3.210  17.385  -3.965  1.00  1.07           H  
ATOM   1190 2HD2 LEU A  80       3.883  15.789  -3.604  1.00  1.07           H  
ATOM   1191 3HD2 LEU A  80       3.182  16.715  -2.311  1.00  1.07           H  
ATOM   1192  N   TYR A  81       6.923  19.322  -0.818  1.00  0.94           N  
ATOM   1193  CA  TYR A  81       6.516  20.448  -0.006  1.00  0.94           C  
ATOM   1194  C   TYR A  81       5.617  21.399  -0.768  1.00  0.94           C  
ATOM   1195  O   TYR A  81       5.858  21.694  -1.939  1.00  0.94           O  
ATOM   1196  CB  TYR A  81       7.741  21.205   0.474  1.00  0.94           C  
ATOM   1197  CG  TYR A  81       8.668  20.387   1.335  1.00  0.94           C  
ATOM   1198  CD1 TYR A  81       9.669  19.611   0.750  1.00  0.94           C  
ATOM   1199  CD2 TYR A  81       8.528  20.419   2.704  1.00  0.94           C  
ATOM   1200  CE1 TYR A  81      10.524  18.879   1.553  1.00  0.94           C  
ATOM   1201  CE2 TYR A  81       9.376  19.692   3.502  1.00  0.94           C  
ATOM   1202  CZ  TYR A  81      10.372  18.929   2.940  1.00  0.94           C  
ATOM   1203  OH  TYR A  81      11.211  18.207   3.755  1.00  0.94           O  
ATOM   1204  H   TYR A  81       7.419  19.465  -1.692  1.00  0.94           H  
ATOM   1205  HA  TYR A  81       5.956  20.088   0.852  1.00  0.94           H  
ATOM   1206 1HB  TYR A  81       8.304  21.568  -0.389  1.00  0.94           H  
ATOM   1207 2HB  TYR A  81       7.419  22.074   1.047  1.00  0.94           H  
ATOM   1208  HD1 TYR A  81       9.778  19.578  -0.338  1.00  0.94           H  
ATOM   1209  HD2 TYR A  81       7.740  21.023   3.153  1.00  0.94           H  
ATOM   1210  HE1 TYR A  81      11.308  18.268   1.103  1.00  0.94           H  
ATOM   1211  HE2 TYR A  81       9.260  19.721   4.585  1.00  0.94           H  
ATOM   1212  HH  TYR A  81      10.945  18.332   4.673  1.00  0.94           H  
ATOM   1213  N   LEU A  82       4.617  21.918  -0.064  1.00  0.85           N  
ATOM   1214  CA  LEU A  82       3.707  22.922  -0.598  1.00  0.85           C  
ATOM   1215  C   LEU A  82       3.803  24.206   0.200  1.00  0.85           C  
ATOM   1216  O   LEU A  82       3.508  24.239   1.397  1.00  0.85           O  
ATOM   1217  CB  LEU A  82       2.251  22.426  -0.581  1.00  0.85           C  
ATOM   1218  CG  LEU A  82       1.203  23.480  -1.026  1.00  0.85           C  
ATOM   1219  CD1 LEU A  82       1.427  23.836  -2.447  1.00  0.85           C  
ATOM   1220  CD2 LEU A  82      -0.204  22.944  -0.825  1.00  0.85           C  
ATOM   1221  H   LEU A  82       4.496  21.608   0.899  1.00  0.85           H  
ATOM   1222  HA  LEU A  82       3.991  23.139  -1.628  1.00  0.85           H  
ATOM   1223 1HB  LEU A  82       2.178  21.600  -1.260  1.00  0.85           H  
ATOM   1224 2HB  LEU A  82       1.996  22.085   0.414  1.00  0.85           H  
ATOM   1225  HG  LEU A  82       1.339  24.375  -0.436  1.00  0.85           H  
ATOM   1226 1HD1 LEU A  82       0.720  24.575  -2.743  1.00  0.85           H  
ATOM   1227 2HD1 LEU A  82       2.431  24.228  -2.572  1.00  0.85           H  
ATOM   1228 3HD1 LEU A  82       1.303  22.953  -3.041  1.00  0.85           H  
ATOM   1229 1HD2 LEU A  82      -0.932  23.686  -1.126  1.00  0.85           H  
ATOM   1230 2HD2 LEU A  82      -0.334  22.061  -1.417  1.00  0.85           H  
ATOM   1231 3HD2 LEU A  82      -0.346  22.712   0.204  1.00  0.85           H  
ATOM   1232  N   GLN A  83       4.239  25.260  -0.464  1.00  0.79           N  
ATOM   1233  CA  GLN A  83       4.398  26.564   0.149  1.00  0.79           C  
ATOM   1234  C   GLN A  83       3.191  27.419  -0.198  1.00  0.79           C  
ATOM   1235  O   GLN A  83       2.912  27.654  -1.380  1.00  0.79           O  
ATOM   1236  CB  GLN A  83       5.694  27.201  -0.339  1.00  0.79           C  
ATOM   1237  CG  GLN A  83       5.981  28.592   0.190  1.00  0.79           C  
ATOM   1238  CD  GLN A  83       6.340  28.641   1.659  1.00  0.79           C  
ATOM   1239  OE1 GLN A  83       6.972  27.718   2.213  1.00  0.79           O  
ATOM   1240  NE2 GLN A  83       5.960  29.739   2.299  1.00  0.79           N  
ATOM   1241  H   GLN A  83       4.461  25.160  -1.453  1.00  0.79           H  
ATOM   1242  HA  GLN A  83       4.439  26.453   1.231  1.00  0.79           H  
ATOM   1243 1HB  GLN A  83       6.532  26.559  -0.064  1.00  0.79           H  
ATOM   1244 2HB  GLN A  83       5.675  27.256  -1.429  1.00  0.79           H  
ATOM   1245 1HG  GLN A  83       6.802  29.025  -0.378  1.00  0.79           H  
ATOM   1246 2HG  GLN A  83       5.078  29.192   0.056  1.00  0.79           H  
ATOM   1247 1HE2 GLN A  83       6.165  29.853   3.270  1.00  0.79           H  
ATOM   1248 2HE2 GLN A  83       5.461  30.473   1.791  1.00  0.79           H  
ATOM   1249  N   MET A  84       2.427  27.816   0.817  1.00  0.76           N  
ATOM   1250  CA  MET A  84       1.212  28.572   0.572  1.00  0.76           C  
ATOM   1251  C   MET A  84       1.436  30.009   1.042  1.00  0.76           C  
ATOM   1252  O   MET A  84       1.635  30.247   2.243  1.00  0.76           O  
ATOM   1253  CB  MET A  84       0.100  27.919   1.363  1.00  0.76           C  
ATOM   1254  CG  MET A  84       0.074  26.395   1.212  1.00  0.76           C  
ATOM   1255  SD  MET A  84      -1.244  25.577   2.124  1.00  0.76           S  
ATOM   1256  CE  MET A  84      -0.707  25.965   3.735  1.00  0.76           C  
ATOM   1257  H   MET A  84       2.687  27.594   1.777  1.00  0.76           H  
ATOM   1258  HA  MET A  84       0.983  28.580  -0.494  1.00  0.76           H  
ATOM   1259 1HB  MET A  84       0.184  28.171   2.418  1.00  0.76           H  
ATOM   1260 2HB  MET A  84      -0.840  28.279   0.987  1.00  0.76           H  
ATOM   1261 1HG  MET A  84      -0.002  26.140   0.187  1.00  0.76           H  
ATOM   1262 2HG  MET A  84       1.026  25.995   1.583  1.00  0.76           H  
ATOM   1263 1HE  MET A  84      -1.374  25.547   4.463  1.00  0.76           H  
ATOM   1264 2HE  MET A  84       0.301  25.582   3.897  1.00  0.76           H  
ATOM   1265 3HE  MET A  84      -0.710  27.038   3.822  1.00  0.76           H  
ATOM   1266  N   ASN A  85       1.417  30.966   0.110  1.00  0.76           N  
ATOM   1267  CA  ASN A  85       1.706  32.366   0.428  1.00  0.76           C  
ATOM   1268  C   ASN A  85       0.488  33.278   0.405  1.00  0.76           C  
ATOM   1269  O   ASN A  85      -0.516  32.957  -0.229  1.00  0.76           O  
ATOM   1270  CB  ASN A  85       2.787  32.880  -0.507  1.00  0.76           C  
ATOM   1271  CG  ASN A  85       4.074  32.129  -0.297  1.00  0.76           C  
ATOM   1272  OD1 ASN A  85       4.446  31.852   0.860  1.00  0.76           O  
ATOM   1273  ND2 ASN A  85       4.749  31.801  -1.372  1.00  0.76           N  
ATOM   1274  H   ASN A  85       1.241  30.708  -0.865  1.00  0.76           H  
ATOM   1275  HA  ASN A  85       2.100  32.409   1.446  1.00  0.76           H  
ATOM   1276 1HB  ASN A  85       2.461  32.751  -1.545  1.00  0.76           H  
ATOM   1277 2HB  ASN A  85       2.953  33.945  -0.341  1.00  0.76           H  
ATOM   1278 1HD2 ASN A  85       5.610  31.301  -1.295  1.00  0.76           H  
ATOM   1279 2HD2 ASN A  85       4.398  32.051  -2.277  1.00  0.76           H  
ATOM   1280  N   SER A  86       0.589  34.424   1.090  1.00  0.77           N  
ATOM   1281  CA  SER A  86      -0.457  35.445   1.094  1.00  0.77           C  
ATOM   1282  C   SER A  86      -1.817  34.835   1.396  1.00  0.77           C  
ATOM   1283  O   SER A  86      -2.790  35.033   0.663  1.00  0.77           O  
ATOM   1284  CB  SER A  86      -0.486  36.165  -0.236  1.00  0.77           C  
ATOM   1285  OG  SER A  86       0.738  36.810  -0.483  1.00  0.77           O  
ATOM   1286  H   SER A  86       1.426  34.595   1.633  1.00  0.77           H  
ATOM   1287  HA  SER A  86      -0.228  36.167   1.879  1.00  0.77           H  
ATOM   1288 1HB  SER A  86      -0.691  35.462  -1.028  1.00  0.77           H  
ATOM   1289 2HB  SER A  86      -1.295  36.894  -0.233  1.00  0.77           H  
ATOM   1290  HG  SER A  86       0.901  37.373   0.282  1.00  0.77           H  
ATOM   1291  N   LEU A  87      -1.860  34.066   2.473  1.00  0.80           N  
ATOM   1292  CA  LEU A  87      -3.052  33.318   2.841  1.00  0.80           C  
ATOM   1293  C   LEU A  87      -4.264  34.167   3.168  1.00  0.80           C  
ATOM   1294  O   LEU A  87      -4.164  35.234   3.767  1.00  0.80           O  
ATOM   1295  CB  LEU A  87      -2.688  32.380   3.988  1.00  0.80           C  
ATOM   1296  CG  LEU A  87      -1.778  31.228   3.535  1.00  0.80           C  
ATOM   1297  CD1 LEU A  87      -1.300  30.427   4.691  1.00  0.80           C  
ATOM   1298  CD2 LEU A  87      -2.580  30.351   2.609  1.00  0.80           C  
ATOM   1299  H   LEU A  87      -1.014  33.985   3.042  1.00  0.80           H  
ATOM   1300  HA  LEU A  87      -3.323  32.698   1.986  1.00  0.80           H  
ATOM   1301 1HB  LEU A  87      -2.168  32.943   4.763  1.00  0.80           H  
ATOM   1302 2HB  LEU A  87      -3.597  31.967   4.405  1.00  0.80           H  
ATOM   1303  HG  LEU A  87      -0.902  31.633   3.015  1.00  0.80           H  
ATOM   1304 1HD1 LEU A  87      -0.662  29.623   4.333  1.00  0.80           H  
ATOM   1305 2HD1 LEU A  87      -0.731  31.071   5.361  1.00  0.80           H  
ATOM   1306 3HD1 LEU A  87      -2.155  30.010   5.209  1.00  0.80           H  
ATOM   1307 1HD2 LEU A  87      -1.983  29.547   2.279  1.00  0.80           H  
ATOM   1308 2HD2 LEU A  87      -3.445  29.958   3.144  1.00  0.80           H  
ATOM   1309 3HD2 LEU A  87      -2.922  30.934   1.749  1.00  0.80           H  
ATOM   1310  N   ARG A  88      -5.431  33.687   2.744  1.00  0.82           N  
ATOM   1311  CA  ARG A  88      -6.697  34.365   3.010  1.00  0.82           C  
ATOM   1312  C   ARG A  88      -7.519  33.541   3.986  1.00  0.82           C  
ATOM   1313  O   ARG A  88      -7.307  32.343   4.116  1.00  0.82           O  
ATOM   1314  CB  ARG A  88      -7.487  34.499   1.724  1.00  0.82           C  
ATOM   1315  CG  ARG A  88      -6.818  35.283   0.642  1.00  0.82           C  
ATOM   1316  CD  ARG A  88      -7.580  35.135  -0.572  1.00  0.82           C  
ATOM   1317  NE  ARG A  88      -7.560  33.748  -1.038  1.00  0.82           N  
ATOM   1318  CZ  ARG A  88      -8.399  33.263  -1.963  1.00  0.82           C  
ATOM   1319  NH1 ARG A  88      -9.298  34.056  -2.499  1.00  0.82           N  
ATOM   1320  NH2 ARG A  88      -8.335  31.999  -2.324  1.00  0.82           N  
ATOM   1321  H   ARG A  88      -5.456  32.823   2.186  1.00  0.82           H  
ATOM   1322  HA  ARG A  88      -6.499  35.346   3.436  1.00  0.82           H  
ATOM   1323 1HB  ARG A  88      -7.694  33.501   1.322  1.00  0.82           H  
ATOM   1324 2HB  ARG A  88      -8.447  34.970   1.932  1.00  0.82           H  
ATOM   1325 1HG  ARG A  88      -6.764  36.342   0.919  1.00  0.82           H  
ATOM   1326 2HG  ARG A  88      -5.812  34.895   0.471  1.00  0.82           H  
ATOM   1327 1HD  ARG A  88      -8.620  35.415  -0.395  1.00  0.82           H  
ATOM   1328 2HD  ARG A  88      -7.158  35.755  -1.354  1.00  0.82           H  
ATOM   1329  HE  ARG A  88      -6.884  33.092  -0.607  1.00  0.82           H  
ATOM   1330 1HH1 ARG A  88      -9.366  35.020  -2.205  1.00  0.82           H  
ATOM   1331 2HH1 ARG A  88      -9.959  33.696  -3.174  1.00  0.82           H  
ATOM   1332 1HH2 ARG A  88      -7.650  31.376  -1.872  1.00  0.82           H  
ATOM   1333 2HH2 ARG A  88      -8.981  31.643  -3.012  1.00  0.82           H  
ATOM   1334  N   ALA A  89      -8.530  34.133   4.614  1.00  0.83           N  
ATOM   1335  CA  ALA A  89      -9.399  33.350   5.506  1.00  0.83           C  
ATOM   1336  C   ALA A  89     -10.042  32.183   4.739  1.00  0.83           C  
ATOM   1337  O   ALA A  89     -10.260  31.094   5.288  1.00  0.83           O  
ATOM   1338  CB  ALA A  89     -10.472  34.242   6.099  1.00  0.83           C  
ATOM   1339  H   ALA A  89      -8.688  35.121   4.496  1.00  0.83           H  
ATOM   1340  HA  ALA A  89      -8.798  32.945   6.313  1.00  0.83           H  
ATOM   1341 1HB  ALA A  89     -11.100  33.653   6.772  1.00  0.83           H  
ATOM   1342 2HB  ALA A  89      -9.999  35.049   6.658  1.00  0.83           H  
ATOM   1343 3HB  ALA A  89     -11.087  34.657   5.303  1.00  0.83           H  
ATOM   1344  N   GLU A  90     -10.269  32.409   3.444  1.00  0.82           N  
ATOM   1345  CA  GLU A  90     -10.887  31.482   2.500  1.00  0.82           C  
ATOM   1346  C   GLU A  90     -10.051  30.217   2.292  1.00  0.82           C  
ATOM   1347  O   GLU A  90     -10.554  29.217   1.781  1.00  0.82           O  
ATOM   1348  CB  GLU A  90     -11.081  32.151   1.137  1.00  0.82           C  
ATOM   1349  CG  GLU A  90     -12.056  33.311   1.133  1.00  0.82           C  
ATOM   1350  CD  GLU A  90     -12.269  33.897  -0.249  1.00  0.82           C  
ATOM   1351  OE1 GLU A  90     -11.861  33.280  -1.208  1.00  0.82           O  
ATOM   1352  OE2 GLU A  90     -12.825  34.965  -0.341  1.00  0.82           O  
ATOM   1353  H   GLU A  90     -10.019  33.321   3.095  1.00  0.82           H  
ATOM   1354  HA  GLU A  90     -11.858  31.189   2.898  1.00  0.82           H  
ATOM   1355 1HB  GLU A  90     -10.120  32.517   0.771  1.00  0.82           H  
ATOM   1356 2HB  GLU A  90     -11.441  31.412   0.421  1.00  0.82           H  
ATOM   1357 1HG  GLU A  90     -13.011  32.967   1.525  1.00  0.82           H  
ATOM   1358 2HG  GLU A  90     -11.675  34.085   1.801  1.00  0.82           H  
ATOM   1359  N   ASP A  91      -8.769  30.270   2.657  1.00  0.80           N  
ATOM   1360  CA  ASP A  91      -7.866  29.153   2.454  1.00  0.80           C  
ATOM   1361  C   ASP A  91      -7.907  28.168   3.639  1.00  0.80           C  
ATOM   1362  O   ASP A  91      -7.194  27.152   3.620  1.00  0.80           O  
ATOM   1363  CB  ASP A  91      -6.441  29.686   2.195  1.00  0.80           C  
ATOM   1364  CG  ASP A  91      -6.282  30.459   0.796  1.00  0.80           C  
ATOM   1365  OD1 ASP A  91      -6.651  29.941  -0.273  1.00  0.80           O  
ATOM   1366  OD2 ASP A  91      -5.810  31.593   0.810  1.00  0.80           O  
ATOM   1367  H   ASP A  91      -8.401  31.102   3.110  1.00  0.80           H  
ATOM   1368  HA  ASP A  91      -8.187  28.616   1.567  1.00  0.80           H  
ATOM   1369 1HB  ASP A  91      -6.162  30.371   3.001  1.00  0.80           H  
ATOM   1370 2HB  ASP A  91      -5.728  28.865   2.228  1.00  0.80           H  
ATOM   1371  N   THR A  92      -8.741  28.456   4.670  1.00  0.76           N  
ATOM   1372  CA  THR A  92      -8.914  27.504   5.771  1.00  0.76           C  
ATOM   1373  C   THR A  92      -9.489  26.224   5.190  1.00  0.76           C  
ATOM   1374  O   THR A  92     -10.542  26.254   4.551  1.00  0.76           O  
ATOM   1375  CB  THR A  92      -9.901  28.026   6.832  1.00  0.76           C  
ATOM   1376  OG1 THR A  92      -9.414  29.254   7.393  1.00  0.76           O  
ATOM   1377  CG2 THR A  92     -10.187  26.968   7.927  1.00  0.76           C  
ATOM   1378  H   THR A  92      -9.283  29.323   4.686  1.00  0.76           H  
ATOM   1379  HA  THR A  92      -7.948  27.292   6.223  1.00  0.76           H  
ATOM   1380  HB  THR A  92     -10.844  28.248   6.337  1.00  0.76           H  
ATOM   1381  HG1 THR A  92      -9.610  29.990   6.756  1.00  0.76           H  
ATOM   1382 1HG2 THR A  92     -10.912  27.367   8.636  1.00  0.76           H  
ATOM   1383 2HG2 THR A  92     -10.597  26.073   7.460  1.00  0.76           H  
ATOM   1384 3HG2 THR A  92      -9.307  26.697   8.448  1.00  0.76           H  
ATOM   1385  N   ALA A  93      -8.807  25.109   5.405  1.00  0.73           N  
ATOM   1386  CA  ALA A  93      -9.233  23.849   4.803  1.00  0.73           C  
ATOM   1387  C   ALA A  93      -8.363  22.683   5.233  1.00  0.73           C  
ATOM   1388  O   ALA A  93      -7.304  22.868   5.840  1.00  0.73           O  
ATOM   1389  CB  ALA A  93      -9.200  23.949   3.300  1.00  0.73           C  
ATOM   1390  H   ALA A  93      -7.982  25.152   6.001  1.00  0.73           H  
ATOM   1391  HA  ALA A  93     -10.252  23.643   5.125  1.00  0.73           H  
ATOM   1392 1HB  ALA A  93      -9.523  23.015   2.879  1.00  0.73           H  
ATOM   1393 2HB  ALA A  93      -9.835  24.735   2.920  1.00  0.73           H  
ATOM   1394 3HB  ALA A  93      -8.187  24.147   3.020  1.00  0.73           H  
ATOM   1395  N   VAL A  94      -8.784  21.476   4.872  1.00  0.72           N  
ATOM   1396  CA  VAL A  94      -7.896  20.338   5.020  1.00  0.72           C  
ATOM   1397  C   VAL A  94      -7.231  20.079   3.673  1.00  0.72           C  
ATOM   1398  O   VAL A  94      -7.891  19.996   2.633  1.00  0.72           O  
ATOM   1399  CB  VAL A  94      -8.624  19.081   5.507  1.00  0.72           C  
ATOM   1400  CG1 VAL A  94      -7.619  17.914   5.595  1.00  0.72           C  
ATOM   1401  CG2 VAL A  94      -9.221  19.353   6.869  1.00  0.72           C  
ATOM   1402  H   VAL A  94      -9.690  21.356   4.420  1.00  0.72           H  
ATOM   1403  HA  VAL A  94      -7.125  20.582   5.743  1.00  0.72           H  
ATOM   1404  HB  VAL A  94      -9.405  18.810   4.794  1.00  0.72           H  
ATOM   1405 1HG1 VAL A  94      -8.126  17.014   5.941  1.00  0.72           H  
ATOM   1406 2HG1 VAL A  94      -7.176  17.723   4.622  1.00  0.72           H  
ATOM   1407 3HG1 VAL A  94      -6.831  18.172   6.298  1.00  0.72           H  
ATOM   1408 1HG2 VAL A  94      -9.734  18.462   7.226  1.00  0.72           H  
ATOM   1409 2HG2 VAL A  94      -8.419  19.612   7.557  1.00  0.72           H  
ATOM   1410 3HG2 VAL A  94      -9.928  20.178   6.800  1.00  0.72           H  
ATOM   1411  N   TYR A  95      -5.917  20.014   3.681  1.00  0.74           N  
ATOM   1412  CA  TYR A  95      -5.150  19.811   2.469  1.00  0.74           C  
ATOM   1413  C   TYR A  95      -4.723  18.373   2.386  1.00  0.74           C  
ATOM   1414  O   TYR A  95      -4.401  17.782   3.408  1.00  0.74           O  
ATOM   1415  CB  TYR A  95      -3.968  20.758   2.488  1.00  0.74           C  
ATOM   1416  CG  TYR A  95      -4.359  22.207   2.253  1.00  0.74           C  
ATOM   1417  CD1 TYR A  95      -4.999  22.918   3.245  1.00  0.74           C  
ATOM   1418  CD2 TYR A  95      -4.026  22.839   1.058  1.00  0.74           C  
ATOM   1419  CE1 TYR A  95      -5.345  24.236   3.043  1.00  0.74           C  
ATOM   1420  CE2 TYR A  95      -4.360  24.167   0.875  1.00  0.74           C  
ATOM   1421  CZ  TYR A  95      -5.032  24.864   1.883  1.00  0.74           C  
ATOM   1422  OH  TYR A  95      -5.420  26.197   1.725  1.00  0.74           O  
ATOM   1423  H   TYR A  95      -5.430  20.100   4.570  1.00  0.74           H  
ATOM   1424  HA  TYR A  95      -5.777  20.033   1.616  1.00  0.74           H  
ATOM   1425 1HB  TYR A  95      -3.482  20.687   3.461  1.00  0.74           H  
ATOM   1426 2HB  TYR A  95      -3.254  20.469   1.730  1.00  0.74           H  
ATOM   1427  HD1 TYR A  95      -5.255  22.431   4.190  1.00  0.74           H  
ATOM   1428  HD2 TYR A  95      -3.506  22.286   0.274  1.00  0.74           H  
ATOM   1429  HE1 TYR A  95      -5.876  24.790   3.805  1.00  0.74           H  
ATOM   1430  HE2 TYR A  95      -4.109  24.661  -0.060  1.00  0.74           H  
ATOM   1431  HH  TYR A  95      -5.990  26.475   2.497  1.00  0.74           H  
ATOM   1432  N   TYR A  96      -4.717  17.808   1.186  1.00  0.81           N  
ATOM   1433  CA  TYR A  96      -4.311  16.421   1.004  1.00  0.81           C  
ATOM   1434  C   TYR A  96      -3.272  16.267  -0.077  1.00  0.81           C  
ATOM   1435  O   TYR A  96      -3.327  16.916  -1.120  1.00  0.81           O  
ATOM   1436  CB  TYR A  96      -5.502  15.548   0.609  1.00  0.81           C  
ATOM   1437  CG  TYR A  96      -6.628  15.521   1.590  1.00  0.81           C  
ATOM   1438  CD1 TYR A  96      -7.605  16.514   1.545  1.00  0.81           C  
ATOM   1439  CD2 TYR A  96      -6.711  14.502   2.519  1.00  0.81           C  
ATOM   1440  CE1 TYR A  96      -8.654  16.479   2.433  1.00  0.81           C  
ATOM   1441  CE2 TYR A  96      -7.760  14.468   3.409  1.00  0.81           C  
ATOM   1442  CZ  TYR A  96      -8.731  15.449   3.369  1.00  0.81           C  
ATOM   1443  OH  TYR A  96      -9.778  15.407   4.260  1.00  0.81           O  
ATOM   1444  H   TYR A  96      -5.004  18.366   0.392  1.00  0.81           H  
ATOM   1445  HA  TYR A  96      -3.876  16.055   1.933  1.00  0.81           H  
ATOM   1446 1HB  TYR A  96      -5.895  15.887  -0.348  1.00  0.81           H  
ATOM   1447 2HB  TYR A  96      -5.152  14.525   0.474  1.00  0.81           H  
ATOM   1448  HD1 TYR A  96      -7.541  17.322   0.808  1.00  0.81           H  
ATOM   1449  HD2 TYR A  96      -5.942  13.722   2.547  1.00  0.81           H  
ATOM   1450  HE1 TYR A  96      -9.409  17.250   2.404  1.00  0.81           H  
ATOM   1451  HE2 TYR A  96      -7.821  13.662   4.145  1.00  0.81           H  
ATOM   1452  HH  TYR A  96      -9.641  14.680   4.876  1.00  0.81           H  
ATOM   1453  N   CYS A  97      -2.367  15.352   0.155  1.00  0.95           N  
ATOM   1454  CA  CYS A  97      -1.328  14.973  -0.781  1.00  0.95           C  
ATOM   1455  C   CYS A  97      -1.703  13.682  -1.482  1.00  0.95           C  
ATOM   1456  O   CYS A  97      -2.119  12.711  -0.843  1.00  0.95           O  
ATOM   1457  CB  CYS A  97      -0.030  14.828  -0.028  1.00  0.95           C  
ATOM   1458  SG  CYS A  97       1.378  14.299  -0.931  1.00  0.95           S  
ATOM   1459  H   CYS A  97      -2.390  14.885   1.064  1.00  0.95           H  
ATOM   1460  HA  CYS A  97      -1.216  15.761  -1.526  1.00  0.95           H  
ATOM   1461 1HB  CYS A  97       0.206  15.779   0.430  1.00  0.95           H  
ATOM   1462 2HB  CYS A  97      -0.187  14.117   0.781  1.00  0.95           H  
ATOM   1463  N   ALA A  98      -1.577  13.658  -2.798  1.00  1.19           N  
ATOM   1464  CA  ALA A  98      -1.913  12.457  -3.533  1.00  1.19           C  
ATOM   1465  C   ALA A  98      -0.900  12.165  -4.633  1.00  1.19           C  
ATOM   1466  O   ALA A  98      -0.285  13.089  -5.145  1.00  1.19           O  
ATOM   1467  CB  ALA A  98      -3.280  12.646  -4.101  1.00  1.19           C  
ATOM   1468  H   ALA A  98      -1.307  14.499  -3.302  1.00  1.19           H  
ATOM   1469  HA  ALA A  98      -1.911  11.623  -2.843  1.00  1.19           H  
ATOM   1470 1HB  ALA A  98      -3.556  11.793  -4.587  1.00  1.19           H  
ATOM   1471 2HB  ALA A  98      -3.964  12.839  -3.303  1.00  1.19           H  
ATOM   1472 3HB  ALA A  98      -3.266  13.482  -4.784  1.00  1.19           H  
ATOM   1473  N   ALA A  99      -0.709  10.887  -4.997  1.00  1.60           N  
ATOM   1474  CA  ALA A  99       0.238  10.524  -6.080  1.00  1.60           C  
ATOM   1475  C   ALA A  99      -0.473   9.911  -7.289  1.00  1.60           C  
ATOM   1476  O   ALA A  99      -0.935   8.759  -7.258  1.00  1.60           O  
ATOM   1477  CB  ALA A  99       1.310   9.596  -5.553  1.00  1.60           C  
ATOM   1478  H   ALA A  99      -1.263  10.166  -4.523  1.00  1.60           H  
ATOM   1479  HA  ALA A  99       0.717  11.427  -6.428  1.00  1.60           H  
ATOM   1480 1HB  ALA A  99       2.015   9.382  -6.342  1.00  1.60           H  
ATOM   1481 2HB  ALA A  99       1.833  10.074  -4.724  1.00  1.60           H  
ATOM   1482 3HB  ALA A  99       0.852   8.681  -5.216  1.00  1.60           H  
ATOM   1483  N   LEU A 100      -0.555  10.693  -8.367  1.00  2.20           N  
ATOM   1484  CA  LEU A 100      -1.338  10.339  -9.542  1.00  2.20           C  
ATOM   1485  C   LEU A 100      -0.538   9.732 -10.711  1.00  2.20           C  
ATOM   1486  O   LEU A 100       0.430  10.337 -11.176  1.00  2.20           O  
ATOM   1487  CB  LEU A 100      -2.000  11.615 -10.076  1.00  2.20           C  
ATOM   1488  CG  LEU A 100      -3.204  12.098  -9.302  1.00  2.20           C  
ATOM   1489  CD1 LEU A 100      -2.741  12.651  -7.979  1.00  2.20           C  
ATOM   1490  CD2 LEU A 100      -3.926  13.148 -10.063  1.00  2.20           C  
ATOM   1491  H   LEU A 100      -0.088  11.601  -8.370  1.00  2.20           H  
ATOM   1492  HA  LEU A 100      -2.125   9.680  -9.207  1.00  2.20           H  
ATOM   1493 1HB  LEU A 100      -1.265  12.418 -10.056  1.00  2.20           H  
ATOM   1494 2HB  LEU A 100      -2.287  11.454 -11.103  1.00  2.20           H  
ATOM   1495  HG  LEU A 100      -3.860  11.276  -9.132  1.00  2.20           H  
ATOM   1496 1HD1 LEU A 100      -3.592  13.005  -7.407  1.00  2.20           H  
ATOM   1497 2HD1 LEU A 100      -2.235  11.905  -7.420  1.00  2.20           H  
ATOM   1498 3HD1 LEU A 100      -2.059  13.464  -8.176  1.00  2.20           H  
ATOM   1499 1HD2 LEU A 100      -4.790  13.481  -9.491  1.00  2.20           H  
ATOM   1500 2HD2 LEU A 100      -3.258  13.962 -10.210  1.00  2.20           H  
ATOM   1501 3HD2 LEU A 100      -4.251  12.764 -11.013  1.00  2.20           H  
ATOM   1502  N   PRO A 101      -0.929   8.553 -11.224  1.00  3.01           N  
ATOM   1503  CA  PRO A 101      -0.379   7.913 -12.402  1.00  3.01           C  
ATOM   1504  C   PRO A 101      -0.524   8.768 -13.651  1.00  3.01           C  
ATOM   1505  O   PRO A 101      -1.539   9.433 -13.830  1.00  3.01           O  
ATOM   1506  CB  PRO A 101      -1.242   6.652 -12.527  1.00  3.01           C  
ATOM   1507  CG  PRO A 101      -1.719   6.363 -11.139  1.00  3.01           C  
ATOM   1508  CD  PRO A 101      -1.891   7.702 -10.495  1.00  3.01           C  
ATOM   1509  HA  PRO A 101       0.663   7.651 -12.234  1.00  3.01           H  
ATOM   1510 1HB  PRO A 101      -2.072   6.840 -13.216  1.00  3.01           H  
ATOM   1511 2HB  PRO A 101      -0.646   5.833 -12.956  1.00  3.01           H  
ATOM   1512 1HG  PRO A 101      -2.666   5.806 -11.191  1.00  3.01           H  
ATOM   1513 2HG  PRO A 101      -1.008   5.717 -10.617  1.00  3.01           H  
ATOM   1514 1HD  PRO A 101      -2.897   8.017 -10.633  1.00  3.01           H  
ATOM   1515 2HD  PRO A 101      -1.616   7.602  -9.439  1.00  3.01           H  
ATOM   1516  N   VAL A 102       0.439   8.620 -14.565  1.00  3.99           N  
ATOM   1517  CA  VAL A 102       0.480   9.271 -15.884  1.00  3.99           C  
ATOM   1518  C   VAL A 102      -0.857   9.559 -16.616  1.00  3.99           C  
ATOM   1519  O   VAL A 102      -0.984  10.659 -17.147  1.00  3.99           O  
ATOM   1520  CB  VAL A 102       1.381   8.455 -16.835  1.00  3.99           C  
ATOM   1521  CG1 VAL A 102       1.313   9.037 -18.236  1.00  3.99           C  
ATOM   1522  CG2 VAL A 102       2.778   8.473 -16.318  1.00  3.99           C  
ATOM   1523  H   VAL A 102       1.262   8.098 -14.272  1.00  3.99           H  
ATOM   1524  HA  VAL A 102       0.970  10.234 -15.735  1.00  3.99           H  
ATOM   1525  HB  VAL A 102       1.046   7.432 -16.884  1.00  3.99           H  
ATOM   1526 1HG1 VAL A 102       1.951   8.456 -18.901  1.00  3.99           H  
ATOM   1527 2HG1 VAL A 102       0.287   9.003 -18.601  1.00  3.99           H  
ATOM   1528 3HG1 VAL A 102       1.655  10.070 -18.217  1.00  3.99           H  
ATOM   1529 1HG2 VAL A 102       3.423   7.893 -16.977  1.00  3.99           H  
ATOM   1530 2HG2 VAL A 102       3.141   9.498 -16.262  1.00  3.99           H  
ATOM   1531 3HG2 VAL A 102       2.774   8.032 -15.334  1.00  3.99           H  
ATOM   1532  N   PRO A 103      -1.829   8.619 -16.776  1.00  5.01           N  
ATOM   1533  CA  PRO A 103      -3.124   8.852 -17.412  1.00  5.01           C  
ATOM   1534  C   PRO A 103      -4.011   9.896 -16.726  1.00  5.01           C  
ATOM   1535  O   PRO A 103      -4.978  10.375 -17.317  1.00  5.01           O  
ATOM   1536  CB  PRO A 103      -3.777   7.463 -17.392  1.00  5.01           C  
ATOM   1537  CG  PRO A 103      -3.065   6.713 -16.308  1.00  5.01           C  
ATOM   1538  CD  PRO A 103      -1.642   7.182 -16.413  1.00  5.01           C  
ATOM   1539  HA  PRO A 103      -2.936   9.166 -18.453  1.00  5.01           H  
ATOM   1540 1HB  PRO A 103      -4.851   7.571 -17.188  1.00  5.01           H  
ATOM   1541 2HB  PRO A 103      -3.681   6.987 -18.377  1.00  5.01           H  
ATOM   1542 1HG  PRO A 103      -3.515   6.958 -15.330  1.00  5.01           H  
ATOM   1543 2HG  PRO A 103      -3.169   5.629 -16.449  1.00  5.01           H  
ATOM   1544 1HD  PRO A 103      -1.169   6.995 -15.498  1.00  5.01           H  
ATOM   1545 2HD  PRO A 103      -1.150   6.654 -17.240  1.00  5.01           H  
ATOM   1546  N   LEU A 104      -3.727  10.207 -15.462  1.00  5.88           N  
ATOM   1547  CA  LEU A 104      -4.515  11.194 -14.744  1.00  5.88           C  
ATOM   1548  C   LEU A 104      -3.871  12.530 -15.033  1.00  5.88           C  
ATOM   1549  O   LEU A 104      -2.937  12.583 -15.822  1.00  5.88           O  
ATOM   1550  CB  LEU A 104      -4.564  10.931 -13.254  1.00  5.88           C  
ATOM   1551  CG  LEU A 104      -5.107   9.592 -12.833  1.00  5.88           C  
ATOM   1552  CD1 LEU A 104      -5.121   9.544 -11.339  1.00  5.88           C  
ATOM   1553  CD2 LEU A 104      -6.484   9.389 -13.401  1.00  5.88           C  
ATOM   1554  H   LEU A 104      -2.926   9.803 -14.988  1.00  5.88           H  
ATOM   1555  HA  LEU A 104      -5.530  11.201 -15.124  1.00  5.88           H  
ATOM   1556 1HB  LEU A 104      -3.559  11.019 -12.872  1.00  5.88           H  
ATOM   1557 2HB  LEU A 104      -5.191  11.688 -12.801  1.00  5.88           H  
ATOM   1558  HG  LEU A 104      -4.437   8.806 -13.193  1.00  5.88           H  
ATOM   1559 1HD1 LEU A 104      -5.482   8.570 -11.028  1.00  5.88           H  
ATOM   1560 2HD1 LEU A 104      -4.132   9.710 -10.974  1.00  5.88           H  
ATOM   1561 3HD1 LEU A 104      -5.778  10.328 -10.961  1.00  5.88           H  
ATOM   1562 1HD2 LEU A 104      -6.883   8.423 -13.095  1.00  5.88           H  
ATOM   1563 2HD2 LEU A 104      -7.134  10.178 -13.036  1.00  5.88           H  
ATOM   1564 3HD2 LEU A 104      -6.437   9.432 -14.490  1.00  5.88           H  
ATOM   1565  N   LEU A 105      -4.437  13.632 -14.536  1.00  6.47           N  
ATOM   1566  CA  LEU A 105      -3.914  14.983 -14.844  1.00  6.47           C  
ATOM   1567  C   LEU A 105      -4.086  15.320 -16.333  1.00  6.47           C  
ATOM   1568  O   LEU A 105      -3.568  16.317 -16.831  1.00  6.47           O  
ATOM   1569  CB  LEU A 105      -2.410  15.086 -14.492  1.00  6.47           C  
ATOM   1570  CG  LEU A 105      -2.014  14.776 -13.056  1.00  6.47           C  
ATOM   1571  CD1 LEU A 105      -0.520  14.764 -12.932  1.00  6.47           C  
ATOM   1572  CD2 LEU A 105      -2.568  15.834 -12.184  1.00  6.47           C  
ATOM   1573  H   LEU A 105      -5.225  13.544 -13.903  1.00  6.47           H  
ATOM   1574  HA  LEU A 105      -4.470  15.711 -14.256  1.00  6.47           H  
ATOM   1575 1HB  LEU A 105      -1.808  14.485 -15.157  1.00  6.47           H  
ATOM   1576 2HB  LEU A 105      -2.115  16.122 -14.665  1.00  6.47           H  
ATOM   1577  HG  LEU A 105      -2.387  13.799 -12.753  1.00  6.47           H  
ATOM   1578 1HD1 LEU A 105      -0.263  14.558 -11.894  1.00  6.47           H  
ATOM   1579 2HD1 LEU A 105      -0.108  13.986 -13.576  1.00  6.47           H  
ATOM   1580 3HD1 LEU A 105      -0.117  15.727 -13.226  1.00  6.47           H  
ATOM   1581 1HD2 LEU A 105      -2.258  15.640 -11.170  1.00  6.47           H  
ATOM   1582 2HD2 LEU A 105      -2.182  16.794 -12.500  1.00  6.47           H  
ATOM   1583 3HD2 LEU A 105      -3.655  15.842 -12.251  1.00  6.47           H  
ATOM   1584  N   CYS A 106      -4.896  14.509 -17.003  1.00  6.71           N  
ATOM   1585  CA  CYS A 106      -5.269  14.624 -18.397  1.00  6.71           C  
ATOM   1586  C   CYS A 106      -6.774  14.852 -18.435  1.00  6.71           C  
ATOM   1587  O   CYS A 106      -7.452  14.561 -19.418  1.00  6.71           O  
ATOM   1588  CB  CYS A 106      -4.925  13.317 -19.110  1.00  6.71           C  
ATOM   1589  SG  CYS A 106      -3.150  12.897 -19.076  1.00  6.71           S  
ATOM   1590  H   CYS A 106      -5.255  13.717 -16.500  1.00  6.71           H  
ATOM   1591  HA  CYS A 106      -4.750  15.465 -18.854  1.00  6.71           H  
ATOM   1592 1HB  CYS A 106      -5.473  12.496 -18.651  1.00  6.71           H  
ATOM   1593 2HB  CYS A 106      -5.238  13.380 -20.149  1.00  6.71           H  
ATOM   1594  HG  CYS A 106      -3.073  12.588 -17.750  1.00  6.71           H  
ATOM   1595  N   GLY A 107      -7.282  15.329 -17.301  1.00  6.61           N  
ATOM   1596  CA  GLY A 107      -8.695  15.592 -17.050  1.00  6.61           C  
ATOM   1597  C   GLY A 107      -9.382  14.426 -16.325  1.00  6.61           C  
ATOM   1598  O   GLY A 107     -10.472  14.586 -15.777  1.00  6.61           O  
ATOM   1599  H   GLY A 107      -6.625  15.549 -16.567  1.00  6.61           H  
ATOM   1600 1HA  GLY A 107      -8.790  16.499 -16.451  1.00  6.61           H  
ATOM   1601 2HA  GLY A 107      -9.201  15.784 -17.996  1.00  6.61           H  
ATOM   1602  N   SER A 108      -8.736  13.258 -16.305  1.00  6.21           N  
ATOM   1603  CA  SER A 108      -9.298  12.086 -15.639  1.00  6.21           C  
ATOM   1604  C   SER A 108      -9.109  12.141 -14.098  1.00  6.21           C  
ATOM   1605  O   SER A 108      -8.028  12.519 -13.634  1.00  6.21           O  
ATOM   1606  CB  SER A 108      -8.668  10.823 -16.199  1.00  6.21           C  
ATOM   1607  OG  SER A 108      -9.116   9.679 -15.517  1.00  6.21           O  
ATOM   1608  H   SER A 108      -7.854  13.185 -16.788  1.00  6.21           H  
ATOM   1609  HA  SER A 108     -10.345  12.063 -15.911  1.00  6.21           H  
ATOM   1610 1HB  SER A 108      -8.912  10.733 -17.258  1.00  6.21           H  
ATOM   1611 2HB  SER A 108      -7.589  10.895 -16.126  1.00  6.21           H  
ATOM   1612  HG  SER A 108      -9.003   9.867 -14.565  1.00  6.21           H  
ATOM   1613  N   PRO A 109     -10.157  11.829 -13.301  1.00  5.48           N  
ATOM   1614  CA  PRO A 109     -10.199  11.717 -11.845  1.00  5.48           C  
ATOM   1615  C   PRO A 109      -9.730  10.363 -11.322  1.00  5.48           C  
ATOM   1616  O   PRO A 109      -9.422   9.470 -12.111  1.00  5.48           O  
ATOM   1617  CB  PRO A 109     -11.686  11.928 -11.553  1.00  5.48           C  
ATOM   1618  CG  PRO A 109     -12.376  11.286 -12.718  1.00  5.48           C  
ATOM   1619  CD  PRO A 109     -11.500  11.612 -13.915  1.00  5.48           C  
ATOM   1620  HA  PRO A 109      -9.597  12.526 -11.410  1.00  5.48           H  
ATOM   1621 1HB  PRO A 109     -11.958  11.465 -10.595  1.00  5.48           H  
ATOM   1622 2HB  PRO A 109     -11.904  13.003 -11.467  1.00  5.48           H  
ATOM   1623 1HG  PRO A 109     -12.467  10.204 -12.544  1.00  5.48           H  
ATOM   1624 2HG  PRO A 109     -13.396  11.682 -12.821  1.00  5.48           H  
ATOM   1625 1HD  PRO A 109     -11.495  10.744 -14.593  1.00  5.48           H  
ATOM   1626 2HD  PRO A 109     -11.868  12.539 -14.394  1.00  5.48           H  
ATOM   1627  N   ARG A 110      -9.767  10.226  -9.982  1.00  4.50           N  
ATOM   1628  CA  ARG A 110      -9.542   8.998  -9.182  1.00  4.50           C  
ATOM   1629  C   ARG A 110      -8.367   9.052  -8.207  1.00  4.50           C  
ATOM   1630  O   ARG A 110      -8.575   9.235  -7.002  1.00  4.50           O  
ATOM   1631  CB  ARG A 110      -9.332   7.751 -10.050  1.00  4.50           C  
ATOM   1632  CG  ARG A 110      -9.167   6.445  -9.255  1.00  4.50           C  
ATOM   1633  CD  ARG A 110      -9.006   5.263 -10.141  1.00  4.50           C  
ATOM   1634  NE  ARG A 110      -8.793   4.044  -9.369  1.00  4.50           N  
ATOM   1635  CZ  ARG A 110      -8.606   2.816  -9.897  1.00  4.50           C  
ATOM   1636  NH1 ARG A 110      -8.608   2.648 -11.202  1.00  4.50           N  
ATOM   1637  NH2 ARG A 110      -8.421   1.778  -9.099  1.00  4.50           N  
ATOM   1638  H   ARG A 110      -9.998  11.054  -9.454  1.00  4.50           H  
ATOM   1639  HA  ARG A 110     -10.444   8.829  -8.596  1.00  4.50           H  
ATOM   1640 1HB  ARG A 110     -10.190   7.606 -10.707  1.00  4.50           H  
ATOM   1641 2HB  ARG A 110      -8.442   7.842 -10.667  1.00  4.50           H  
ATOM   1642 1HG  ARG A 110      -8.296   6.491  -8.608  1.00  4.50           H  
ATOM   1643 2HG  ARG A 110     -10.057   6.293  -8.643  1.00  4.50           H  
ATOM   1644 1HD  ARG A 110      -9.902   5.134 -10.749  1.00  4.50           H  
ATOM   1645 2HD  ARG A 110      -8.143   5.414 -10.790  1.00  4.50           H  
ATOM   1646  HE  ARG A 110      -8.784   4.128  -8.360  1.00  4.50           H  
ATOM   1647 1HH1 ARG A 110      -8.751   3.439 -11.814  1.00  4.50           H  
ATOM   1648 2HH1 ARG A 110      -8.469   1.727 -11.592  1.00  4.50           H  
ATOM   1649 1HH2 ARG A 110      -8.420   1.904  -8.096  1.00  4.50           H  
ATOM   1650 2HH2 ARG A 110      -8.281   0.859  -9.492  1.00  4.50           H  
ATOM   1651  N   CYS A 111      -7.155   8.891  -8.729  1.00  3.46           N  
ATOM   1652  CA  CYS A 111      -5.941   8.840  -7.923  1.00  3.46           C  
ATOM   1653  C   CYS A 111      -5.947   7.703  -6.878  1.00  3.46           C  
ATOM   1654  O   CYS A 111      -6.584   7.819  -5.837  1.00  3.46           O  
ATOM   1655  CB  CYS A 111      -5.677  10.103  -7.181  1.00  3.46           C  
ATOM   1656  SG  CYS A 111      -4.178   9.911  -6.320  1.00  3.46           S  
ATOM   1657  H   CYS A 111      -7.075   8.786  -9.733  1.00  3.46           H  
ATOM   1658  HA  CYS A 111      -5.100   8.735  -8.593  1.00  3.46           H  
ATOM   1659 1HB  CYS A 111      -5.618  10.952  -7.846  1.00  3.46           H  
ATOM   1660 2HB  CYS A 111      -6.444  10.298  -6.482  1.00  3.46           H  
ATOM   1661  HG  CYS A 111      -4.444  10.836  -5.400  1.00  3.46           H  
ATOM   1662  N   PRO A 112      -5.261   6.585  -7.129  1.00  2.54           N  
ATOM   1663  CA  PRO A 112      -5.095   5.448  -6.229  1.00  2.54           C  
ATOM   1664  C   PRO A 112      -4.453   5.713  -4.846  1.00  2.54           C  
ATOM   1665  O   PRO A 112      -4.625   4.896  -3.941  1.00  2.54           O  
ATOM   1666  CB  PRO A 112      -4.162   4.543  -7.041  1.00  2.54           C  
ATOM   1667  CG  PRO A 112      -4.403   4.919  -8.472  1.00  2.54           C  
ATOM   1668  CD  PRO A 112      -4.647   6.395  -8.441  1.00  2.54           C  
ATOM   1669  HA  PRO A 112      -6.073   4.963  -6.098  1.00  2.54           H  
ATOM   1670 1HB  PRO A 112      -3.121   4.705  -6.729  1.00  2.54           H  
ATOM   1671 2HB  PRO A 112      -4.396   3.487  -6.836  1.00  2.54           H  
ATOM   1672 1HG  PRO A 112      -3.525   4.651  -9.080  1.00  2.54           H  
ATOM   1673 2HG  PRO A 112      -5.255   4.356  -8.878  1.00  2.54           H  
ATOM   1674 1HD  PRO A 112      -3.701   6.934  -8.484  1.00  2.54           H  
ATOM   1675 2HD  PRO A 112      -5.339   6.654  -9.258  1.00  2.54           H  
ATOM   1676  N   LEU A 113      -3.691   6.799  -4.673  1.00  1.83           N  
ATOM   1677  CA  LEU A 113      -3.031   7.031  -3.380  1.00  1.83           C  
ATOM   1678  C   LEU A 113      -3.136   8.429  -2.804  1.00  1.83           C  
ATOM   1679  O   LEU A 113      -2.627   9.401  -3.366  1.00  1.83           O  
ATOM   1680  CB  LEU A 113      -1.559   6.686  -3.498  1.00  1.83           C  
ATOM   1681  CG  LEU A 113      -0.694   6.956  -2.296  1.00  1.83           C  
ATOM   1682  CD1 LEU A 113      -1.128   6.131  -1.104  1.00  1.83           C  
ATOM   1683  CD2 LEU A 113       0.722   6.617  -2.666  1.00  1.83           C  
ATOM   1684  H   LEU A 113      -3.575   7.470  -5.419  1.00  1.83           H  
ATOM   1685  HA  LEU A 113      -3.481   6.355  -2.656  1.00  1.83           H  
ATOM   1686 1HB  LEU A 113      -1.465   5.632  -3.747  1.00  1.83           H  
ATOM   1687 2HB  LEU A 113      -1.151   7.280  -4.304  1.00  1.83           H  
ATOM   1688  HG  LEU A 113      -0.777   7.994  -2.024  1.00  1.83           H  
ATOM   1689 1HD1 LEU A 113      -0.478   6.352  -0.263  1.00  1.83           H  
ATOM   1690 2HD1 LEU A 113      -2.150   6.367  -0.835  1.00  1.83           H  
ATOM   1691 3HD1 LEU A 113      -1.055   5.073  -1.351  1.00  1.83           H  
ATOM   1692 1HD2 LEU A 113       1.353   6.800  -1.827  1.00  1.83           H  
ATOM   1693 2HD2 LEU A 113       0.775   5.564  -2.933  1.00  1.83           H  
ATOM   1694 3HD2 LEU A 113       1.049   7.214  -3.501  1.00  1.83           H  
ATOM   1695  N   TRP A 114      -3.700   8.490  -1.599  1.00  1.34           N  
ATOM   1696  CA  TRP A 114      -3.894   9.725  -0.847  1.00  1.34           C  
ATOM   1697  C   TRP A 114      -3.272   9.636   0.546  1.00  1.34           C  
ATOM   1698  O   TRP A 114      -3.268   8.563   1.158  1.00  1.34           O  
ATOM   1699  CB  TRP A 114      -5.390   9.967  -0.695  1.00  1.34           C  
ATOM   1700  CG  TRP A 114      -6.068  10.189  -1.999  1.00  1.34           C  
ATOM   1701  CD1 TRP A 114      -6.460   9.240  -2.907  1.00  1.34           C  
ATOM   1702  CD2 TRP A 114      -6.470  11.442  -2.538  1.00  1.34           C  
ATOM   1703  NE1 TRP A 114      -7.053   9.836  -3.979  1.00  1.34           N  
ATOM   1704  CE2 TRP A 114      -7.072  11.183  -3.773  1.00  1.34           C  
ATOM   1705  CE3 TRP A 114      -6.376  12.749  -2.084  1.00  1.34           C  
ATOM   1706  CZ2 TRP A 114      -7.561  12.185  -4.560  1.00  1.34           C  
ATOM   1707  CZ3 TRP A 114      -6.869  13.740  -2.868  1.00  1.34           C  
ATOM   1708  CH2 TRP A 114      -7.447  13.459  -4.083  1.00  1.34           C  
ATOM   1709  H   TRP A 114      -4.060   7.633  -1.205  1.00  1.34           H  
ATOM   1710  HA  TRP A 114      -3.434  10.549  -1.385  1.00  1.34           H  
ATOM   1711 1HB  TRP A 114      -5.851   9.111  -0.203  1.00  1.34           H  
ATOM   1712 2HB  TRP A 114      -5.555  10.840  -0.059  1.00  1.34           H  
ATOM   1713  HD1 TRP A 114      -6.310   8.166  -2.804  1.00  1.34           H  
ATOM   1714  HE1 TRP A 114      -7.428   9.340  -4.838  1.00  1.34           H  
ATOM   1715  HE3 TRP A 114      -5.912  12.968  -1.125  1.00  1.34           H  
ATOM   1716  HZ2 TRP A 114      -8.033  11.993  -5.527  1.00  1.34           H  
ATOM   1717  HZ3 TRP A 114      -6.792  14.761  -2.507  1.00  1.34           H  
ATOM   1718  HH2 TRP A 114      -7.832  14.276  -4.686  1.00  1.34           H  
ATOM   1719  N   GLY A 115      -2.794  10.769   1.057  1.00  1.02           N  
ATOM   1720  CA  GLY A 115      -2.277  10.853   2.416  1.00  1.02           C  
ATOM   1721  C   GLY A 115      -3.390  11.103   3.429  1.00  1.02           C  
ATOM   1722  O   GLY A 115      -4.569  11.151   3.081  1.00  1.02           O  
ATOM   1723  H   GLY A 115      -2.764  11.599   0.470  1.00  1.02           H  
ATOM   1724 1HA  GLY A 115      -1.759   9.929   2.669  1.00  1.02           H  
ATOM   1725 2HA  GLY A 115      -1.543  11.657   2.473  1.00  1.02           H  
ATOM   1726  N   GLN A 116      -2.996  11.264   4.691  1.00  0.83           N  
ATOM   1727  CA  GLN A 116      -3.919  11.474   5.810  1.00  0.83           C  
ATOM   1728  C   GLN A 116      -4.633  12.835   5.879  1.00  0.83           C  
ATOM   1729  O   GLN A 116      -5.697  12.948   6.492  1.00  0.83           O  
ATOM   1730  CB  GLN A 116      -3.158  11.221   7.116  1.00  0.83           C  
ATOM   1731  CG  GLN A 116      -2.049  12.238   7.459  1.00  0.83           C  
ATOM   1732  CD  GLN A 116      -1.285  11.801   8.717  1.00  0.83           C  
ATOM   1733  OE1 GLN A 116      -1.727  10.856   9.385  1.00  0.83           O  
ATOM   1734  NE2 GLN A 116      -0.163  12.446   9.054  1.00  0.83           N  
ATOM   1735  H   GLN A 116      -2.007  11.218   4.882  1.00  0.83           H  
ATOM   1736  HA  GLN A 116      -4.697  10.716   5.728  1.00  0.83           H  
ATOM   1737 1HB  GLN A 116      -3.866  11.227   7.945  1.00  0.83           H  
ATOM   1738 2HB  GLN A 116      -2.704  10.231   7.084  1.00  0.83           H  
ATOM   1739 1HG  GLN A 116      -1.354  12.299   6.626  1.00  0.83           H  
ATOM   1740 2HG  GLN A 116      -2.498  13.219   7.646  1.00  0.83           H  
ATOM   1741 1HE2 GLN A 116       0.338  12.170   9.875  1.00  0.83           H  
ATOM   1742 2HE2 GLN A 116       0.197  13.237   8.512  1.00  0.83           H  
ATOM   1743  N   GLY A 117      -4.056  13.850   5.257  1.00  0.72           N  
ATOM   1744  CA  GLY A 117      -4.604  15.203   5.271  1.00  0.72           C  
ATOM   1745  C   GLY A 117      -4.053  16.068   6.411  1.00  0.72           C  
ATOM   1746  O   GLY A 117      -3.824  15.578   7.521  1.00  0.72           O  
ATOM   1747  H   GLY A 117      -3.200  13.699   4.734  1.00  0.72           H  
ATOM   1748 1HA  GLY A 117      -4.373  15.663   4.322  1.00  0.72           H  
ATOM   1749 2HA  GLY A 117      -5.686  15.160   5.340  1.00  0.72           H  
ATOM   1750  N   THR A 118      -3.892  17.370   6.140  1.00  0.67           N  
ATOM   1751  CA  THR A 118      -3.402  18.351   7.116  1.00  0.67           C  
ATOM   1752  C   THR A 118      -4.337  19.547   7.258  1.00  0.67           C  
ATOM   1753  O   THR A 118      -4.762  20.140   6.267  1.00  0.67           O  
ATOM   1754  CB  THR A 118      -1.996  18.853   6.736  1.00  0.67           C  
ATOM   1755  OG1 THR A 118      -1.099  17.749   6.711  1.00  0.67           O  
ATOM   1756  CG2 THR A 118      -1.483  19.889   7.726  1.00  0.67           C  
ATOM   1757  H   THR A 118      -4.094  17.666   5.188  1.00  0.67           H  
ATOM   1758  HA  THR A 118      -3.336  17.862   8.087  1.00  0.67           H  
ATOM   1759  HB  THR A 118      -2.028  19.296   5.740  1.00  0.67           H  
ATOM   1760  HG1 THR A 118      -1.325  17.163   5.970  1.00  0.67           H  
ATOM   1761 1HG2 THR A 118      -0.491  20.199   7.429  1.00  0.67           H  
ATOM   1762 2HG2 THR A 118      -2.138  20.756   7.742  1.00  0.67           H  
ATOM   1763 3HG2 THR A 118      -1.434  19.454   8.724  1.00  0.67           H  
ATOM   1764  N   LEU A 119      -4.646  19.920   8.494  1.00  0.66           N  
ATOM   1765  CA  LEU A 119      -5.530  21.061   8.711  1.00  0.66           C  
ATOM   1766  C   LEU A 119      -4.787  22.387   8.770  1.00  0.66           C  
ATOM   1767  O   LEU A 119      -3.803  22.550   9.508  1.00  0.66           O  
ATOM   1768  CB  LEU A 119      -6.376  20.886   9.977  1.00  0.66           C  
ATOM   1769  CG  LEU A 119      -7.320  22.079  10.313  1.00  0.66           C  
ATOM   1770  CD1 LEU A 119      -8.386  22.232   9.222  1.00  0.66           C  
ATOM   1771  CD2 LEU A 119      -7.968  21.832  11.656  1.00  0.66           C  
ATOM   1772  H   LEU A 119      -4.270  19.409   9.282  1.00  0.66           H  
ATOM   1773  HA  LEU A 119      -6.222  21.115   7.872  1.00  0.66           H  
ATOM   1774 1HB  LEU A 119      -6.993  19.997   9.863  1.00  0.66           H  
ATOM   1775 2HB  LEU A 119      -5.710  20.740  10.828  1.00  0.66           H  
ATOM   1776  HG  LEU A 119      -6.740  23.005  10.353  1.00  0.66           H  
ATOM   1777 1HD1 LEU A 119      -9.033  23.075   9.463  1.00  0.66           H  
ATOM   1778 2HD1 LEU A 119      -7.909  22.412   8.269  1.00  0.66           H  
ATOM   1779 3HD1 LEU A 119      -8.978  21.326   9.165  1.00  0.66           H  
ATOM   1780 1HD2 LEU A 119      -8.623  22.670  11.899  1.00  0.66           H  
ATOM   1781 2HD2 LEU A 119      -8.551  20.912  11.615  1.00  0.66           H  
ATOM   1782 3HD2 LEU A 119      -7.195  21.741  12.418  1.00  0.66           H  
ATOM   1783  N   VAL A 120      -5.274  23.308   7.957  1.00  0.68           N  
ATOM   1784  CA  VAL A 120      -4.788  24.663   7.854  1.00  0.68           C  
ATOM   1785  C   VAL A 120      -5.878  25.636   8.245  1.00  0.68           C  
ATOM   1786  O   VAL A 120      -6.987  25.586   7.702  1.00  0.68           O  
ATOM   1787  CB  VAL A 120      -4.390  24.927   6.413  1.00  0.68           C  
ATOM   1788  CG1 VAL A 120      -3.944  26.347   6.226  1.00  0.68           C  
ATOM   1789  CG2 VAL A 120      -3.288  23.949   6.030  1.00  0.68           C  
ATOM   1790  H   VAL A 120      -6.052  23.052   7.349  1.00  0.68           H  
ATOM   1791  HA  VAL A 120      -3.932  24.796   8.517  1.00  0.68           H  
ATOM   1792  HB  VAL A 120      -5.245  24.770   5.800  1.00  0.68           H  
ATOM   1793 1HG1 VAL A 120      -3.670  26.519   5.184  1.00  0.68           H  
ATOM   1794 2HG1 VAL A 120      -4.748  27.024   6.504  1.00  0.68           H  
ATOM   1795 3HG1 VAL A 120      -3.112  26.504   6.858  1.00  0.68           H  
ATOM   1796 1HG2 VAL A 120      -3.010  24.101   4.995  1.00  0.68           H  
ATOM   1797 2HG2 VAL A 120      -2.436  24.121   6.669  1.00  0.68           H  
ATOM   1798 3HG2 VAL A 120      -3.636  22.923   6.154  1.00  0.68           H  
ATOM   1799  N   THR A 121      -5.572  26.525   9.177  1.00  0.76           N  
ATOM   1800  CA  THR A 121      -6.556  27.507   9.589  1.00  0.76           C  
ATOM   1801  C   THR A 121      -6.018  28.893   9.400  1.00  0.76           C  
ATOM   1802  O   THR A 121      -4.913  29.196   9.851  1.00  0.76           O  
ATOM   1803  CB  THR A 121      -7.000  27.302  11.053  1.00  0.76           C  
ATOM   1804  OG1 THR A 121      -7.586  25.999  11.201  1.00  0.76           O  
ATOM   1805  CG2 THR A 121      -8.017  28.366  11.440  1.00  0.76           C  
ATOM   1806  H   THR A 121      -4.635  26.532   9.586  1.00  0.76           H  
ATOM   1807  HA  THR A 121      -7.418  27.429   8.952  1.00  0.76           H  
ATOM   1808  HB  THR A 121      -6.133  27.379  11.710  1.00  0.76           H  
ATOM   1809  HG1 THR A 121      -8.255  25.873  10.521  1.00  0.76           H  
ATOM   1810 1HG2 THR A 121      -8.324  28.215  12.473  1.00  0.76           H  
ATOM   1811 2HG2 THR A 121      -7.575  29.356  11.339  1.00  0.76           H  
ATOM   1812 3HG2 THR A 121      -8.887  28.292  10.787  1.00  0.76           H  
ATOM   1813  N   VAL A 122      -6.787  29.739   8.734  1.00  0.91           N  
ATOM   1814  CA  VAL A 122      -6.328  31.089   8.531  1.00  0.91           C  
ATOM   1815  C   VAL A 122      -7.337  32.000   9.219  1.00  0.91           C  
ATOM   1816  O   VAL A 122      -8.541  31.866   8.994  1.00  0.91           O  
ATOM   1817  CB  VAL A 122      -6.205  31.416   7.039  1.00  0.91           C  
ATOM   1818  CG1 VAL A 122      -5.675  32.836   6.887  1.00  0.91           C  
ATOM   1819  CG2 VAL A 122      -5.327  30.384   6.321  1.00  0.91           C  
ATOM   1820  H   VAL A 122      -7.693  29.453   8.363  1.00  0.91           H  
ATOM   1821  HA  VAL A 122      -5.361  31.202   8.987  1.00  0.91           H  
ATOM   1822  HB  VAL A 122      -7.188  31.379   6.588  1.00  0.91           H  
ATOM   1823 1HG1 VAL A 122      -5.592  33.096   5.850  1.00  0.91           H  
ATOM   1824 2HG1 VAL A 122      -6.348  33.506   7.378  1.00  0.91           H  
ATOM   1825 3HG1 VAL A 122      -4.695  32.908   7.345  1.00  0.91           H  
ATOM   1826 1HG2 VAL A 122      -5.285  30.633   5.268  1.00  0.91           H  
ATOM   1827 2HG2 VAL A 122      -4.344  30.387   6.727  1.00  0.91           H  
ATOM   1828 3HG2 VAL A 122      -5.762  29.395   6.436  1.00  0.91           H  
ATOM   1829  N   SER A 123      -6.874  32.893  10.087  1.00  1.16           N  
ATOM   1830  CA  SER A 123      -7.843  33.715  10.820  1.00  1.16           C  
ATOM   1831  C   SER A 123      -7.380  35.095  11.243  1.00  1.16           C  
ATOM   1832  O   SER A 123      -6.254  35.301  11.686  1.00  1.16           O  
ATOM   1833  CB  SER A 123      -8.301  32.980  12.064  1.00  1.16           C  
ATOM   1834  OG  SER A 123      -9.209  33.759  12.813  1.00  1.16           O  
ATOM   1835  H   SER A 123      -5.862  32.961  10.224  1.00  1.16           H  
ATOM   1836  HA  SER A 123      -8.708  33.853  10.169  1.00  1.16           H  
ATOM   1837 1HB  SER A 123      -8.777  32.045  11.771  1.00  1.16           H  
ATOM   1838 2HB  SER A 123      -7.445  32.733  12.677  1.00  1.16           H  
ATOM   1839  HG  SER A 123      -9.669  33.136  13.391  1.00  1.16           H  
ATOM   1840  N   SER A 124      -8.314  36.035  11.150  1.00  1.57           N  
ATOM   1841  CA  SER A 124      -8.131  37.430  11.539  1.00  1.57           C  
ATOM   1842  C   SER A 124      -8.269  37.639  13.052  1.00  1.57           C  
ATOM   1843  O   SER A 124      -8.049  38.742  13.557  1.00  1.57           O  
ATOM   1844  CB  SER A 124      -9.124  38.293  10.794  1.00  1.57           C  
ATOM   1845  OG  SER A 124     -10.435  37.986  11.179  1.00  1.57           O  
ATOM   1846  H   SER A 124      -9.216  35.762  10.786  1.00  1.57           H  
ATOM   1847  HA  SER A 124      -7.125  37.734  11.250  1.00  1.57           H  
ATOM   1848 1HB  SER A 124      -8.919  39.342  11.006  1.00  1.57           H  
ATOM   1849 2HB  SER A 124      -9.008  38.145   9.721  1.00  1.57           H  
ATOM   1850  HG  SER A 124     -10.436  38.002  12.152  1.00  1.57           H  
ATOM   1851  N   ARG A 125      -8.649  36.573  13.759  1.00  2.17           N  
ATOM   1852  CA  ARG A 125      -8.846  36.571  15.205  1.00  2.17           C  
ATOM   1853  C   ARG A 125      -9.961  37.549  15.611  1.00  2.17           C  
ATOM   1854  O   ARG A 125     -10.887  37.813  14.838  1.00  2.17           O  
ATOM   1855  CB  ARG A 125      -7.533  36.933  15.916  1.00  2.17           C  
ATOM   1856  CG  ARG A 125      -6.367  35.958  15.691  1.00  2.17           C  
ATOM   1857  CD  ARG A 125      -5.166  36.377  16.476  1.00  2.17           C  
ATOM   1858  NE  ARG A 125      -3.975  35.578  16.185  1.00  2.17           N  
ATOM   1859  CZ  ARG A 125      -3.675  34.382  16.745  1.00  2.17           C  
ATOM   1860  NH1 ARG A 125      -4.501  33.833  17.612  1.00  2.17           N  
ATOM   1861  NH2 ARG A 125      -2.548  33.760  16.432  1.00  2.17           N  
ATOM   1862  H   ARG A 125      -8.802  35.691  13.272  1.00  2.17           H  
ATOM   1863  HA  ARG A 125      -9.136  35.565  15.508  1.00  2.17           H  
ATOM   1864 1HB  ARG A 125      -7.199  37.931  15.658  1.00  2.17           H  
ATOM   1865 2HB  ARG A 125      -7.684  36.916  16.987  1.00  2.17           H  
ATOM   1866 1HG  ARG A 125      -6.655  34.954  15.998  1.00  2.17           H  
ATOM   1867 2HG  ARG A 125      -6.096  35.951  14.630  1.00  2.17           H  
ATOM   1868 1HD  ARG A 125      -4.935  37.418  16.240  1.00  2.17           H  
ATOM   1869 2HD  ARG A 125      -5.381  36.289  17.539  1.00  2.17           H  
ATOM   1870  HE  ARG A 125      -3.306  35.991  15.523  1.00  2.17           H  
ATOM   1871 1HH1 ARG A 125      -5.360  34.303  17.856  1.00  2.17           H  
ATOM   1872 2HH1 ARG A 125      -4.275  32.943  18.032  1.00  2.17           H  
ATOM   1873 1HH2 ARG A 125      -1.896  34.172  15.778  1.00  2.17           H  
ATOM   1874 2HH2 ARG A 125      -2.324  32.877  16.864  1.00  2.17           H  
ATOM   1875  N   GLY A 126      -9.895  38.083  16.835  1.00  2.96           N  
ATOM   1876  CA  GLY A 126     -10.963  38.923  17.390  1.00  2.96           C  
ATOM   1877  C   GLY A 126     -10.982  40.354  16.851  1.00  2.96           C  
ATOM   1878  O   GLY A 126     -10.761  41.309  17.592  1.00  2.96           O  
ATOM   1879  H   GLY A 126      -9.107  37.880  17.423  1.00  2.96           H  
ATOM   1880 1HA  GLY A 126     -11.924  38.453  17.180  1.00  2.96           H  
ATOM   1881 2HA  GLY A 126     -10.865  38.950  18.474  1.00  2.96           H  
ATOM   1882  N   ARG A 127     -11.231  40.489  15.558  1.00  3.94           N  
ATOM   1883  CA  ARG A 127     -11.276  41.793  14.906  1.00  3.94           C  
ATOM   1884  C   ARG A 127     -12.378  42.683  15.466  1.00  3.94           C  
ATOM   1885  O   ARG A 127     -13.526  42.254  15.604  1.00  3.94           O  
ATOM   1886  CB  ARG A 127     -11.488  41.641  13.409  1.00  3.94           C  
ATOM   1887  CG  ARG A 127     -11.483  42.952  12.637  1.00  3.94           C  
ATOM   1888  CD  ARG A 127     -11.585  42.746  11.178  1.00  3.94           C  
ATOM   1889  NE  ARG A 127     -11.647  44.009  10.467  1.00  3.94           N  
ATOM   1890  CZ  ARG A 127     -11.660  44.137   9.129  1.00  3.94           C  
ATOM   1891  NH1 ARG A 127     -11.606  43.067   8.364  1.00  3.94           N  
ATOM   1892  NH2 ARG A 127     -11.727  45.339   8.584  1.00  3.94           N  
ATOM   1893  H   ARG A 127     -11.377  39.633  15.027  1.00  3.94           H  
ATOM   1894  HA  ARG A 127     -10.318  42.288  15.068  1.00  3.94           H  
ATOM   1895 1HB  ARG A 127     -10.706  40.998  12.996  1.00  3.94           H  
ATOM   1896 2HB  ARG A 127     -12.443  41.153  13.226  1.00  3.94           H  
ATOM   1897 1HG  ARG A 127     -12.344  43.551  12.942  1.00  3.94           H  
ATOM   1898 2HG  ARG A 127     -10.568  43.503  12.850  1.00  3.94           H  
ATOM   1899 1HD  ARG A 127     -10.715  42.194  10.823  1.00  3.94           H  
ATOM   1900 2HD  ARG A 127     -12.490  42.185  10.956  1.00  3.94           H  
ATOM   1901  HE  ARG A 127     -11.696  44.858  11.024  1.00  3.94           H  
ATOM   1902 1HH1 ARG A 127     -11.553  42.148   8.782  1.00  3.94           H  
ATOM   1903 2HH1 ARG A 127     -11.615  43.164   7.359  1.00  3.94           H  
ATOM   1904 1HH2 ARG A 127     -11.771  46.158   9.177  1.00  3.94           H  
ATOM   1905 2HH2 ARG A 127     -11.736  45.439   7.579  1.00  3.94           H  
ATOM   1906  N   HIS A 128     -12.027  43.931  15.760  1.00  5.12           N  
ATOM   1907  CA  HIS A 128     -12.988  44.903  16.259  1.00  5.12           C  
ATOM   1908  C   HIS A 128     -13.624  45.672  15.115  1.00  5.12           C  
ATOM   1909  O   HIS A 128     -13.011  45.846  14.058  1.00  5.12           O  
ATOM   1910  CB  HIS A 128     -12.320  45.885  17.223  1.00  5.12           C  
ATOM   1911  CG  HIS A 128     -11.833  45.242  18.485  1.00  5.12           C  
ATOM   1912  ND1 HIS A 128     -12.683  44.844  19.499  1.00  5.12           N  
ATOM   1913  CD2 HIS A 128     -10.585  44.910  18.888  1.00  5.12           C  
ATOM   1914  CE1 HIS A 128     -11.974  44.298  20.471  1.00  5.12           C  
ATOM   1915  NE2 HIS A 128     -10.701  44.327  20.125  1.00  5.12           N  
ATOM   1916  H   HIS A 128     -11.065  44.209  15.641  1.00  5.12           H  
ATOM   1917  HA  HIS A 128     -13.785  44.389  16.796  1.00  5.12           H  
ATOM   1918 1HB  HIS A 128     -11.473  46.361  16.730  1.00  5.12           H  
ATOM   1919 2HB  HIS A 128     -13.028  46.675  17.487  1.00  5.12           H  
ATOM   1920  HD2 HIS A 128      -9.661  45.071  18.333  1.00  5.12           H  
ATOM   1921  HE1 HIS A 128     -12.372  43.890  21.399  1.00  5.12           H  
ATOM   1922  HE2 HIS A 128      -9.931  43.974  20.674  1.00  5.12           H  
ATOM   1923  N   HIS A 129     -14.836  46.152  15.354  1.00  6.60           N  
ATOM   1924  CA  HIS A 129     -15.572  46.972  14.405  1.00  6.60           C  
ATOM   1925  C   HIS A 129     -16.182  48.139  15.160  1.00  6.60           C  
ATOM   1926  O   HIS A 129     -16.544  47.995  16.329  1.00  6.60           O  
ATOM   1927  CB  HIS A 129     -16.667  46.148  13.717  1.00  6.60           C  
ATOM   1928  CG  HIS A 129     -16.135  44.977  12.911  1.00  6.60           C  
ATOM   1929  ND1 HIS A 129     -15.739  45.096  11.594  1.00  6.60           N  
ATOM   1930  CD2 HIS A 129     -15.926  43.680  13.251  1.00  6.60           C  
ATOM   1931  CE1 HIS A 129     -15.316  43.921  11.159  1.00  6.60           C  
ATOM   1932  NE2 HIS A 129     -15.421  43.048  12.144  1.00  6.60           N  
ATOM   1933  H   HIS A 129     -15.265  45.948  16.246  1.00  6.60           H  
ATOM   1934  HA  HIS A 129     -14.900  47.372  13.646  1.00  6.60           H  
ATOM   1935 1HB  HIS A 129     -17.356  45.761  14.469  1.00  6.60           H  
ATOM   1936 2HB  HIS A 129     -17.243  46.793  13.051  1.00  6.60           H  
ATOM   1937  HD2 HIS A 129     -16.119  43.223  14.223  1.00  6.60           H  
ATOM   1938  HE1 HIS A 129     -14.942  43.710  10.158  1.00  6.60           H  
ATOM   1939  HE2 HIS A 129     -15.171  42.071  12.103  1.00  6.60           H  
ATOM   1940  N   HIS A 130     -16.296  49.284  14.501  1.00  8.51           N  
ATOM   1941  CA  HIS A 130     -16.837  50.465  15.155  1.00  8.51           C  
ATOM   1942  C   HIS A 130     -17.831  51.185  14.263  1.00  8.51           C  
ATOM   1943  O   HIS A 130     -17.704  51.166  13.038  1.00  8.51           O  
ATOM   1944  CB  HIS A 130     -15.695  51.420  15.522  1.00  8.51           C  
ATOM   1945  CG  HIS A 130     -14.653  50.796  16.432  1.00  8.51           C  
ATOM   1946  ND1 HIS A 130     -14.819  50.687  17.796  1.00  8.51           N  
ATOM   1947  CD2 HIS A 130     -13.441  50.247  16.156  1.00  8.51           C  
ATOM   1948  CE1 HIS A 130     -13.756  50.097  18.321  1.00  8.51           C  
ATOM   1949  NE2 HIS A 130     -12.904  49.828  17.347  1.00  8.51           N  
ATOM   1950  H   HIS A 130     -15.992  49.339  13.539  1.00  8.51           H  
ATOM   1951  HA  HIS A 130     -17.359  50.179  16.068  1.00  8.51           H  
ATOM   1952 1HB  HIS A 130     -15.198  51.759  14.613  1.00  8.51           H  
ATOM   1953 2HB  HIS A 130     -16.105  52.300  16.019  1.00  8.51           H  
ATOM   1954  HD1 HIS A 130     -15.616  50.987  18.320  1.00  8.51           H  
ATOM   1955  HD2 HIS A 130     -12.886  50.106  15.228  1.00  8.51           H  
ATOM   1956  HE1 HIS A 130     -13.696  49.917  19.393  1.00  8.51           H  
ATOM   1957  N   HIS A 131     -18.807  51.832  14.891  1.00 10.98           N  
ATOM   1958  CA  HIS A 131     -19.832  52.576  14.175  1.00 10.98           C  
ATOM   1959  C   HIS A 131     -20.065  53.921  14.841  1.00 10.98           C  
ATOM   1960  O   HIS A 131     -19.957  54.040  16.060  1.00 10.98           O  
ATOM   1961  CB  HIS A 131     -21.148  51.787  14.182  1.00 10.98           C  
ATOM   1962  CG  HIS A 131     -21.041  50.428  13.559  1.00 10.98           C  
ATOM   1963  ND1 HIS A 131     -21.120  50.218  12.200  1.00 10.98           N  
ATOM   1964  CD2 HIS A 131     -20.851  49.208  14.119  1.00 10.98           C  
ATOM   1965  CE1 HIS A 131     -20.982  48.927  11.949  1.00 10.98           C  
ATOM   1966  NE2 HIS A 131     -20.819  48.292  13.098  1.00 10.98           N  
ATOM   1967  H   HIS A 131     -18.845  51.800  15.899  1.00 10.98           H  
ATOM   1968  HA  HIS A 131     -19.523  52.752  13.145  1.00 10.98           H  
ATOM   1969 1HB  HIS A 131     -21.487  51.661  15.209  1.00 10.98           H  
ATOM   1970 2HB  HIS A 131     -21.918  52.349  13.655  1.00 10.98           H  
ATOM   1971  HD1 HIS A 131     -21.247  50.917  11.498  1.00 10.98           H  
ATOM   1972  HD2 HIS A 131     -20.730  48.880  15.152  1.00 10.98           H  
ATOM   1973  HE1 HIS A 131     -21.014  48.556  10.926  1.00 10.98           H  
ATOM   1974  N   HIS A 132     -20.430  54.924  14.045  1.00 14.03           N  
ATOM   1975  CA  HIS A 132     -20.761  56.235  14.598  1.00 14.03           C  
ATOM   1976  C   HIS A 132     -22.273  56.416  14.699  1.00 14.03           C  
ATOM   1977  O   HIS A 132     -22.750  57.373  15.311  1.00 14.03           O  
ATOM   1978  CB  HIS A 132     -20.163  57.341  13.729  1.00 14.03           C  
ATOM   1979  CG  HIS A 132     -18.666  57.313  13.683  1.00 14.03           C  
ATOM   1980  ND1 HIS A 132     -17.880  57.616  14.775  1.00 14.03           N  
ATOM   1981  CD2 HIS A 132     -17.812  57.007  12.679  1.00 14.03           C  
ATOM   1982  CE1 HIS A 132     -16.607  57.501  14.443  1.00 14.03           C  
ATOM   1983  NE2 HIS A 132     -16.539  57.132  13.177  1.00 14.03           N  
ATOM   1984  H   HIS A 132     -20.475  54.782  13.046  1.00 14.03           H  
ATOM   1985  HA  HIS A 132     -20.348  56.330  15.601  1.00 14.03           H  
ATOM   1986 1HB  HIS A 132     -20.545  57.252  12.711  1.00 14.03           H  
ATOM   1987 2HB  HIS A 132     -20.477  58.311  14.112  1.00 14.03           H  
ATOM   1988  HD2 HIS A 132     -18.083  56.715  11.664  1.00 14.03           H  
ATOM   1989  HE1 HIS A 132     -15.757  57.678  15.102  1.00 14.03           H  
ATOM   1990  HE2 HIS A 132     -15.690  56.967  12.654  1.00 14.03           H  
ATOM   1991  N   HIS A 133     -22.997  55.461  14.119  1.00 17.44           N  
ATOM   1992  CA  HIS A 133     -24.451  55.431  14.085  1.00 17.44           C  
ATOM   1993  C   HIS A 133     -25.028  56.707  13.485  1.00 17.44           C  
ATOM   1994  O   HIS A 133     -24.487  57.212  12.499  1.00 17.44           O  
ATOM   1995  OXT HIS A 133     -26.197  56.990  13.739  1.00 17.44           O  
ATOM   1996  CB  HIS A 133     -24.991  55.184  15.495  1.00 17.44           C  
ATOM   1997  CG  HIS A 133     -24.561  53.848  16.038  1.00 17.44           C  
ATOM   1998  ND1 HIS A 133     -25.083  52.653  15.582  1.00 17.44           N  
ATOM   1999  CD2 HIS A 133     -23.644  53.523  16.980  1.00 17.44           C  
ATOM   2000  CE1 HIS A 133     -24.510  51.652  16.229  1.00 17.44           C  
ATOM   2001  NE2 HIS A 133     -23.635  52.153  17.081  1.00 17.44           N  
ATOM   2002  H   HIS A 133     -22.500  54.711  13.670  1.00 17.44           H  
ATOM   2003  HA  HIS A 133     -24.778  54.603  13.458  1.00 17.44           H  
ATOM   2004 1HB  HIS A 133     -24.653  55.963  16.177  1.00 17.44           H  
ATOM   2005 2HB  HIS A 133     -26.080  55.214  15.478  1.00 17.44           H  
ATOM   2006  HD1 HIS A 133     -25.780  52.540  14.873  1.00 17.44           H  
ATOM   2007  HD2 HIS A 133     -22.978  54.122  17.604  1.00 17.44           H  
ATOM   2008  HE1 HIS A 133     -24.789  50.621  16.012  1.00 17.44           H  
TER    2009
ENDMDL

REMARK ID 637561 MODEL 2 DOXNb-141414-1
PFRMAT TS
TARGET DOXNb-141414-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.363  -0.459  -0.398  1.00  2.32           N  
ATOM      2  CA  GLN A   1       1.707  -0.408   0.166  1.00  2.32           C  
ATOM      3  C   GLN A   1       2.306   0.980   0.033  1.00  2.32           C  
ATOM      4  O   GLN A   1       1.823   1.807  -0.740  1.00  2.32           O  
ATOM      5  CB  GLN A   1       2.621  -1.432  -0.519  1.00  2.32           C  
ATOM      6  CG  GLN A   1       2.200  -2.891  -0.346  1.00  2.32           C  
ATOM      7  CD  GLN A   1       2.282  -3.364   1.106  1.00  2.32           C  
ATOM      8  OE1 GLN A   1       3.355  -3.345   1.720  1.00  2.32           O  
ATOM      9  NE2 GLN A   1       1.153  -3.797   1.656  1.00  2.32           N  
ATOM     10 1H   GLN A   1      -0.140  -1.241  -0.005  1.00  2.32           H  
ATOM     11 2H   GLN A   1      -0.122   0.399  -0.180  1.00  2.32           H  
ATOM     12 3H   GLN A   1       0.425  -0.566  -1.400  1.00  2.32           H  
ATOM     13  HA  GLN A   1       1.645  -0.648   1.227  1.00  2.32           H  
ATOM     14 1HB  GLN A   1       2.657  -1.220  -1.587  1.00  2.32           H  
ATOM     15 2HB  GLN A   1       3.636  -1.326  -0.135  1.00  2.32           H  
ATOM     16 1HG  GLN A   1       1.169  -3.000  -0.682  1.00  2.32           H  
ATOM     17 2HG  GLN A   1       2.856  -3.519  -0.948  1.00  2.32           H  
ATOM     18 1HE2 GLN A   1       1.149  -4.121   2.603  1.00  2.32           H  
ATOM     19 2HE2 GLN A   1       0.307  -3.799   1.124  1.00  2.32           H  
ATOM     20  N   VAL A   2       3.375   1.224   0.779  1.00  1.89           N  
ATOM     21  CA  VAL A   2       4.056   2.514   0.746  1.00  1.89           C  
ATOM     22  C   VAL A   2       5.475   2.353   0.232  1.00  1.89           C  
ATOM     23  O   VAL A   2       6.203   1.466   0.671  1.00  1.89           O  
ATOM     24  CB  VAL A   2       4.117   3.153   2.155  1.00  1.89           C  
ATOM     25  CG1 VAL A   2       4.880   4.501   2.103  1.00  1.89           C  
ATOM     26  CG2 VAL A   2       2.740   3.371   2.675  1.00  1.89           C  
ATOM     27  H   VAL A   2       3.732   0.503   1.394  1.00  1.89           H  
ATOM     28  HA  VAL A   2       3.515   3.185   0.077  1.00  1.89           H  
ATOM     29  HB  VAL A   2       4.643   2.491   2.820  1.00  1.89           H  
ATOM     30 1HG1 VAL A   2       4.921   4.936   3.102  1.00  1.89           H  
ATOM     31 2HG1 VAL A   2       5.891   4.356   1.740  1.00  1.89           H  
ATOM     32 3HG1 VAL A   2       4.353   5.178   1.433  1.00  1.89           H  
ATOM     33 1HG2 VAL A   2       2.793   3.813   3.669  1.00  1.89           H  
ATOM     34 2HG2 VAL A   2       2.233   4.038   2.014  1.00  1.89           H  
ATOM     35 3HG2 VAL A   2       2.205   2.427   2.727  1.00  1.89           H  
ATOM     36  N   GLN A   3       5.850   3.202  -0.712  1.00  1.50           N  
ATOM     37  CA  GLN A   3       7.196   3.221  -1.261  1.00  1.50           C  
ATOM     38  C   GLN A   3       7.816   4.593  -1.071  1.00  1.50           C  
ATOM     39  O   GLN A   3       7.270   5.611  -1.516  1.00  1.50           O  
ATOM     40  CB  GLN A   3       7.219   2.859  -2.745  1.00  1.50           C  
ATOM     41  CG  GLN A   3       8.621   2.961  -3.399  1.00  1.50           C  
ATOM     42  CD  GLN A   3       9.616   1.889  -2.900  1.00  1.50           C  
ATOM     43  OE1 GLN A   3       9.378   0.685  -3.069  1.00  1.50           O  
ATOM     44  NE2 GLN A   3      10.730   2.322  -2.301  1.00  1.50           N  
ATOM     45  H   GLN A   3       5.177   3.873  -1.051  1.00  1.50           H  
ATOM     46  HA  GLN A   3       7.808   2.500  -0.720  1.00  1.50           H  
ATOM     47 1HB  GLN A   3       6.854   1.840  -2.877  1.00  1.50           H  
ATOM     48 2HB  GLN A   3       6.546   3.524  -3.290  1.00  1.50           H  
ATOM     49 1HG  GLN A   3       8.510   2.843  -4.475  1.00  1.50           H  
ATOM     50 2HG  GLN A   3       9.043   3.944  -3.177  1.00  1.50           H  
ATOM     51 1HE2 GLN A   3      11.406   1.660  -1.969  1.00  1.50           H  
ATOM     52 2HE2 GLN A   3      10.901   3.329  -2.183  1.00  1.50           H  
ATOM     53  N   LEU A   4       8.931   4.622  -0.365  1.00  1.19           N  
ATOM     54  CA  LEU A   4       9.614   5.875  -0.125  1.00  1.19           C  
ATOM     55  C   LEU A   4      10.599   6.154  -1.263  1.00  1.19           C  
ATOM     56  O   LEU A   4      11.254   5.236  -1.785  1.00  1.19           O  
ATOM     57  CB  LEU A   4      10.334   5.810   1.220  1.00  1.19           C  
ATOM     58  CG  LEU A   4       9.431   5.573   2.428  1.00  1.19           C  
ATOM     59  CD1 LEU A   4      10.272   5.388   3.648  1.00  1.19           C  
ATOM     60  CD2 LEU A   4       8.490   6.743   2.595  1.00  1.19           C  
ATOM     61  H   LEU A   4       9.313   3.758  -0.003  1.00  1.19           H  
ATOM     62  HA  LEU A   4       8.880   6.672  -0.091  1.00  1.19           H  
ATOM     63 1HB  LEU A   4      11.042   5.006   1.197  1.00  1.19           H  
ATOM     64 2HB  LEU A   4      10.874   6.746   1.374  1.00  1.19           H  
ATOM     65  HG  LEU A   4       8.860   4.671   2.275  1.00  1.19           H  
ATOM     66 1HD1 LEU A   4       9.636   5.204   4.493  1.00  1.19           H  
ATOM     67 2HD1 LEU A   4      10.929   4.543   3.502  1.00  1.19           H  
ATOM     68 3HD1 LEU A   4      10.863   6.278   3.825  1.00  1.19           H  
ATOM     69 1HD2 LEU A   4       7.837   6.575   3.449  1.00  1.19           H  
ATOM     70 2HD2 LEU A   4       9.064   7.658   2.750  1.00  1.19           H  
ATOM     71 3HD2 LEU A   4       7.899   6.838   1.696  1.00  1.19           H  
ATOM     72  N   VAL A   5      10.679   7.419  -1.656  1.00  0.97           N  
ATOM     73  CA  VAL A   5      11.575   7.884  -2.711  1.00  0.97           C  
ATOM     74  C   VAL A   5      12.469   8.986  -2.176  1.00  0.97           C  
ATOM     75  O   VAL A   5      11.995   9.885  -1.484  1.00  0.97           O  
ATOM     76  CB  VAL A   5      10.765   8.382  -3.917  1.00  0.97           C  
ATOM     77  CG1 VAL A   5      11.700   8.903  -5.007  1.00  0.97           C  
ATOM     78  CG2 VAL A   5       9.875   7.233  -4.432  1.00  0.97           C  
ATOM     79  H   VAL A   5      10.064   8.092  -1.201  1.00  0.97           H  
ATOM     80  HA  VAL A   5      12.202   7.053  -3.033  1.00  0.97           H  
ATOM     81  HB  VAL A   5      10.132   9.214  -3.604  1.00  0.97           H  
ATOM     82 1HG1 VAL A   5      11.109   9.262  -5.848  1.00  0.97           H  
ATOM     83 2HG1 VAL A   5      12.304   9.723  -4.620  1.00  0.97           H  
ATOM     84 3HG1 VAL A   5      12.353   8.098  -5.342  1.00  0.97           H  
ATOM     85 1HG2 VAL A   5       9.287   7.582  -5.278  1.00  0.97           H  
ATOM     86 2HG2 VAL A   5      10.503   6.398  -4.744  1.00  0.97           H  
ATOM     87 3HG2 VAL A   5       9.199   6.900  -3.641  1.00  0.97           H  
ATOM     88  N   GLU A   6      13.765   8.918  -2.469  1.00  0.83           N  
ATOM     89  CA  GLU A   6      14.681   9.902  -1.908  1.00  0.83           C  
ATOM     90  C   GLU A   6      15.517  10.629  -2.952  1.00  0.83           C  
ATOM     91  O   GLU A   6      15.771  10.109  -4.042  1.00  0.83           O  
ATOM     92  CB  GLU A   6      15.615   9.195  -0.944  1.00  0.83           C  
ATOM     93  CG  GLU A   6      14.914   8.455   0.132  1.00  0.83           C  
ATOM     94  CD  GLU A   6      15.827   7.731   0.964  1.00  0.83           C  
ATOM     95  OE1 GLU A   6      16.935   8.159   1.135  1.00  0.83           O  
ATOM     96  OE2 GLU A   6      15.436   6.698   1.437  1.00  0.83           O  
ATOM     97  H   GLU A   6      14.118   8.175  -3.055  1.00  0.83           H  
ATOM     98  HA  GLU A   6      14.100  10.642  -1.373  1.00  0.83           H  
ATOM     99 1HB  GLU A   6      16.256   8.523  -1.488  1.00  0.83           H  
ATOM    100 2HB  GLU A   6      16.244   9.939  -0.457  1.00  0.83           H  
ATOM    101 1HG  GLU A   6      14.358   9.162   0.742  1.00  0.83           H  
ATOM    102 2HG  GLU A   6      14.209   7.750  -0.301  1.00  0.83           H  
ATOM    103  N   SER A   7      15.946  11.838  -2.592  1.00  0.76           N  
ATOM    104  CA  SER A   7      16.814  12.655  -3.435  1.00  0.76           C  
ATOM    105  C   SER A   7      17.697  13.623  -2.633  1.00  0.76           C  
ATOM    106  O   SER A   7      17.767  13.559  -1.405  1.00  0.76           O  
ATOM    107  CB  SER A   7      15.977  13.433  -4.436  1.00  0.76           C  
ATOM    108  OG  SER A   7      16.797  14.018  -5.424  1.00  0.76           O  
ATOM    109  H   SER A   7      15.644  12.186  -1.680  1.00  0.76           H  
ATOM    110  HA  SER A   7      17.470  11.983  -3.988  1.00  0.76           H  
ATOM    111 1HB  SER A   7      15.258  12.762  -4.906  1.00  0.76           H  
ATOM    112 2HB  SER A   7      15.414  14.208  -3.916  1.00  0.76           H  
ATOM    113  HG  SER A   7      16.194  14.381  -6.083  1.00  0.76           H  
ATOM    114  N   GLY A   8      18.374  14.521  -3.358  1.00  0.72           N  
ATOM    115  CA  GLY A   8      19.266  15.533  -2.773  1.00  0.72           C  
ATOM    116  C   GLY A   8      20.724  15.111  -2.543  1.00  0.72           C  
ATOM    117  O   GLY A   8      21.484  15.831  -1.904  1.00  0.72           O  
ATOM    118  H   GLY A   8      18.216  14.499  -4.357  1.00  0.72           H  
ATOM    119 1HA  GLY A   8      19.259  16.410  -3.421  1.00  0.72           H  
ATOM    120 2HA  GLY A   8      18.844  15.865  -1.824  1.00  0.72           H  
ATOM    121  N   GLY A   9      21.151  13.968  -3.062  1.00  0.72           N  
ATOM    122  CA  GLY A   9      22.533  13.563  -2.794  1.00  0.72           C  
ATOM    123  C   GLY A   9      23.511  14.406  -3.610  1.00  0.72           C  
ATOM    124  O   GLY A   9      23.101  15.305  -4.350  1.00  0.72           O  
ATOM    125  H   GLY A   9      20.529  13.385  -3.600  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      22.752  13.672  -1.731  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      22.665  12.508  -3.036  1.00  0.72           H  
ATOM    128  N   GLY A  10      24.806  14.122  -3.477  1.00  0.74           N  
ATOM    129  CA  GLY A  10      25.818  14.921  -4.175  1.00  0.74           C  
ATOM    130  C   GLY A  10      27.120  15.088  -3.385  1.00  0.74           C  
ATOM    131  O   GLY A  10      27.294  14.483  -2.323  1.00  0.74           O  
ATOM    132  H   GLY A  10      25.073  13.323  -2.902  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      26.036  14.454  -5.135  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      25.405  15.904  -4.394  1.00  0.74           H  
ATOM    135  N   LEU A  11      28.026  15.908  -3.939  1.00  0.77           N  
ATOM    136  CA  LEU A  11      29.355  16.177  -3.374  1.00  0.77           C  
ATOM    137  C   LEU A  11      29.520  17.567  -2.751  1.00  0.77           C  
ATOM    138  O   LEU A  11      29.275  18.586  -3.404  1.00  0.77           O  
ATOM    139  CB  LEU A  11      30.422  16.005  -4.463  1.00  0.77           C  
ATOM    140  CG  LEU A  11      31.869  16.364  -4.053  1.00  0.77           C  
ATOM    141  CD1 LEU A  11      32.344  15.423  -2.988  1.00  0.77           C  
ATOM    142  CD2 LEU A  11      32.772  16.278  -5.270  1.00  0.77           C  
ATOM    143  H   LEU A  11      27.781  16.366  -4.805  1.00  0.77           H  
ATOM    144  HA  LEU A  11      29.541  15.442  -2.598  1.00  0.77           H  
ATOM    145 1HB  LEU A  11      30.421  14.964  -4.783  1.00  0.77           H  
ATOM    146 2HB  LEU A  11      30.155  16.629  -5.314  1.00  0.77           H  
ATOM    147  HG  LEU A  11      31.895  17.377  -3.646  1.00  0.77           H  
ATOM    148 1HD1 LEU A  11      33.348  15.685  -2.705  1.00  0.77           H  
ATOM    149 2HD1 LEU A  11      31.704  15.498  -2.127  1.00  0.77           H  
ATOM    150 3HD1 LEU A  11      32.326  14.415  -3.375  1.00  0.77           H  
ATOM    151 1HD2 LEU A  11      33.793  16.534  -4.984  1.00  0.77           H  
ATOM    152 2HD2 LEU A  11      32.750  15.263  -5.669  1.00  0.77           H  
ATOM    153 3HD2 LEU A  11      32.422  16.975  -6.032  1.00  0.77           H  
ATOM    154  N   VAL A  12      29.945  17.582  -1.489  1.00  0.80           N  
ATOM    155  CA  VAL A  12      30.192  18.800  -0.723  1.00  0.80           C  
ATOM    156  C   VAL A  12      31.574  18.770  -0.064  1.00  0.80           C  
ATOM    157  O   VAL A  12      32.254  17.743  -0.074  1.00  0.80           O  
ATOM    158  CB  VAL A  12      29.125  18.990   0.366  1.00  0.80           C  
ATOM    159  CG1 VAL A  12      27.750  19.106  -0.243  1.00  0.80           C  
ATOM    160  CG2 VAL A  12      29.186  17.845   1.289  1.00  0.80           C  
ATOM    161  H   VAL A  12      30.097  16.679  -1.036  1.00  0.80           H  
ATOM    162  HA  VAL A  12      30.151  19.651  -1.402  1.00  0.80           H  
ATOM    163  HB  VAL A  12      29.326  19.913   0.910  1.00  0.80           H  
ATOM    164 1HG1 VAL A  12      27.021  19.256   0.545  1.00  0.80           H  
ATOM    165 2HG1 VAL A  12      27.724  19.956  -0.924  1.00  0.80           H  
ATOM    166 3HG1 VAL A  12      27.517  18.198  -0.788  1.00  0.80           H  
ATOM    167 1HG2 VAL A  12      28.455  17.984   2.047  1.00  0.80           H  
ATOM    168 2HG2 VAL A  12      28.982  16.920   0.746  1.00  0.80           H  
ATOM    169 3HG2 VAL A  12      30.177  17.800   1.733  1.00  0.80           H  
ATOM    170  N   GLN A  13      32.003  19.909   0.466  1.00  0.82           N  
ATOM    171  CA  GLN A  13      33.260  19.967   1.206  1.00  0.82           C  
ATOM    172  C   GLN A  13      32.981  19.922   2.714  1.00  0.82           C  
ATOM    173  O   GLN A  13      31.881  20.297   3.134  1.00  0.82           O  
ATOM    174  CB  GLN A  13      34.041  21.231   0.842  1.00  0.82           C  
ATOM    175  CG  GLN A  13      34.522  21.260  -0.597  1.00  0.82           C  
ATOM    176  CD  GLN A  13      35.335  22.507  -0.919  1.00  0.82           C  
ATOM    177  OE1 GLN A  13      35.025  23.604  -0.443  1.00  0.82           O  
ATOM    178  NE2 GLN A  13      36.381  22.349  -1.729  1.00  0.82           N  
ATOM    179  H   GLN A  13      31.429  20.738   0.397  1.00  0.82           H  
ATOM    180  HA  GLN A  13      33.854  19.115   0.901  1.00  0.82           H  
ATOM    181 1HB  GLN A  13      33.411  22.105   1.003  1.00  0.82           H  
ATOM    182 2HB  GLN A  13      34.907  21.339   1.489  1.00  0.82           H  
ATOM    183 1HG  GLN A  13      35.155  20.382  -0.765  1.00  0.82           H  
ATOM    184 2HG  GLN A  13      33.660  21.230  -1.261  1.00  0.82           H  
ATOM    185 1HE2 GLN A  13      36.948  23.137  -1.973  1.00  0.82           H  
ATOM    186 2HE2 GLN A  13      36.601  21.441  -2.092  1.00  0.82           H  
ATOM    187  N   PRO A  14      33.927  19.458   3.550  1.00  0.81           N  
ATOM    188  CA  PRO A  14      33.831  19.475   4.984  1.00  0.81           C  
ATOM    189  C   PRO A  14      33.561  20.885   5.452  1.00  0.81           C  
ATOM    190  O   PRO A  14      34.109  21.849   4.913  1.00  0.81           O  
ATOM    191  CB  PRO A  14      35.211  18.989   5.428  1.00  0.81           C  
ATOM    192  CG  PRO A  14      35.680  18.134   4.305  1.00  0.81           C  
ATOM    193  CD  PRO A  14      35.129  18.804   3.055  1.00  0.81           C  
ATOM    194  HA  PRO A  14      33.035  18.788   5.290  1.00  0.81           H  
ATOM    195 1HB  PRO A  14      35.865  19.851   5.623  1.00  0.81           H  
ATOM    196 2HB  PRO A  14      35.116  18.437   6.376  1.00  0.81           H  
ATOM    197 1HG  PRO A  14      36.773  18.107   4.306  1.00  0.81           H  
ATOM    198 2HG  PRO A  14      35.346  17.103   4.446  1.00  0.81           H  
ATOM    199 1HD  PRO A  14      35.841  19.512   2.616  1.00  0.81           H  
ATOM    200 2HD  PRO A  14      34.852  18.013   2.389  1.00  0.81           H  
ATOM    201  N   GLY A  15      32.704  20.998   6.444  1.00  0.79           N  
ATOM    202  CA  GLY A  15      32.297  22.260   7.022  1.00  0.79           C  
ATOM    203  C   GLY A  15      31.043  22.795   6.342  1.00  0.79           C  
ATOM    204  O   GLY A  15      30.409  23.720   6.854  1.00  0.79           O  
ATOM    205  H   GLY A  15      32.308  20.148   6.827  1.00  0.79           H  
ATOM    206 1HA  GLY A  15      32.108  22.123   8.087  1.00  0.79           H  
ATOM    207 2HA  GLY A  15      33.106  22.982   6.927  1.00  0.79           H  
ATOM    208  N   GLY A  16      30.664  22.199   5.206  1.00  0.76           N  
ATOM    209  CA  GLY A  16      29.486  22.635   4.481  1.00  0.76           C  
ATOM    210  C   GLY A  16      28.232  21.912   4.944  1.00  0.76           C  
ATOM    211  O   GLY A  16      28.229  21.220   5.974  1.00  0.76           O  
ATOM    212  H   GLY A  16      31.222  21.448   4.795  1.00  0.76           H  
ATOM    213 1HA  GLY A  16      29.359  23.711   4.602  1.00  0.76           H  
ATOM    214 2HA  GLY A  16      29.638  22.450   3.418  1.00  0.76           H  
ATOM    215  N   SER A  17      27.165  22.065   4.164  1.00  0.72           N  
ATOM    216  CA  SER A  17      25.887  21.455   4.493  1.00  0.72           C  
ATOM    217  C   SER A  17      25.236  20.811   3.281  1.00  0.72           C  
ATOM    218  O   SER A  17      25.511  21.190   2.140  1.00  0.72           O  
ATOM    219  CB  SER A  17      24.933  22.486   5.067  1.00  0.72           C  
ATOM    220  OG  SER A  17      25.442  23.053   6.241  1.00  0.72           O  
ATOM    221  H   SER A  17      27.241  22.631   3.331  1.00  0.72           H  
ATOM    222  HA  SER A  17      26.058  20.678   5.238  1.00  0.72           H  
ATOM    223 1HB  SER A  17      24.720  23.262   4.337  1.00  0.72           H  
ATOM    224 2HB  SER A  17      23.994  21.983   5.295  1.00  0.72           H  
ATOM    225  HG  SER A  17      24.695  23.050   6.872  1.00  0.72           H  
ATOM    226  N   LEU A  18      24.359  19.849   3.543  1.00  0.70           N  
ATOM    227  CA  LEU A  18      23.579  19.207   2.486  1.00  0.70           C  
ATOM    228  C   LEU A  18      22.191  18.830   2.982  1.00  0.70           C  
ATOM    229  O   LEU A  18      22.040  18.393   4.123  1.00  0.70           O  
ATOM    230  CB  LEU A  18      24.314  17.982   1.929  1.00  0.70           C  
ATOM    231  CG  LEU A  18      23.636  17.284   0.715  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      24.680  16.755  -0.257  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      22.839  16.152   1.190  1.00  0.70           C  
ATOM    234  H   LEU A  18      24.226  19.589   4.523  1.00  0.70           H  
ATOM    235  HA  LEU A  18      23.460  19.918   1.670  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      25.307  18.278   1.633  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      24.404  17.247   2.717  1.00  0.70           H  
ATOM    238  HG  LEU A  18      22.995  17.992   0.191  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      24.177  16.262  -1.095  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      25.267  17.580  -0.631  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      25.317  16.060   0.231  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      22.384  15.690   0.340  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      23.486  15.448   1.678  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      22.076  16.490   1.873  1.00  0.70           H  
ATOM    245  N   ARG A  19      21.176  19.034   2.140  1.00  0.69           N  
ATOM    246  CA  ARG A  19      19.817  18.662   2.516  1.00  0.69           C  
ATOM    247  C   ARG A  19      19.288  17.516   1.656  1.00  0.69           C  
ATOM    248  O   ARG A  19      19.308  17.597   0.428  1.00  0.69           O  
ATOM    249  CB  ARG A  19      18.863  19.842   2.365  1.00  0.69           C  
ATOM    250  CG  ARG A  19      17.415  19.536   2.765  1.00  0.69           C  
ATOM    251  CD  ARG A  19      16.511  20.715   2.610  1.00  0.69           C  
ATOM    252  NE  ARG A  19      16.799  21.793   3.553  1.00  0.69           N  
ATOM    253  CZ  ARG A  19      16.131  22.966   3.586  1.00  0.69           C  
ATOM    254  NH1 ARG A  19      15.144  23.193   2.742  1.00  0.69           N  
ATOM    255  NH2 ARG A  19      16.470  23.887   4.468  1.00  0.69           N  
ATOM    256  H   ARG A  19      21.353  19.417   1.222  1.00  0.69           H  
ATOM    257  HA  ARG A  19      19.822  18.350   3.553  1.00  0.69           H  
ATOM    258 1HB  ARG A  19      19.208  20.668   2.981  1.00  0.69           H  
ATOM    259 2HB  ARG A  19      18.858  20.179   1.331  1.00  0.69           H  
ATOM    260 1HG  ARG A  19      17.027  18.725   2.147  1.00  0.69           H  
ATOM    261 2HG  ARG A  19      17.395  19.224   3.814  1.00  0.69           H  
ATOM    262 1HD  ARG A  19      16.616  21.112   1.602  1.00  0.69           H  
ATOM    263 2HD  ARG A  19      15.484  20.402   2.764  1.00  0.69           H  
ATOM    264  HE  ARG A  19      17.574  21.674   4.224  1.00  0.69           H  
ATOM    265 1HH1 ARG A  19      14.889  22.492   2.064  1.00  0.69           H  
ATOM    266 2HH1 ARG A  19      14.648  24.072   2.771  1.00  0.69           H  
ATOM    267 1HH2 ARG A  19      17.233  23.702   5.113  1.00  0.69           H  
ATOM    268 2HH2 ARG A  19      15.977  24.765   4.499  1.00  0.69           H  
ATOM    269  N   LEU A  20      18.808  16.461   2.313  1.00  0.71           N  
ATOM    270  CA  LEU A  20      18.221  15.306   1.630  1.00  0.71           C  
ATOM    271  C   LEU A  20      16.712  15.338   1.756  1.00  0.71           C  
ATOM    272  O   LEU A  20      16.176  15.833   2.750  1.00  0.71           O  
ATOM    273  CB  LEU A  20      18.735  13.982   2.198  1.00  0.71           C  
ATOM    274  CG  LEU A  20      20.206  13.742   2.105  1.00  0.71           C  
ATOM    275  CD1 LEU A  20      20.558  12.481   2.817  1.00  0.71           C  
ATOM    276  CD2 LEU A  20      20.556  13.629   0.657  1.00  0.71           C  
ATOM    277  H   LEU A  20      18.841  16.478   3.332  1.00  0.71           H  
ATOM    278  HA  LEU A  20      18.479  15.352   0.573  1.00  0.71           H  
ATOM    279 1HB  LEU A  20      18.447  13.906   3.236  1.00  0.71           H  
ATOM    280 2HB  LEU A  20      18.248  13.179   1.646  1.00  0.71           H  
ATOM    281  HG  LEU A  20      20.746  14.557   2.563  1.00  0.71           H  
ATOM    282 1HD1 LEU A  20      21.625  12.302   2.735  1.00  0.71           H  
ATOM    283 2HD1 LEU A  20      20.289  12.561   3.852  1.00  0.71           H  
ATOM    284 3HD1 LEU A  20      20.014  11.660   2.359  1.00  0.71           H  
ATOM    285 1HD2 LEU A  20      21.615  13.444   0.541  1.00  0.71           H  
ATOM    286 2HD2 LEU A  20      19.997  12.809   0.209  1.00  0.71           H  
ATOM    287 3HD2 LEU A  20      20.285  14.556   0.164  1.00  0.71           H  
ATOM    288  N   SER A  21      16.023  14.773   0.775  1.00  0.76           N  
ATOM    289  CA  SER A  21      14.567  14.702   0.870  1.00  0.76           C  
ATOM    290  C   SER A  21      14.070  13.277   0.726  1.00  0.76           C  
ATOM    291  O   SER A  21      14.680  12.458   0.035  1.00  0.76           O  
ATOM    292  CB  SER A  21      13.923  15.577  -0.190  1.00  0.76           C  
ATOM    293  OG  SER A  21      14.228  15.110  -1.478  1.00  0.76           O  
ATOM    294  H   SER A  21      16.524  14.381  -0.023  1.00  0.76           H  
ATOM    295  HA  SER A  21      14.258  15.066   1.847  1.00  0.76           H  
ATOM    296 1HB  SER A  21      12.845  15.590  -0.044  1.00  0.76           H  
ATOM    297 2HB  SER A  21      14.283  16.597  -0.077  1.00  0.76           H  
ATOM    298  HG  SER A  21      13.854  15.750  -2.088  1.00  0.76           H  
ATOM    299  N   CYS A  22      12.914  13.020   1.328  1.00  0.87           N  
ATOM    300  CA  CYS A  22      12.222  11.738   1.278  1.00  0.87           C  
ATOM    301  C   CYS A  22      10.722  11.903   1.138  1.00  0.87           C  
ATOM    302  O   CYS A  22      10.090  12.624   1.905  1.00  0.87           O  
ATOM    303  CB  CYS A  22      12.524  10.944   2.538  1.00  0.87           C  
ATOM    304  SG  CYS A  22      11.624   9.405   2.708  1.00  0.87           S  
ATOM    305  H   CYS A  22      12.522  13.756   1.909  1.00  0.87           H  
ATOM    306  HA  CYS A  22      12.596  11.184   0.422  1.00  0.87           H  
ATOM    307 1HB  CYS A  22      13.577  10.703   2.540  1.00  0.87           H  
ATOM    308 2HB  CYS A  22      12.331  11.550   3.408  1.00  0.87           H  
ATOM    309  N   ALA A  23      10.133  11.202   0.186  1.00  1.06           N  
ATOM    310  CA  ALA A  23       8.701  11.337  -0.016  1.00  1.06           C  
ATOM    311  C   ALA A  23       8.013   9.998  -0.052  1.00  1.06           C  
ATOM    312  O   ALA A  23       8.579   9.005  -0.512  1.00  1.06           O  
ATOM    313  CB  ALA A  23       8.439  12.075  -1.315  1.00  1.06           C  
ATOM    314  H   ALA A  23      10.699  10.616  -0.425  1.00  1.06           H  
ATOM    315  HA  ALA A  23       8.283  11.902   0.814  1.00  1.06           H  
ATOM    316 1HB  ALA A  23       7.360  12.194  -1.447  1.00  1.06           H  
ATOM    317 2HB  ALA A  23       8.908  13.060  -1.273  1.00  1.06           H  
ATOM    318 3HB  ALA A  23       8.850  11.506  -2.147  1.00  1.06           H  
ATOM    319  N   ALA A  24       6.770   9.978   0.413  1.00  1.34           N  
ATOM    320  CA  ALA A  24       5.980   8.750   0.338  1.00  1.34           C  
ATOM    321  C   ALA A  24       4.954   8.859  -0.783  1.00  1.34           C  
ATOM    322  O   ALA A  24       4.083   9.740  -0.767  1.00  1.34           O  
ATOM    323  CB  ALA A  24       5.329   8.456   1.672  1.00  1.34           C  
ATOM    324  H   ALA A  24       6.376  10.844   0.803  1.00  1.34           H  
ATOM    325  HA  ALA A  24       6.641   7.923   0.085  1.00  1.34           H  
ATOM    326 1HB  ALA A  24       4.762   7.535   1.605  1.00  1.34           H  
ATOM    327 2HB  ALA A  24       6.093   8.358   2.425  1.00  1.34           H  
ATOM    328 3HB  ALA A  24       4.686   9.237   1.941  1.00  1.34           H  
ATOM    329  N   SER A  25       5.045   7.926  -1.748  1.00  1.74           N  
ATOM    330  CA  SER A  25       4.180   7.912  -2.937  1.00  1.74           C  
ATOM    331  C   SER A  25       2.691   7.701  -2.640  1.00  1.74           C  
ATOM    332  O   SER A  25       1.829   8.074  -3.436  1.00  1.74           O  
ATOM    333  CB  SER A  25       4.622   6.796  -3.854  1.00  1.74           C  
ATOM    334  OG  SER A  25       4.324   5.544  -3.280  1.00  1.74           O  
ATOM    335  H   SER A  25       5.780   7.213  -1.674  1.00  1.74           H  
ATOM    336  HA  SER A  25       4.295   8.869  -3.448  1.00  1.74           H  
ATOM    337 1HB  SER A  25       4.132   6.889  -4.821  1.00  1.74           H  
ATOM    338 2HB  SER A  25       5.698   6.873  -4.015  1.00  1.74           H  
ATOM    339  HG  SER A  25       3.393   5.385  -3.471  1.00  1.74           H  
ATOM    340  N   LEU A  26       2.402   7.094  -1.500  1.00  2.25           N  
ATOM    341  CA  LEU A  26       1.040   6.848  -1.065  1.00  2.25           C  
ATOM    342  C   LEU A  26       0.756   7.970  -0.067  1.00  2.25           C  
ATOM    343  O   LEU A  26       1.610   8.189   0.789  1.00  2.25           O  
ATOM    344  CB  LEU A  26       0.901   5.483  -0.377  1.00  2.25           C  
ATOM    345  CG  LEU A  26      -0.541   5.070  -0.006  1.00  2.25           C  
ATOM    346  CD1 LEU A  26      -1.308   4.811  -1.288  1.00  2.25           C  
ATOM    347  CD2 LEU A  26      -0.540   3.829   0.859  1.00  2.25           C  
ATOM    348  H   LEU A  26       3.172   6.814  -0.913  1.00  2.25           H  
ATOM    349  HA  LEU A  26       0.391   6.865  -1.925  1.00  2.25           H  
ATOM    350 1HB  LEU A  26       1.317   4.710  -1.026  1.00  2.25           H  
ATOM    351 2HB  LEU A  26       1.480   5.513   0.531  1.00  2.25           H  
ATOM    352  HG  LEU A  26      -1.026   5.883   0.529  1.00  2.25           H  
ATOM    353 1HD1 LEU A  26      -2.332   4.532  -1.048  1.00  2.25           H  
ATOM    354 2HD1 LEU A  26      -1.311   5.695  -1.910  1.00  2.25           H  
ATOM    355 3HD1 LEU A  26      -0.828   3.996  -1.831  1.00  2.25           H  
ATOM    356 1HD2 LEU A  26      -1.568   3.556   1.097  1.00  2.25           H  
ATOM    357 2HD2 LEU A  26      -0.067   3.018   0.324  1.00  2.25           H  
ATOM    358 3HD2 LEU A  26      -0.007   4.016   1.770  1.00  2.25           H  
ATOM    359  N   PRO A  27      -0.403   8.673  -0.083  1.00  2.82           N  
ATOM    360  CA  PRO A  27      -0.740   9.782   0.816  1.00  2.82           C  
ATOM    361  C   PRO A  27      -0.911   9.416   2.295  1.00  2.82           C  
ATOM    362  O   PRO A  27      -1.968   9.628   2.888  1.00  2.82           O  
ATOM    363  CB  PRO A  27      -2.082  10.278   0.258  1.00  2.82           C  
ATOM    364  CG  PRO A  27      -2.160   9.753  -1.147  1.00  2.82           C  
ATOM    365  CD  PRO A  27      -1.425   8.448  -1.132  1.00  2.82           C  
ATOM    366  HA  PRO A  27       0.032  10.561   0.712  1.00  2.82           H  
ATOM    367 1HB  PRO A  27      -2.904   9.913   0.890  1.00  2.82           H  
ATOM    368 2HB  PRO A  27      -2.116  11.376   0.299  1.00  2.82           H  
ATOM    369 1HG  PRO A  27      -3.214   9.640  -1.450  1.00  2.82           H  
ATOM    370 2HG  PRO A  27      -1.710  10.477  -1.843  1.00  2.82           H  
ATOM    371 1HD  PRO A  27      -2.101   7.633  -0.862  1.00  2.82           H  
ATOM    372 2HD  PRO A  27      -1.000   8.350  -2.133  1.00  2.82           H  
ATOM    373  N   VAL A  28       0.149   8.879   2.871  1.00  3.36           N  
ATOM    374  CA  VAL A  28       0.245   8.537   4.268  1.00  3.36           C  
ATOM    375  C   VAL A  28       1.088   9.631   4.894  1.00  3.36           C  
ATOM    376  O   VAL A  28       2.257   9.757   4.532  1.00  3.36           O  
ATOM    377  CB  VAL A  28       0.963   7.198   4.453  1.00  3.36           C  
ATOM    378  CG1 VAL A  28       1.079   6.868   5.948  1.00  3.36           C  
ATOM    379  CG2 VAL A  28       0.205   6.143   3.707  1.00  3.36           C  
ATOM    380  H   VAL A  28       0.958   8.725   2.292  1.00  3.36           H  
ATOM    381  HA  VAL A  28      -0.746   8.456   4.694  1.00  3.36           H  
ATOM    382  HB  VAL A  28       1.977   7.269   4.049  1.00  3.36           H  
ATOM    383 1HG1 VAL A  28       1.600   5.919   6.075  1.00  3.36           H  
ATOM    384 2HG1 VAL A  28       1.642   7.661   6.457  1.00  3.36           H  
ATOM    385 3HG1 VAL A  28       0.083   6.797   6.384  1.00  3.36           H  
ATOM    386 1HG2 VAL A  28       0.707   5.190   3.820  1.00  3.36           H  
ATOM    387 2HG2 VAL A  28      -0.807   6.070   4.102  1.00  3.36           H  
ATOM    388 3HG2 VAL A  28       0.166   6.414   2.656  1.00  3.36           H  
ATOM    389  N   PRO A  29       0.557  10.438   5.817  1.00  3.81           N  
ATOM    390  CA  PRO A  29       1.258  11.543   6.422  1.00  3.81           C  
ATOM    391  C   PRO A  29       2.544  11.060   7.052  1.00  3.81           C  
ATOM    392  O   PRO A  29       2.589   9.981   7.635  1.00  3.81           O  
ATOM    393  CB  PRO A  29       0.263  12.036   7.481  1.00  3.81           C  
ATOM    394  CG  PRO A  29      -1.087  11.630   6.949  1.00  3.81           C  
ATOM    395  CD  PRO A  29      -0.851  10.302   6.252  1.00  3.81           C  
ATOM    396  HA  PRO A  29       1.453  12.315   5.663  1.00  3.81           H  
ATOM    397 1HB  PRO A  29       0.496  11.593   8.457  1.00  3.81           H  
ATOM    398 2HB  PRO A  29       0.351  13.124   7.594  1.00  3.81           H  
ATOM    399 1HG  PRO A  29      -1.816  11.555   7.772  1.00  3.81           H  
ATOM    400 2HG  PRO A  29      -1.466  12.399   6.260  1.00  3.81           H  
ATOM    401 1HD  PRO A  29      -0.976   9.450   6.936  1.00  3.81           H  
ATOM    402 2HD  PRO A  29      -1.543  10.275   5.396  1.00  3.81           H  
ATOM    403  N   LEU A  30       3.570  11.893   6.970  1.00  4.14           N  
ATOM    404  CA  LEU A  30       4.884  11.608   7.540  1.00  4.14           C  
ATOM    405  C   LEU A  30       5.052  12.396   8.836  1.00  4.14           C  
ATOM    406  O   LEU A  30       6.141  12.850   9.195  1.00  4.14           O  
ATOM    407  CB  LEU A  30       5.993  11.908   6.516  1.00  4.14           C  
ATOM    408  CG  LEU A  30       5.930  11.055   5.206  1.00  4.14           C  
ATOM    409  CD1 LEU A  30       7.080  11.467   4.257  1.00  4.14           C  
ATOM    410  CD2 LEU A  30       5.996   9.559   5.565  1.00  4.14           C  
ATOM    411  H   LEU A  30       3.446  12.759   6.466  1.00  4.14           H  
ATOM    412  HA  LEU A  30       4.935  10.546   7.787  1.00  4.14           H  
ATOM    413 1HB  LEU A  30       5.918  12.954   6.225  1.00  4.14           H  
ATOM    414 2HB  LEU A  30       6.956  11.756   6.967  1.00  4.14           H  
ATOM    415  HG  LEU A  30       4.988  11.254   4.693  1.00  4.14           H  
ATOM    416 1HD1 LEU A  30       7.021  10.888   3.334  1.00  4.14           H  
ATOM    417 2HD1 LEU A  30       6.995  12.524   4.022  1.00  4.14           H  
ATOM    418 3HD1 LEU A  30       8.040  11.282   4.736  1.00  4.14           H  
ATOM    419 1HD2 LEU A  30       5.932   8.967   4.662  1.00  4.14           H  
ATOM    420 2HD2 LEU A  30       6.931   9.340   6.073  1.00  4.14           H  
ATOM    421 3HD2 LEU A  30       5.155   9.307   6.221  1.00  4.14           H  
ATOM    422  N   LEU A  31       3.921  12.606   9.495  1.00  4.35           N  
ATOM    423  CA  LEU A  31       3.834  13.312  10.759  1.00  4.35           C  
ATOM    424  C   LEU A  31       4.196  12.344  11.879  1.00  4.35           C  
ATOM    425  O   LEU A  31       3.857  11.164  11.817  1.00  4.35           O  
ATOM    426  CB  LEU A  31       2.404  13.835  10.963  1.00  4.35           C  
ATOM    427  CG  LEU A  31       1.872  14.822   9.896  1.00  4.35           C  
ATOM    428  CD1 LEU A  31       0.419  15.128  10.182  1.00  4.35           C  
ATOM    429  CD2 LEU A  31       2.690  16.080   9.915  1.00  4.35           C  
ATOM    430  H   LEU A  31       3.083  12.200   9.104  1.00  4.35           H  
ATOM    431  HA  LEU A  31       4.534  14.134  10.764  1.00  4.35           H  
ATOM    432 1HB  LEU A  31       1.724  12.993  10.996  1.00  4.35           H  
ATOM    433 2HB  LEU A  31       2.360  14.342  11.926  1.00  4.35           H  
ATOM    434  HG  LEU A  31       1.935  14.368   8.910  1.00  4.35           H  
ATOM    435 1HD1 LEU A  31       0.038  15.814   9.429  1.00  4.35           H  
ATOM    436 2HD1 LEU A  31      -0.160  14.204  10.156  1.00  4.35           H  
ATOM    437 3HD1 LEU A  31       0.329  15.584  11.167  1.00  4.35           H  
ATOM    438 1HD2 LEU A  31       2.314  16.778   9.179  1.00  4.35           H  
ATOM    439 2HD2 LEU A  31       2.629  16.537  10.902  1.00  4.35           H  
ATOM    440 3HD2 LEU A  31       3.706  15.829   9.684  1.00  4.35           H  
ATOM    441  N   CYS A  32       4.816  12.847  12.940  1.00  4.44           N  
ATOM    442  CA  CYS A  32       5.211  12.000  14.070  1.00  4.44           C  
ATOM    443  C   CYS A  32       4.031  11.354  14.800  1.00  4.44           C  
ATOM    444  O   CYS A  32       4.194  10.343  15.481  1.00  4.44           O  
ATOM    445  CB  CYS A  32       5.991  12.826  15.076  1.00  4.44           C  
ATOM    446  SG  CYS A  32       4.994  14.091  15.864  1.00  4.44           S  
ATOM    447  H   CYS A  32       5.062  13.825  12.954  1.00  4.44           H  
ATOM    448  HA  CYS A  32       5.859  11.210  13.687  1.00  4.44           H  
ATOM    449 1HB  CYS A  32       6.405  12.177  15.848  1.00  4.44           H  
ATOM    450 2HB  CYS A  32       6.815  13.312  14.577  1.00  4.44           H  
ATOM    451  HG  CYS A  32       4.007  13.260  16.222  1.00  4.44           H  
ATOM    452  N   GLY A  33       2.848  11.957  14.676  1.00  4.38           N  
ATOM    453  CA  GLY A  33       1.637  11.441  15.304  1.00  4.38           C  
ATOM    454  C   GLY A  33       0.846  10.510  14.373  1.00  4.38           C  
ATOM    455  O   GLY A  33      -0.257  10.076  14.715  1.00  4.38           O  
ATOM    456  H   GLY A  33       2.790  12.787  14.108  1.00  4.38           H  
ATOM    457 1HA  GLY A  33       1.905  10.902  16.213  1.00  4.38           H  
ATOM    458 2HA  GLY A  33       1.005  12.275  15.605  1.00  4.38           H  
ATOM    459  N   SER A  34       1.378  10.252  13.180  1.00  4.12           N  
ATOM    460  CA  SER A  34       0.716   9.419  12.190  1.00  4.12           C  
ATOM    461  C   SER A  34       0.997   7.969  12.572  1.00  4.12           C  
ATOM    462  O   SER A  34       1.802   7.727  13.468  1.00  4.12           O  
ATOM    463  CB  SER A  34       1.299   9.666  10.811  1.00  4.12           C  
ATOM    464  OG  SER A  34       2.543   9.062  10.706  1.00  4.12           O  
ATOM    465  H   SER A  34       2.294  10.625  12.933  1.00  4.12           H  
ATOM    466  HA  SER A  34      -0.350   9.629  12.210  1.00  4.12           H  
ATOM    467 1HB  SER A  34       0.658   9.334  10.023  1.00  4.12           H  
ATOM    468 2HB  SER A  34       1.420  10.727  10.668  1.00  4.12           H  
ATOM    469  HG  SER A  34       3.181   9.672  11.148  1.00  4.12           H  
ATOM    470  N   PRO A  35       0.368   6.975  11.922  1.00  3.65           N  
ATOM    471  CA  PRO A  35       0.669   5.562  12.056  1.00  3.65           C  
ATOM    472  C   PRO A  35       2.126   5.215  11.711  1.00  3.65           C  
ATOM    473  O   PRO A  35       2.564   4.099  12.012  1.00  3.65           O  
ATOM    474  CB  PRO A  35      -0.305   4.911  11.068  1.00  3.65           C  
ATOM    475  CG  PRO A  35      -1.449   5.887  10.959  1.00  3.65           C  
ATOM    476  CD  PRO A  35      -0.806   7.242  11.048  1.00  3.65           C  
ATOM    477  HA  PRO A  35       0.440   5.252  13.086  1.00  3.65           H  
ATOM    478 1HB  PRO A  35       0.202   4.738  10.106  1.00  3.65           H  
ATOM    479 2HB  PRO A  35      -0.619   3.928  11.446  1.00  3.65           H  
ATOM    480 1HG  PRO A  35      -1.988   5.732  10.013  1.00  3.65           H  
ATOM    481 2HG  PRO A  35      -2.174   5.708  11.769  1.00  3.65           H  
ATOM    482 1HD  PRO A  35      -0.506   7.532  10.039  1.00  3.65           H  
ATOM    483 2HD  PRO A  35      -1.514   7.938  11.506  1.00  3.65           H  
ATOM    484  N   ARG A  36       2.846   6.108  11.000  1.00  3.06           N  
ATOM    485  CA  ARG A  36       4.222   5.835  10.623  1.00  3.06           C  
ATOM    486  C   ARG A  36       5.168   7.019  10.884  1.00  3.06           C  
ATOM    487  O   ARG A  36       5.125   8.020  10.171  1.00  3.06           O  
ATOM    488  CB  ARG A  36       4.316   5.484   9.152  1.00  3.06           C  
ATOM    489  CG  ARG A  36       3.635   4.192   8.731  1.00  3.06           C  
ATOM    490  CD  ARG A  36       4.372   3.022   9.268  1.00  3.06           C  
ATOM    491  NE  ARG A  36       3.803   1.760   8.845  1.00  3.06           N  
ATOM    492  CZ  ARG A  36       2.802   1.104   9.473  1.00  3.06           C  
ATOM    493  NH1 ARG A  36       2.241   1.588  10.566  1.00  3.06           N  
ATOM    494  NH2 ARG A  36       2.377  -0.050   8.984  1.00  3.06           N  
ATOM    495  H   ARG A  36       2.492   7.034  10.775  1.00  3.06           H  
ATOM    496  HA  ARG A  36       4.543   4.980  11.193  1.00  3.06           H  
ATOM    497 1HB  ARG A  36       3.904   6.298   8.553  1.00  3.06           H  
ATOM    498 2HB  ARG A  36       5.359   5.391   8.912  1.00  3.06           H  
ATOM    499 1HG  ARG A  36       2.612   4.161   9.096  1.00  3.06           H  
ATOM    500 2HG  ARG A  36       3.634   4.123   7.644  1.00  3.06           H  
ATOM    501 1HD  ARG A  36       5.410   3.056   8.941  1.00  3.06           H  
ATOM    502 2HD  ARG A  36       4.341   3.062  10.344  1.00  3.06           H  
ATOM    503  HE  ARG A  36       4.187   1.334   8.015  1.00  3.06           H  
ATOM    504 1HH1 ARG A  36       2.542   2.485  10.978  1.00  3.06           H  
ATOM    505 2HH1 ARG A  36       1.499   1.075  11.015  1.00  3.06           H  
ATOM    506 1HH2 ARG A  36       2.798  -0.431   8.147  1.00  3.06           H  
ATOM    507 2HH2 ARG A  36       1.631  -0.549   9.444  1.00  3.06           H  
ATOM    508  N   CYS A  37       6.035   6.897  11.894  1.00  2.47           N  
ATOM    509  CA  CYS A  37       6.985   7.960  12.240  1.00  2.47           C  
ATOM    510  C   CYS A  37       8.253   7.791  11.411  1.00  2.47           C  
ATOM    511  O   CYS A  37       8.875   6.746  11.496  1.00  2.47           O  
ATOM    512  CB  CYS A  37       7.400   7.951  13.705  1.00  2.47           C  
ATOM    513  SG  CYS A  37       8.627   9.267  14.082  1.00  2.47           S  
ATOM    514  H   CYS A  37       6.044   6.023  12.406  1.00  2.47           H  
ATOM    515  HA  CYS A  37       6.500   8.912  12.067  1.00  2.47           H  
ATOM    516 1HB  CYS A  37       6.523   8.103  14.341  1.00  2.47           H  
ATOM    517 2HB  CYS A  37       7.839   6.984  13.960  1.00  2.47           H  
ATOM    518  HG  CYS A  37       9.481   8.970  13.077  1.00  2.47           H  
ATOM    519  N   PRO A  38       8.648   8.728  10.572  1.00  1.97           N  
ATOM    520  CA  PRO A  38       9.831   8.632   9.755  1.00  1.97           C  
ATOM    521  C   PRO A  38      11.137   8.530  10.543  1.00  1.97           C  
ATOM    522  O   PRO A  38      11.189   8.920  11.704  1.00  1.97           O  
ATOM    523  CB  PRO A  38       9.792   9.902   8.959  1.00  1.97           C  
ATOM    524  CG  PRO A  38       8.368  10.362   9.004  1.00  1.97           C  
ATOM    525  CD  PRO A  38       7.852   9.948  10.328  1.00  1.97           C  
ATOM    526  HA  PRO A  38       9.711   7.774   9.100  1.00  1.97           H  
ATOM    527 1HB  PRO A  38      10.527  10.613   9.332  1.00  1.97           H  
ATOM    528 2HB  PRO A  38      10.076   9.618   7.952  1.00  1.97           H  
ATOM    529 1HG  PRO A  38       8.306  11.443   8.869  1.00  1.97           H  
ATOM    530 2HG  PRO A  38       7.802   9.905   8.190  1.00  1.97           H  
ATOM    531 1HD  PRO A  38       8.031  10.713  11.093  1.00  1.97           H  
ATOM    532 2HD  PRO A  38       6.789   9.753  10.171  1.00  1.97           H  
ATOM    533  N   LEU A  39      12.162   7.965   9.905  1.00  1.59           N  
ATOM    534  CA  LEU A  39      13.543   7.878  10.417  1.00  1.59           C  
ATOM    535  C   LEU A  39      14.612   7.865   9.336  1.00  1.59           C  
ATOM    536  O   LEU A  39      14.504   7.135   8.352  1.00  1.59           O  
ATOM    537  CB  LEU A  39      13.707   6.639  11.302  1.00  1.59           C  
ATOM    538  CG  LEU A  39      15.174   6.207  11.767  1.00  1.59           C  
ATOM    539  CD1 LEU A  39      15.834   7.196  12.612  1.00  1.59           C  
ATOM    540  CD2 LEU A  39      15.062   4.967  12.580  1.00  1.59           C  
ATOM    541  H   LEU A  39      11.963   7.585   8.981  1.00  1.59           H  
ATOM    542  HA  LEU A  39      13.721   8.754  11.041  1.00  1.59           H  
ATOM    543 1HB  LEU A  39      13.132   6.825  12.202  1.00  1.59           H  
ATOM    544 2HB  LEU A  39      13.271   5.797  10.769  1.00  1.59           H  
ATOM    545  HG  LEU A  39      15.788   6.038  10.882  1.00  1.59           H  
ATOM    546 1HD1 LEU A  39      16.810   6.829  12.880  1.00  1.59           H  
ATOM    547 2HD1 LEU A  39      15.938   8.083  12.078  1.00  1.59           H  
ATOM    548 3HD1 LEU A  39      15.265   7.362  13.486  1.00  1.59           H  
ATOM    549 1HD2 LEU A  39      16.056   4.643  12.889  1.00  1.59           H  
ATOM    550 2HD2 LEU A  39      14.465   5.176  13.460  1.00  1.59           H  
ATOM    551 3HD2 LEU A  39      14.586   4.196  11.998  1.00  1.59           H  
ATOM    552  N   TRP A  40      15.650   8.676   9.510  1.00  1.33           N  
ATOM    553  CA  TRP A  40      16.779   8.588   8.603  1.00  1.33           C  
ATOM    554  C   TRP A  40      17.895   7.748   9.201  1.00  1.33           C  
ATOM    555  O   TRP A  40      18.219   7.869  10.391  1.00  1.33           O  
ATOM    556  CB  TRP A  40      17.312   9.956   8.204  1.00  1.33           C  
ATOM    557  CG  TRP A  40      16.503  10.683   7.154  1.00  1.33           C  
ATOM    558  CD1 TRP A  40      15.454  11.498   7.333  1.00  1.33           C  
ATOM    559  CD2 TRP A  40      16.751  10.676   5.726  1.00  1.33           C  
ATOM    560  NE1 TRP A  40      15.033  12.001   6.137  1.00  1.33           N  
ATOM    561  CE2 TRP A  40      15.811  11.519   5.151  1.00  1.33           C  
ATOM    562  CE3 TRP A  40      17.688  10.040   4.910  1.00  1.33           C  
ATOM    563  CZ2 TRP A  40      15.768  11.755   3.802  1.00  1.33           C  
ATOM    564  CZ3 TRP A  40      17.636  10.265   3.543  1.00  1.33           C  
ATOM    565  CH2 TRP A  40      16.698  11.103   3.005  1.00  1.33           C  
ATOM    566  H   TRP A  40      15.691   9.305  10.312  1.00  1.33           H  
ATOM    567  HA  TRP A  40      16.443   8.101   7.696  1.00  1.33           H  
ATOM    568 1HB  TRP A  40      17.373  10.590   9.093  1.00  1.33           H  
ATOM    569 2HB  TRP A  40      18.328   9.834   7.824  1.00  1.33           H  
ATOM    570  HD1 TRP A  40      15.012  11.722   8.263  1.00  1.33           H  
ATOM    571  HE1 TRP A  40      14.263  12.638   6.011  1.00  1.33           H  
ATOM    572  HE3 TRP A  40      18.434   9.371   5.342  1.00  1.33           H  
ATOM    573  HZ2 TRP A  40      15.031  12.422   3.361  1.00  1.33           H  
ATOM    574  HZ3 TRP A  40      18.359   9.754   2.900  1.00  1.33           H  
ATOM    575  HH2 TRP A  40      16.682  11.259   1.922  1.00  1.33           H  
ATOM    576  N   PHE A  41      18.516   6.965   8.325  1.00  1.17           N  
ATOM    577  CA  PHE A  41      19.639   6.084   8.594  1.00  1.17           C  
ATOM    578  C   PHE A  41      20.812   6.360   7.663  1.00  1.17           C  
ATOM    579  O   PHE A  41      20.655   6.942   6.591  1.00  1.17           O  
ATOM    580  CB  PHE A  41      19.291   4.621   8.390  1.00  1.17           C  
ATOM    581  CG  PHE A  41      18.281   3.986   9.234  1.00  1.17           C  
ATOM    582  CD1 PHE A  41      16.943   4.012   8.907  1.00  1.17           C  
ATOM    583  CD2 PHE A  41      18.689   3.271  10.340  1.00  1.17           C  
ATOM    584  CE1 PHE A  41      16.049   3.326   9.686  1.00  1.17           C  
ATOM    585  CE2 PHE A  41      17.799   2.593  11.108  1.00  1.17           C  
ATOM    586  CZ  PHE A  41      16.480   2.614  10.776  1.00  1.17           C  
ATOM    587  H   PHE A  41      18.139   6.956   7.383  1.00  1.17           H  
ATOM    588  HA  PHE A  41      19.965   6.241   9.616  1.00  1.17           H  
ATOM    589 1HB  PHE A  41      18.996   4.477   7.360  1.00  1.17           H  
ATOM    590 2HB  PHE A  41      20.201   4.078   8.544  1.00  1.17           H  
ATOM    591  HD1 PHE A  41      16.603   4.567   8.025  1.00  1.17           H  
ATOM    592  HD2 PHE A  41      19.743   3.238  10.582  1.00  1.17           H  
ATOM    593  HE1 PHE A  41      15.003   3.330   9.447  1.00  1.17           H  
ATOM    594  HE2 PHE A  41      18.138   2.025  11.973  1.00  1.17           H  
ATOM    595  HZ  PHE A  41      15.763   2.068  11.373  1.00  1.17           H  
ATOM    596  N   ARG A  42      21.983   5.897   8.062  1.00  1.08           N  
ATOM    597  CA  ARG A  42      23.198   6.039   7.280  1.00  1.08           C  
ATOM    598  C   ARG A  42      24.033   4.782   7.201  1.00  1.08           C  
ATOM    599  O   ARG A  42      24.192   4.068   8.186  1.00  1.08           O  
ATOM    600  CB  ARG A  42      24.042   7.120   7.891  1.00  1.08           C  
ATOM    601  CG  ARG A  42      25.276   7.384   7.251  1.00  1.08           C  
ATOM    602  CD  ARG A  42      25.932   8.561   7.836  1.00  1.08           C  
ATOM    603  NE  ARG A  42      26.437   8.396   9.160  1.00  1.08           N  
ATOM    604  CZ  ARG A  42      27.049   9.398   9.794  1.00  1.08           C  
ATOM    605  NH1 ARG A  42      27.165  10.558   9.189  1.00  1.08           N  
ATOM    606  NH2 ARG A  42      27.537   9.211  11.004  1.00  1.08           N  
ATOM    607  H   ARG A  42      22.034   5.453   8.972  1.00  1.08           H  
ATOM    608  HA  ARG A  42      22.924   6.330   6.269  1.00  1.08           H  
ATOM    609 1HB  ARG A  42      23.520   8.033   7.790  1.00  1.08           H  
ATOM    610 2HB  ARG A  42      24.215   6.927   8.953  1.00  1.08           H  
ATOM    611 1HG  ARG A  42      25.946   6.529   7.332  1.00  1.08           H  
ATOM    612 2HG  ARG A  42      25.044   7.589   6.211  1.00  1.08           H  
ATOM    613 1HD  ARG A  42      26.755   8.892   7.203  1.00  1.08           H  
ATOM    614 2HD  ARG A  42      25.207   9.333   7.904  1.00  1.08           H  
ATOM    615  HE  ARG A  42      26.351   7.501   9.662  1.00  1.08           H  
ATOM    616 1HH1 ARG A  42      26.777  10.709   8.251  1.00  1.08           H  
ATOM    617 2HH1 ARG A  42      27.668  11.326   9.635  1.00  1.08           H  
ATOM    618 1HH2 ARG A  42      27.431   8.282  11.431  1.00  1.08           H  
ATOM    619 2HH2 ARG A  42      28.009   9.960  11.487  1.00  1.08           H  
ATOM    620  N   GLN A  43      24.565   4.492   6.019  1.00  1.04           N  
ATOM    621  CA  GLN A  43      25.470   3.367   5.889  1.00  1.04           C  
ATOM    622  C   GLN A  43      26.779   3.761   5.252  1.00  1.04           C  
ATOM    623  O   GLN A  43      26.867   3.960   4.032  1.00  1.04           O  
ATOM    624  CB  GLN A  43      24.850   2.248   5.070  1.00  1.04           C  
ATOM    625  CG  GLN A  43      25.733   1.030   4.947  1.00  1.04           C  
ATOM    626  CD  GLN A  43      25.003  -0.141   4.349  1.00  1.04           C  
ATOM    627  OE1 GLN A  43      23.783  -0.263   4.501  1.00  1.04           O  
ATOM    628  NE2 GLN A  43      25.730  -1.021   3.665  1.00  1.04           N  
ATOM    629  H   GLN A  43      24.347   5.068   5.209  1.00  1.04           H  
ATOM    630  HA  GLN A  43      25.695   2.982   6.882  1.00  1.04           H  
ATOM    631 1HB  GLN A  43      23.915   1.940   5.508  1.00  1.04           H  
ATOM    632 2HB  GLN A  43      24.646   2.612   4.067  1.00  1.04           H  
ATOM    633 1HG  GLN A  43      26.580   1.276   4.306  1.00  1.04           H  
ATOM    634 2HG  GLN A  43      26.093   0.759   5.924  1.00  1.04           H  
ATOM    635 1HE2 GLN A  43      25.289  -1.818   3.247  1.00  1.04           H  
ATOM    636 2HE2 GLN A  43      26.716  -0.888   3.564  1.00  1.04           H  
ATOM    637  N   ALA A  44      27.805   3.882   6.083  1.00  1.04           N  
ATOM    638  CA  ALA A  44      29.116   4.195   5.563  1.00  1.04           C  
ATOM    639  C   ALA A  44      29.655   2.880   5.018  1.00  1.04           C  
ATOM    640  O   ALA A  44      29.334   1.825   5.587  1.00  1.04           O  
ATOM    641  CB  ALA A  44      30.016   4.780   6.627  1.00  1.04           C  
ATOM    642  H   ALA A  44      27.670   3.725   7.076  1.00  1.04           H  
ATOM    643  HA  ALA A  44      29.008   4.922   4.773  1.00  1.04           H  
ATOM    644 1HB  ALA A  44      30.999   4.991   6.207  1.00  1.04           H  
ATOM    645 2HB  ALA A  44      29.580   5.707   7.006  1.00  1.04           H  
ATOM    646 3HB  ALA A  44      30.106   4.074   7.426  1.00  1.04           H  
ATOM    647  N   PRO A  45      30.428   2.868   3.931  1.00  1.08           N  
ATOM    648  CA  PRO A  45      31.014   1.665   3.395  1.00  1.08           C  
ATOM    649  C   PRO A  45      31.796   0.914   4.455  1.00  1.08           C  
ATOM    650  O   PRO A  45      32.615   1.497   5.166  1.00  1.08           O  
ATOM    651  CB  PRO A  45      31.944   2.224   2.309  1.00  1.08           C  
ATOM    652  CG  PRO A  45      31.282   3.516   1.875  1.00  1.08           C  
ATOM    653  CD  PRO A  45      30.699   4.098   3.144  1.00  1.08           C  
ATOM    654  HA  PRO A  45      30.221   1.034   2.963  1.00  1.08           H  
ATOM    655 1HB  PRO A  45      32.952   2.378   2.724  1.00  1.08           H  
ATOM    656 2HB  PRO A  45      32.043   1.498   1.491  1.00  1.08           H  
ATOM    657 1HG  PRO A  45      32.020   4.185   1.403  1.00  1.08           H  
ATOM    658 2HG  PRO A  45      30.512   3.308   1.117  1.00  1.08           H  
ATOM    659 1HD  PRO A  45      31.407   4.764   3.662  1.00  1.08           H  
ATOM    660 2HD  PRO A  45      29.774   4.605   2.851  1.00  1.08           H  
ATOM    661  N   GLY A  46      31.534  -0.383   4.564  1.00  1.14           N  
ATOM    662  CA  GLY A  46      32.247  -1.256   5.493  1.00  1.14           C  
ATOM    663  C   GLY A  46      31.792  -1.178   6.958  1.00  1.14           C  
ATOM    664  O   GLY A  46      32.315  -1.915   7.794  1.00  1.14           O  
ATOM    665  H   GLY A  46      30.830  -0.790   3.966  1.00  1.14           H  
ATOM    666 1HA  GLY A  46      32.150  -2.285   5.148  1.00  1.14           H  
ATOM    667 2HA  GLY A  46      33.309  -1.019   5.444  1.00  1.14           H  
ATOM    668  N   GLN A  47      30.823  -0.312   7.277  1.00  1.21           N  
ATOM    669  CA  GLN A  47      30.419  -0.148   8.679  1.00  1.21           C  
ATOM    670  C   GLN A  47      29.032  -0.689   9.044  1.00  1.21           C  
ATOM    671  O   GLN A  47      28.789  -1.044  10.198  1.00  1.21           O  
ATOM    672  CB  GLN A  47      30.498   1.329   9.051  1.00  1.21           C  
ATOM    673  CG  GLN A  47      31.917   1.912   8.966  1.00  1.21           C  
ATOM    674  CD  GLN A  47      31.982   3.392   9.317  1.00  1.21           C  
ATOM    675  OE1 GLN A  47      31.244   3.870  10.182  1.00  1.21           O  
ATOM    676  NE2 GLN A  47      32.862   4.129   8.643  1.00  1.21           N  
ATOM    677  H   GLN A  47      30.405   0.287   6.564  1.00  1.21           H  
ATOM    678  HA  GLN A  47      31.140  -0.681   9.295  1.00  1.21           H  
ATOM    679 1HB  GLN A  47      29.855   1.895   8.378  1.00  1.21           H  
ATOM    680 2HB  GLN A  47      30.123   1.473  10.062  1.00  1.21           H  
ATOM    681 1HG  GLN A  47      32.566   1.364   9.646  1.00  1.21           H  
ATOM    682 2HG  GLN A  47      32.273   1.797   7.937  1.00  1.21           H  
ATOM    683 1HE2 GLN A  47      32.942   5.110   8.830  1.00  1.21           H  
ATOM    684 2HE2 GLN A  47      33.445   3.705   7.948  1.00  1.21           H  
ATOM    685  N   GLY A  48      28.121  -0.738   8.082  1.00  1.27           N  
ATOM    686  CA  GLY A  48      26.742  -1.149   8.359  1.00  1.27           C  
ATOM    687  C   GLY A  48      25.825   0.055   8.585  1.00  1.27           C  
ATOM    688  O   GLY A  48      26.287   1.192   8.638  1.00  1.27           O  
ATOM    689  H   GLY A  48      28.385  -0.460   7.149  1.00  1.27           H  
ATOM    690 1HA  GLY A  48      26.368  -1.735   7.519  1.00  1.27           H  
ATOM    691 2HA  GLY A  48      26.721  -1.795   9.235  1.00  1.27           H  
ATOM    692  N   LEU A  49      24.520  -0.213   8.670  1.00  1.31           N  
ATOM    693  CA  LEU A  49      23.485   0.821   8.799  1.00  1.31           C  
ATOM    694  C   LEU A  49      23.332   1.335  10.246  1.00  1.31           C  
ATOM    695  O   LEU A  49      23.233   0.530  11.178  1.00  1.31           O  
ATOM    696  CB  LEU A  49      22.129   0.243   8.334  1.00  1.31           C  
ATOM    697  CG  LEU A  49      21.002   1.258   8.121  1.00  1.31           C  
ATOM    698  CD1 LEU A  49      21.380   2.114   6.911  1.00  1.31           C  
ATOM    699  CD2 LEU A  49      19.668   0.554   7.903  1.00  1.31           C  
ATOM    700  H   LEU A  49      24.227  -1.176   8.629  1.00  1.31           H  
ATOM    701  HA  LEU A  49      23.756   1.658   8.160  1.00  1.31           H  
ATOM    702 1HB  LEU A  49      22.286  -0.275   7.386  1.00  1.31           H  
ATOM    703 2HB  LEU A  49      21.789  -0.480   9.072  1.00  1.31           H  
ATOM    704  HG  LEU A  49      20.924   1.900   8.987  1.00  1.31           H  
ATOM    705 1HD1 LEU A  49      20.630   2.854   6.707  1.00  1.31           H  
ATOM    706 2HD1 LEU A  49      22.316   2.600   7.111  1.00  1.31           H  
ATOM    707 3HD1 LEU A  49      21.482   1.472   6.033  1.00  1.31           H  
ATOM    708 1HD2 LEU A  49      18.884   1.297   7.746  1.00  1.31           H  
ATOM    709 2HD2 LEU A  49      19.737  -0.091   7.027  1.00  1.31           H  
ATOM    710 3HD2 LEU A  49      19.427  -0.045   8.781  1.00  1.31           H  
ATOM    711  N   GLU A  50      23.251   2.659  10.424  1.00  1.32           N  
ATOM    712  CA  GLU A  50      23.025   3.261  11.746  1.00  1.32           C  
ATOM    713  C   GLU A  50      21.984   4.378  11.695  1.00  1.32           C  
ATOM    714  O   GLU A  50      21.807   5.038  10.679  1.00  1.32           O  
ATOM    715  CB  GLU A  50      24.327   3.862  12.291  1.00  1.32           C  
ATOM    716  CG  GLU A  50      24.885   5.029  11.465  1.00  1.32           C  
ATOM    717  CD  GLU A  50      26.195   5.597  11.988  1.00  1.32           C  
ATOM    718  OE1 GLU A  50      26.714   5.095  12.965  1.00  1.32           O  
ATOM    719  OE2 GLU A  50      26.694   6.527  11.380  1.00  1.32           O  
ATOM    720  H   GLU A  50      23.397   3.257   9.617  1.00  1.32           H  
ATOM    721  HA  GLU A  50      22.668   2.488  12.424  1.00  1.32           H  
ATOM    722 1HB  GLU A  50      24.158   4.225  13.307  1.00  1.32           H  
ATOM    723 2HB  GLU A  50      25.089   3.087  12.335  1.00  1.32           H  
ATOM    724 1HG  GLU A  50      25.045   4.686  10.450  1.00  1.32           H  
ATOM    725 2HG  GLU A  50      24.136   5.825  11.435  1.00  1.32           H  
ATOM    726  N   ALA A  51      21.276   4.615  12.795  1.00  1.34           N  
ATOM    727  CA  ALA A  51      20.325   5.734  12.809  1.00  1.34           C  
ATOM    728  C   ALA A  51      21.052   7.080  12.754  1.00  1.34           C  
ATOM    729  O   ALA A  51      22.067   7.270  13.440  1.00  1.34           O  
ATOM    730  CB  ALA A  51      19.443   5.669  14.042  1.00  1.34           C  
ATOM    731  H   ALA A  51      21.411   4.049  13.622  1.00  1.34           H  
ATOM    732  HA  ALA A  51      19.691   5.659  11.924  1.00  1.34           H  
ATOM    733 1HB  ALA A  51      18.741   6.493  14.023  1.00  1.34           H  
ATOM    734 2HB  ALA A  51      18.901   4.724  14.053  1.00  1.34           H  
ATOM    735 3HB  ALA A  51      20.062   5.746  14.935  1.00  1.34           H  
ATOM    736  N   VAL A  52      20.463   8.035  12.025  1.00  1.41           N  
ATOM    737  CA  VAL A  52      20.942   9.419  11.912  1.00  1.41           C  
ATOM    738  C   VAL A  52      20.032  10.423  12.608  1.00  1.41           C  
ATOM    739  O   VAL A  52      20.500  11.298  13.344  1.00  1.41           O  
ATOM    740  CB  VAL A  52      21.054   9.828  10.451  1.00  1.41           C  
ATOM    741  CG1 VAL A  52      21.427  11.245  10.333  1.00  1.41           C  
ATOM    742  CG2 VAL A  52      22.056   9.026   9.805  1.00  1.41           C  
ATOM    743  H   VAL A  52      19.639   7.788  11.486  1.00  1.41           H  
ATOM    744  HA  VAL A  52      21.932   9.473  12.365  1.00  1.41           H  
ATOM    745  HB  VAL A  52      20.092   9.686   9.965  1.00  1.41           H  
ATOM    746 1HG1 VAL A  52      21.496  11.499   9.282  1.00  1.41           H  
ATOM    747 2HG1 VAL A  52      20.675  11.865  10.809  1.00  1.41           H  
ATOM    748 3HG1 VAL A  52      22.387  11.401  10.812  1.00  1.41           H  
ATOM    749 1HG2 VAL A  52      22.097   9.335   8.771  1.00  1.41           H  
ATOM    750 2HG2 VAL A  52      23.024   9.182  10.284  1.00  1.41           H  
ATOM    751 3HG2 VAL A  52      21.782   7.984   9.879  1.00  1.41           H  
ATOM    752  N   ALA A  53      18.739  10.368  12.318  1.00  1.58           N  
ATOM    753  CA  ALA A  53      17.849  11.337  12.943  1.00  1.58           C  
ATOM    754  C   ALA A  53      16.386  10.943  12.848  1.00  1.58           C  
ATOM    755  O   ALA A  53      15.944  10.358  11.861  1.00  1.58           O  
ATOM    756  CB  ALA A  53      18.065  12.709  12.325  1.00  1.58           C  
ATOM    757  H   ALA A  53      18.395   9.636  11.699  1.00  1.58           H  
ATOM    758  HA  ALA A  53      18.093  11.369  13.991  1.00  1.58           H  
ATOM    759 1HB  ALA A  53      17.419  13.435  12.818  1.00  1.58           H  
ATOM    760 2HB  ALA A  53      19.095  13.033  12.437  1.00  1.58           H  
ATOM    761 3HB  ALA A  53      17.832  12.669  11.278  1.00  1.58           H  
ATOM    762  N   LEU A  54      15.601  11.357  13.842  1.00  1.92           N  
ATOM    763  CA  LEU A  54      14.171  11.058  13.835  1.00  1.92           C  
ATOM    764  C   LEU A  54      13.356  12.339  14.195  1.00  1.92           C  
ATOM    765  O   LEU A  54      13.703  13.026  15.163  1.00  1.92           O  
ATOM    766  CB  LEU A  54      13.968   9.912  14.849  1.00  1.92           C  
ATOM    767  CG  LEU A  54      12.612   9.231  14.941  1.00  1.92           C  
ATOM    768  CD1 LEU A  54      12.797   7.796  15.345  1.00  1.92           C  
ATOM    769  CD2 LEU A  54      11.790   9.933  15.928  1.00  1.92           C  
ATOM    770  H   LEU A  54      16.015  11.840  14.620  1.00  1.92           H  
ATOM    771  HA  LEU A  54      13.914  10.689  12.851  1.00  1.92           H  
ATOM    772 1HB  LEU A  54      14.699   9.154  14.651  1.00  1.92           H  
ATOM    773 2HB  LEU A  54      14.175  10.311  15.846  1.00  1.92           H  
ATOM    774  HG  LEU A  54      12.131   9.226  13.987  1.00  1.92           H  
ATOM    775 1HD1 LEU A  54      11.844   7.347  15.394  1.00  1.92           H  
ATOM    776 2HD1 LEU A  54      13.390   7.278  14.618  1.00  1.92           H  
ATOM    777 3HD1 LEU A  54      13.283   7.743  16.318  1.00  1.92           H  
ATOM    778 1HD2 LEU A  54      10.825   9.450  16.014  1.00  1.92           H  
ATOM    779 2HD2 LEU A  54      12.293   9.912  16.897  1.00  1.92           H  
ATOM    780 3HD2 LEU A  54      11.660  10.956  15.601  1.00  1.92           H  
ATOM    781  N   PRO A  55      12.275  12.688  13.441  1.00  2.45           N  
ATOM    782  CA  PRO A  55      11.411  13.863  13.578  1.00  2.45           C  
ATOM    783  C   PRO A  55      10.350  13.793  14.659  1.00  2.45           C  
ATOM    784  O   PRO A  55       9.165  13.758  14.340  1.00  2.45           O  
ATOM    785  CB  PRO A  55      10.694  13.905  12.236  1.00  2.45           C  
ATOM    786  CG  PRO A  55      10.580  12.482  11.848  1.00  2.45           C  
ATOM    787  CD  PRO A  55      11.845  11.827  12.348  1.00  2.45           C  
ATOM    788  HA  PRO A  55      12.040  14.758  13.709  1.00  2.45           H  
ATOM    789 1HB  PRO A  55       9.716  14.383  12.354  1.00  2.45           H  
ATOM    790 2HB  PRO A  55      11.247  14.512  11.543  1.00  2.45           H  
ATOM    791 1HG  PRO A  55       9.685  12.040  12.308  1.00  2.45           H  
ATOM    792 2HG  PRO A  55      10.450  12.394  10.773  1.00  2.45           H  
ATOM    793 1HD  PRO A  55      11.577  10.893  12.747  1.00  2.45           H  
ATOM    794 2HD  PRO A  55      12.571  11.761  11.538  1.00  2.45           H  
ATOM    795  N   VAL A  56      10.750  13.777  15.911  1.00  3.20           N  
ATOM    796  CA  VAL A  56       9.764  13.677  16.994  1.00  3.20           C  
ATOM    797  C   VAL A  56       9.987  14.840  17.967  1.00  3.20           C  
ATOM    798  O   VAL A  56      11.125  15.231  18.175  1.00  3.20           O  
ATOM    799  CB  VAL A  56       9.953  12.341  17.723  1.00  3.20           C  
ATOM    800  CG1 VAL A  56      11.277  12.346  18.299  1.00  3.20           C  
ATOM    801  CG2 VAL A  56       8.928  12.096  18.795  1.00  3.20           C  
ATOM    802  H   VAL A  56      11.755  13.796  16.090  1.00  3.20           H  
ATOM    803  HA  VAL A  56       8.775  13.694  16.557  1.00  3.20           H  
ATOM    804  HB  VAL A  56       9.884  11.543  17.007  1.00  3.20           H  
ATOM    805 1HG1 VAL A  56      11.445  11.394  18.793  1.00  3.20           H  
ATOM    806 2HG1 VAL A  56      12.013  12.488  17.515  1.00  3.20           H  
ATOM    807 3HG1 VAL A  56      11.352  13.156  19.015  1.00  3.20           H  
ATOM    808 1HG2 VAL A  56       9.130  11.133  19.265  1.00  3.20           H  
ATOM    809 2HG2 VAL A  56       8.972  12.869  19.541  1.00  3.20           H  
ATOM    810 3HG2 VAL A  56       7.938  12.073  18.344  1.00  3.20           H  
ATOM    811  N   PRO A  57       8.943  15.445  18.555  1.00  4.05           N  
ATOM    812  CA  PRO A  57       9.032  16.510  19.543  1.00  4.05           C  
ATOM    813  C   PRO A  57       9.973  16.261  20.729  1.00  4.05           C  
ATOM    814  O   PRO A  57      10.513  17.218  21.279  1.00  4.05           O  
ATOM    815  CB  PRO A  57       7.579  16.620  20.007  1.00  4.05           C  
ATOM    816  CG  PRO A  57       6.772  16.234  18.792  1.00  4.05           C  
ATOM    817  CD  PRO A  57       7.556  15.148  18.131  1.00  4.05           C  
ATOM    818  HA  PRO A  57       9.331  17.434  19.025  1.00  4.05           H  
ATOM    819 1HB  PRO A  57       7.411  15.953  20.866  1.00  4.05           H  
ATOM    820 2HB  PRO A  57       7.372  17.643  20.350  1.00  4.05           H  
ATOM    821 1HG  PRO A  57       5.768  15.899  19.096  1.00  4.05           H  
ATOM    822 2HG  PRO A  57       6.628  17.107  18.139  1.00  4.05           H  
ATOM    823 1HD  PRO A  57       7.198  14.188  18.479  1.00  4.05           H  
ATOM    824 2HD  PRO A  57       7.447  15.280  17.051  1.00  4.05           H  
ATOM    825  N   LEU A  58      10.160  15.003  21.149  1.00  4.80           N  
ATOM    826  CA  LEU A  58      11.036  14.759  22.295  1.00  4.80           C  
ATOM    827  C   LEU A  58      12.308  13.969  21.985  1.00  4.80           C  
ATOM    828  O   LEU A  58      13.417  14.509  22.002  1.00  4.80           O  
ATOM    829  CB  LEU A  58      10.255  13.990  23.367  1.00  4.80           C  
ATOM    830  CG  LEU A  58      11.031  13.653  24.646  1.00  4.80           C  
ATOM    831  CD1 LEU A  58      11.440  14.932  25.335  1.00  4.80           C  
ATOM    832  CD2 LEU A  58      10.174  12.776  25.540  1.00  4.80           C  
ATOM    833  H   LEU A  58       9.709  14.235  20.685  1.00  4.80           H  
ATOM    834  HA  LEU A  58      11.336  15.721  22.706  1.00  4.80           H  
ATOM    835 1HB  LEU A  58       9.394  14.588  23.657  1.00  4.80           H  
ATOM    836 2HB  LEU A  58       9.891  13.057  22.942  1.00  4.80           H  
ATOM    837  HG  LEU A  58      11.932  13.125  24.392  1.00  4.80           H  
ATOM    838 1HD1 LEU A  58      12.006  14.694  26.235  1.00  4.80           H  
ATOM    839 2HD1 LEU A  58      12.061  15.524  24.662  1.00  4.80           H  
ATOM    840 3HD1 LEU A  58      10.551  15.501  25.603  1.00  4.80           H  
ATOM    841 1HD2 LEU A  58      10.730  12.528  26.444  1.00  4.80           H  
ATOM    842 2HD2 LEU A  58       9.262  13.309  25.808  1.00  4.80           H  
ATOM    843 3HD2 LEU A  58       9.915  11.859  25.012  1.00  4.80           H  
ATOM    844  N   LEU A  59      12.167  12.696  21.636  1.00  5.23           N  
ATOM    845  CA  LEU A  59      13.343  11.842  21.468  1.00  5.23           C  
ATOM    846  C   LEU A  59      13.914  11.897  20.069  1.00  5.23           C  
ATOM    847  O   LEU A  59      13.894  10.907  19.337  1.00  5.23           O  
ATOM    848  CB  LEU A  59      12.953  10.410  21.810  1.00  5.23           C  
ATOM    849  CG  LEU A  59      12.411  10.233  23.228  1.00  5.23           C  
ATOM    850  CD1 LEU A  59      12.005   8.793  23.445  1.00  5.23           C  
ATOM    851  CD2 LEU A  59      13.478  10.662  24.224  1.00  5.23           C  
ATOM    852  H   LEU A  59      11.247  12.295  21.556  1.00  5.23           H  
ATOM    853  HA  LEU A  59      14.111  12.177  22.164  1.00  5.23           H  
ATOM    854 1HB  LEU A  59      12.189  10.077  21.110  1.00  5.23           H  
ATOM    855 2HB  LEU A  59      13.829   9.772  21.699  1.00  5.23           H  
ATOM    856  HG  LEU A  59      11.528  10.851  23.355  1.00  5.23           H  
ATOM    857 1HD1 LEU A  59      11.610   8.676  24.454  1.00  5.23           H  
ATOM    858 2HD1 LEU A  59      11.238   8.517  22.721  1.00  5.23           H  
ATOM    859 3HD1 LEU A  59      12.873   8.146  23.317  1.00  5.23           H  
ATOM    860 1HD2 LEU A  59      13.095  10.551  25.239  1.00  5.23           H  
ATOM    861 2HD2 LEU A  59      14.362  10.038  24.099  1.00  5.23           H  
ATOM    862 3HD2 LEU A  59      13.748  11.703  24.051  1.00  5.23           H  
ATOM    863  N   CYS A  60      14.388  13.072  19.700  1.00  5.22           N  
ATOM    864  CA  CYS A  60      14.863  13.302  18.346  1.00  5.22           C  
ATOM    865  C   CYS A  60      16.355  13.212  18.149  1.00  5.22           C  
ATOM    866  O   CYS A  60      17.144  13.422  19.072  1.00  5.22           O  
ATOM    867  CB  CYS A  60      14.417  14.678  17.896  1.00  5.22           C  
ATOM    868  SG  CYS A  60      15.071  16.008  18.912  1.00  5.22           S  
ATOM    869  H   CYS A  60      14.369  13.820  20.394  1.00  5.22           H  
ATOM    870  HA  CYS A  60      14.396  12.561  17.697  1.00  5.22           H  
ATOM    871 1HB  CYS A  60      14.730  14.847  16.868  1.00  5.22           H  
ATOM    872 2HB  CYS A  60      13.362  14.729  17.918  1.00  5.22           H  
ATOM    873  HG  CYS A  60      14.500  15.607  20.058  1.00  5.22           H  
ATOM    874  N   GLY A  61      16.714  12.964  16.896  1.00  4.88           N  
ATOM    875  CA  GLY A  61      18.113  12.930  16.452  1.00  4.88           C  
ATOM    876  C   GLY A  61      18.813  11.627  16.868  1.00  4.88           C  
ATOM    877  O   GLY A  61      18.417  11.001  17.851  1.00  4.88           O  
ATOM    878  H   GLY A  61      15.945  12.828  16.241  1.00  4.88           H  
ATOM    879 1HA  GLY A  61      18.168  13.071  15.377  1.00  4.88           H  
ATOM    880 2HA  GLY A  61      18.642  13.774  16.892  1.00  4.88           H  
ATOM    881  N   SER A  62      19.868  11.226  16.167  1.00  4.34           N  
ATOM    882  CA  SER A  62      20.625  10.065  16.627  1.00  4.34           C  
ATOM    883  C   SER A  62      21.636  10.489  17.678  1.00  4.34           C  
ATOM    884  O   SER A  62      22.300  11.507  17.494  1.00  4.34           O  
ATOM    885  CB  SER A  62      21.373   9.416  15.501  1.00  4.34           C  
ATOM    886  OG  SER A  62      22.241   8.391  15.924  1.00  4.34           O  
ATOM    887  H   SER A  62      20.153  11.695  15.305  1.00  4.34           H  
ATOM    888  HA  SER A  62      19.912   9.347  17.007  1.00  4.34           H  
ATOM    889 1HB  SER A  62      20.646   8.993  14.840  1.00  4.34           H  
ATOM    890 2HB  SER A  62      21.935  10.154  14.957  1.00  4.34           H  
ATOM    891  HG  SER A  62      22.382   7.853  15.093  1.00  4.34           H  
ATOM    892  N   PRO A  63      21.870   9.695  18.732  1.00  3.74           N  
ATOM    893  CA  PRO A  63      22.905   9.905  19.724  1.00  3.74           C  
ATOM    894  C   PRO A  63      24.295   9.995  19.096  1.00  3.74           C  
ATOM    895  O   PRO A  63      25.218  10.526  19.714  1.00  3.74           O  
ATOM    896  CB  PRO A  63      22.790   8.652  20.602  1.00  3.74           C  
ATOM    897  CG  PRO A  63      21.357   8.210  20.455  1.00  3.74           C  
ATOM    898  CD  PRO A  63      20.982   8.547  19.028  1.00  3.74           C  
ATOM    899  HA  PRO A  63      22.677  10.817  20.294  1.00  3.74           H  
ATOM    900 1HB  PRO A  63      23.507   7.891  20.258  1.00  3.74           H  
ATOM    901 2HB  PRO A  63      23.057   8.897  21.639  1.00  3.74           H  
ATOM    902 1HG  PRO A  63      21.270   7.135  20.672  1.00  3.74           H  
ATOM    903 2HG  PRO A  63      20.723   8.734  21.187  1.00  3.74           H  
ATOM    904 1HD  PRO A  63      21.173   7.704  18.341  1.00  3.74           H  
ATOM    905 2HD  PRO A  63      19.924   8.857  19.050  1.00  3.74           H  
ATOM    906  N   ARG A  64      24.465   9.462  17.877  1.00  3.11           N  
ATOM    907  CA  ARG A  64      25.770   9.505  17.241  1.00  3.11           C  
ATOM    908  C   ARG A  64      26.076  10.836  16.540  1.00  3.11           C  
ATOM    909  O   ARG A  64      27.230  11.097  16.189  1.00  3.11           O  
ATOM    910  CB  ARG A  64      25.895   8.348  16.260  1.00  3.11           C  
ATOM    911  CG  ARG A  64      25.892   6.981  16.957  1.00  3.11           C  
ATOM    912  CD  ARG A  64      26.028   5.804  16.033  1.00  3.11           C  
ATOM    913  NE  ARG A  64      25.986   4.548  16.804  1.00  3.11           N  
ATOM    914  CZ  ARG A  64      26.081   3.289  16.306  1.00  3.11           C  
ATOM    915  NH1 ARG A  64      26.241   3.068  15.021  1.00  3.11           N  
ATOM    916  NH2 ARG A  64      26.012   2.260  17.138  1.00  3.11           N  
ATOM    917  H   ARG A  64      23.692   9.034  17.359  1.00  3.11           H  
ATOM    918  HA  ARG A  64      26.521   9.358  18.017  1.00  3.11           H  
ATOM    919 1HB  ARG A  64      25.061   8.374  15.555  1.00  3.11           H  
ATOM    920 2HB  ARG A  64      26.816   8.443  15.687  1.00  3.11           H  
ATOM    921 1HG  ARG A  64      26.715   6.946  17.669  1.00  3.11           H  
ATOM    922 2HG  ARG A  64      24.948   6.871  17.496  1.00  3.11           H  
ATOM    923 1HD  ARG A  64      25.209   5.796  15.310  1.00  3.11           H  
ATOM    924 2HD  ARG A  64      26.980   5.850  15.501  1.00  3.11           H  
ATOM    925  HE  ARG A  64      25.865   4.634  17.802  1.00  3.11           H  
ATOM    926 1HH1 ARG A  64      26.305   3.850  14.350  1.00  3.11           H  
ATOM    927 2HH1 ARG A  64      26.307   2.124  14.676  1.00  3.11           H  
ATOM    928 1HH2 ARG A  64      25.890   2.419  18.129  1.00  3.11           H  
ATOM    929 2HH2 ARG A  64      26.082   1.319  16.782  1.00  3.11           H  
ATOM    930  N   CYS A  65      25.059  11.663  16.276  1.00  2.51           N  
ATOM    931  CA  CYS A  65      25.337  12.922  15.588  1.00  2.51           C  
ATOM    932  C   CYS A  65      24.416  14.123  15.942  1.00  2.51           C  
ATOM    933  O   CYS A  65      23.918  14.834  15.039  1.00  2.51           O  
ATOM    934  CB  CYS A  65      25.323  12.653  14.104  1.00  2.51           C  
ATOM    935  SG  CYS A  65      23.777  11.955  13.491  1.00  2.51           S  
ATOM    936  H   CYS A  65      24.110  11.451  16.590  1.00  2.51           H  
ATOM    937  HA  CYS A  65      26.354  13.212  15.839  1.00  2.51           H  
ATOM    938 1HB  CYS A  65      25.521  13.572  13.608  1.00  2.51           H  
ATOM    939 2HB  CYS A  65      26.130  11.969  13.843  1.00  2.51           H  
ATOM    940  HG  CYS A  65      23.965  12.302  12.211  1.00  2.51           H  
ATOM    941  N   PRO A  66      24.259  14.438  17.237  1.00  1.99           N  
ATOM    942  CA  PRO A  66      23.399  15.478  17.731  1.00  1.99           C  
ATOM    943  C   PRO A  66      23.912  16.822  17.301  1.00  1.99           C  
ATOM    944  O   PRO A  66      25.118  17.021  17.153  1.00  1.99           O  
ATOM    945  CB  PRO A  66      23.482  15.308  19.248  1.00  1.99           C  
ATOM    946  CG  PRO A  66      24.817  14.633  19.484  1.00  1.99           C  
ATOM    947  CD  PRO A  66      25.004  13.729  18.295  1.00  1.99           C  
ATOM    948  HA  PRO A  66      22.375  15.309  17.361  1.00  1.99           H  
ATOM    949 1HB  PRO A  66      23.406  16.286  19.741  1.00  1.99           H  
ATOM    950 2HB  PRO A  66      22.636  14.702  19.601  1.00  1.99           H  
ATOM    951 1HG  PRO A  66      25.613  15.385  19.573  1.00  1.99           H  
ATOM    952 2HG  PRO A  66      24.798  14.073  20.433  1.00  1.99           H  
ATOM    953 1HD  PRO A  66      26.068  13.623  18.062  1.00  1.99           H  
ATOM    954 2HD  PRO A  66      24.523  12.780  18.532  1.00  1.99           H  
ATOM    955  N   LEU A  67      22.980  17.740  17.112  1.00  1.59           N  
ATOM    956  CA  LEU A  67      23.225  19.122  16.722  1.00  1.59           C  
ATOM    957  C   LEU A  67      23.822  19.284  15.316  1.00  1.59           C  
ATOM    958  O   LEU A  67      24.107  20.407  14.902  1.00  1.59           O  
ATOM    959  CB  LEU A  67      24.161  19.794  17.737  1.00  1.59           C  
ATOM    960  CG  LEU A  67      23.700  19.743  19.202  1.00  1.59           C  
ATOM    961  CD1 LEU A  67      24.747  20.402  20.074  1.00  1.59           C  
ATOM    962  CD2 LEU A  67      22.357  20.435  19.330  1.00  1.59           C  
ATOM    963  H   LEU A  67      22.017  17.465  17.250  1.00  1.59           H  
ATOM    964  HA  LEU A  67      22.271  19.647  16.740  1.00  1.59           H  
ATOM    965 1HB  LEU A  67      25.153  19.359  17.674  1.00  1.59           H  
ATOM    966 2HB  LEU A  67      24.247  20.846  17.467  1.00  1.59           H  
ATOM    967  HG  LEU A  67      23.605  18.712  19.522  1.00  1.59           H  
ATOM    968 1HD1 LEU A  67      24.432  20.362  21.117  1.00  1.59           H  
ATOM    969 2HD1 LEU A  67      25.695  19.876  19.961  1.00  1.59           H  
ATOM    970 3HD1 LEU A  67      24.869  21.441  19.772  1.00  1.59           H  
ATOM    971 1HD2 LEU A  67      22.026  20.398  20.369  1.00  1.59           H  
ATOM    972 2HD2 LEU A  67      22.452  21.475  19.016  1.00  1.59           H  
ATOM    973 3HD2 LEU A  67      21.627  19.930  18.698  1.00  1.59           H  
ATOM    974  N   ARG A  68      23.924  18.195  14.540  1.00  1.33           N  
ATOM    975  CA  ARG A  68      24.386  18.323  13.163  1.00  1.33           C  
ATOM    976  C   ARG A  68      23.298  17.861  12.201  1.00  1.33           C  
ATOM    977  O   ARG A  68      23.135  18.428  11.121  1.00  1.33           O  
ATOM    978  CB  ARG A  68      25.669  17.537  12.936  1.00  1.33           C  
ATOM    979  CG  ARG A  68      26.878  18.087  13.660  1.00  1.33           C  
ATOM    980  CD  ARG A  68      28.170  17.490  13.189  1.00  1.33           C  
ATOM    981  NE  ARG A  68      28.263  16.035  13.384  1.00  1.33           N  
ATOM    982  CZ  ARG A  68      28.662  15.412  14.517  1.00  1.33           C  
ATOM    983  NH1 ARG A  68      28.968  16.109  15.588  1.00  1.33           N  
ATOM    984  NH2 ARG A  68      28.753  14.089  14.540  1.00  1.33           N  
ATOM    985  H   ARG A  68      23.725  17.266  14.910  1.00  1.33           H  
ATOM    986  HA  ARG A  68      24.601  19.371  12.956  1.00  1.33           H  
ATOM    987 1HB  ARG A  68      25.541  16.530  13.306  1.00  1.33           H  
ATOM    988 2HB  ARG A  68      25.896  17.483  11.870  1.00  1.33           H  
ATOM    989 1HG  ARG A  68      26.925  19.166  13.497  1.00  1.33           H  
ATOM    990 2HG  ARG A  68      26.772  17.886  14.730  1.00  1.33           H  
ATOM    991 1HD  ARG A  68      28.283  17.696  12.116  1.00  1.33           H  
ATOM    992 2HD  ARG A  68      28.994  17.958  13.725  1.00  1.33           H  
ATOM    993  HE  ARG A  68      28.051  15.456  12.581  1.00  1.33           H  
ATOM    994 1HH1 ARG A  68      28.901  17.118  15.573  1.00  1.33           H  
ATOM    995 2HH1 ARG A  68      29.266  15.637  16.430  1.00  1.33           H  
ATOM    996 1HH2 ARG A  68      28.538  13.553  13.707  1.00  1.33           H  
ATOM    997 2HH2 ARG A  68      29.051  13.611  15.382  1.00  1.33           H  
ATOM    998  N   PHE A  69      22.537  16.839  12.596  1.00  1.20           N  
ATOM    999  CA  PHE A  69      21.484  16.296  11.729  1.00  1.20           C  
ATOM   1000  C   PHE A  69      20.068  16.606  12.245  1.00  1.20           C  
ATOM   1001  O   PHE A  69      19.636  16.084  13.279  1.00  1.20           O  
ATOM   1002  CB  PHE A  69      21.715  14.811  11.603  1.00  1.20           C  
ATOM   1003  CG  PHE A  69      23.004  14.484  10.870  1.00  1.20           C  
ATOM   1004  CD1 PHE A  69      24.186  14.640  11.504  1.00  1.20           C  
ATOM   1005  CD2 PHE A  69      23.034  13.974   9.606  1.00  1.20           C  
ATOM   1006  CE1 PHE A  69      25.389  14.330  10.905  1.00  1.20           C  
ATOM   1007  CE2 PHE A  69      24.241  13.644   9.006  1.00  1.20           C  
ATOM   1008  CZ  PHE A  69      25.406  13.832   9.656  1.00  1.20           C  
ATOM   1009  H   PHE A  69      22.738  16.380  13.486  1.00  1.20           H  
ATOM   1010  HA  PHE A  69      21.582  16.745  10.740  1.00  1.20           H  
ATOM   1011 1HB  PHE A  69      21.764  14.361  12.598  1.00  1.20           H  
ATOM   1012 2HB  PHE A  69      20.899  14.351  11.084  1.00  1.20           H  
ATOM   1013  HD1 PHE A  69      24.160  15.022  12.515  1.00  1.20           H  
ATOM   1014  HD2 PHE A  69      22.099  13.816   9.079  1.00  1.20           H  
ATOM   1015  HE1 PHE A  69      26.326  14.474  11.437  1.00  1.20           H  
ATOM   1016  HE2 PHE A  69      24.271  13.232   8.017  1.00  1.20           H  
ATOM   1017  HZ  PHE A  69      26.351  13.574   9.177  1.00  1.20           H  
ATOM   1018  N   THR A  70      19.354  17.463  11.507  1.00  1.16           N  
ATOM   1019  CA  THR A  70      18.017  17.935  11.886  1.00  1.16           C  
ATOM   1020  C   THR A  70      16.942  17.544  10.872  1.00  1.16           C  
ATOM   1021  O   THR A  70      17.130  17.692   9.665  1.00  1.16           O  
ATOM   1022  CB  THR A  70      18.006  19.474  12.061  1.00  1.16           C  
ATOM   1023  OG1 THR A  70      18.915  19.850  13.108  1.00  1.16           O  
ATOM   1024  CG2 THR A  70      16.602  19.978  12.401  1.00  1.16           C  
ATOM   1025  H   THR A  70      19.777  17.833  10.652  1.00  1.16           H  
ATOM   1026  HA  THR A  70      17.752  17.481  12.840  1.00  1.16           H  
ATOM   1027  HB  THR A  70      18.335  19.941  11.132  1.00  1.16           H  
ATOM   1028  HG1 THR A  70      19.817  19.770  12.792  1.00  1.16           H  
ATOM   1029 1HG2 THR A  70      16.625  21.060  12.516  1.00  1.16           H  
ATOM   1030 2HG2 THR A  70      15.909  19.722  11.602  1.00  1.16           H  
ATOM   1031 3HG2 THR A  70      16.265  19.522  13.331  1.00  1.16           H  
ATOM   1032  N   ILE A  71      15.804  17.052  11.358  1.00  1.23           N  
ATOM   1033  CA  ILE A  71      14.720  16.684  10.454  1.00  1.23           C  
ATOM   1034  C   ILE A  71      13.475  17.545  10.595  1.00  1.23           C  
ATOM   1035  O   ILE A  71      12.999  17.813  11.702  1.00  1.23           O  
ATOM   1036  CB  ILE A  71      14.308  15.224  10.590  1.00  1.23           C  
ATOM   1037  CG1 ILE A  71      15.392  14.348  10.261  1.00  1.23           C  
ATOM   1038  CG2 ILE A  71      13.202  14.890   9.653  1.00  1.23           C  
ATOM   1039  CD1 ILE A  71      15.039  12.983  10.567  1.00  1.23           C  
ATOM   1040  H   ILE A  71      15.692  16.939  12.357  1.00  1.23           H  
ATOM   1041  HA  ILE A  71      15.083  16.811   9.442  1.00  1.23           H  
ATOM   1042  HB  ILE A  71      13.994  15.024  11.613  1.00  1.23           H  
ATOM   1043 1HG1 ILE A  71      15.603  14.428   9.194  1.00  1.23           H  
ATOM   1044 2HG1 ILE A  71      16.279  14.624  10.816  1.00  1.23           H  
ATOM   1045 1HG2 ILE A  71      12.956  13.846   9.783  1.00  1.23           H  
ATOM   1046 2HG2 ILE A  71      12.331  15.493   9.852  1.00  1.23           H  
ATOM   1047 3HG2 ILE A  71      13.523  15.058   8.632  1.00  1.23           H  
ATOM   1048 1HD1 ILE A  71      15.851  12.327  10.299  1.00  1.23           H  
ATOM   1049 2HD1 ILE A  71      14.834  12.915  11.619  1.00  1.23           H  
ATOM   1050 3HD1 ILE A  71      14.154  12.704  10.011  1.00  1.23           H  
ATOM   1051  N   SER A  72      12.972  17.977   9.444  1.00  1.38           N  
ATOM   1052  CA  SER A  72      11.766  18.778   9.328  1.00  1.38           C  
ATOM   1053  C   SER A  72      10.795  18.077   8.390  1.00  1.38           C  
ATOM   1054  O   SER A  72      11.148  17.088   7.749  1.00  1.38           O  
ATOM   1055  CB  SER A  72      12.100  20.156   8.813  1.00  1.38           C  
ATOM   1056  OG  SER A  72      12.596  20.096   7.508  1.00  1.38           O  
ATOM   1057  H   SER A  72      13.460  17.692   8.593  1.00  1.38           H  
ATOM   1058  HA  SER A  72      11.299  18.866  10.309  1.00  1.38           H  
ATOM   1059 1HB  SER A  72      11.210  20.784   8.839  1.00  1.38           H  
ATOM   1060 2HB  SER A  72      12.844  20.611   9.465  1.00  1.38           H  
ATOM   1061  HG  SER A  72      13.354  19.498   7.547  1.00  1.38           H  
ATOM   1062  N   ARG A  73       9.559  18.552   8.317  1.00  1.56           N  
ATOM   1063  CA  ARG A  73       8.590  17.885   7.452  1.00  1.56           C  
ATOM   1064  C   ARG A  73       7.532  18.817   6.883  1.00  1.56           C  
ATOM   1065  O   ARG A  73       7.208  19.850   7.472  1.00  1.56           O  
ATOM   1066  CB  ARG A  73       7.912  16.759   8.231  1.00  1.56           C  
ATOM   1067  CG  ARG A  73       7.148  17.215   9.461  1.00  1.56           C  
ATOM   1068  CD  ARG A  73       6.601  16.069  10.214  1.00  1.56           C  
ATOM   1069  NE  ARG A  73       5.762  16.498  11.356  1.00  1.56           N  
ATOM   1070  CZ  ARG A  73       6.166  16.617  12.638  1.00  1.56           C  
ATOM   1071  NH1 ARG A  73       7.388  16.304  12.984  1.00  1.56           N  
ATOM   1072  NH2 ARG A  73       5.317  17.045  13.555  1.00  1.56           N  
ATOM   1073  H   ARG A  73       9.290  19.365   8.853  1.00  1.56           H  
ATOM   1074  HA  ARG A  73       9.128  17.447   6.610  1.00  1.56           H  
ATOM   1075 1HB  ARG A  73       7.218  16.227   7.578  1.00  1.56           H  
ATOM   1076 2HB  ARG A  73       8.655  16.045   8.565  1.00  1.56           H  
ATOM   1077 1HG  ARG A  73       7.814  17.774  10.117  1.00  1.56           H  
ATOM   1078 2HG  ARG A  73       6.317  17.851   9.154  1.00  1.56           H  
ATOM   1079 1HD  ARG A  73       5.998  15.471   9.540  1.00  1.56           H  
ATOM   1080 2HD  ARG A  73       7.417  15.455  10.599  1.00  1.56           H  
ATOM   1081  HE  ARG A  73       4.809  16.762  11.150  1.00  1.56           H  
ATOM   1082 1HH1 ARG A  73       8.040  15.968  12.292  1.00  1.56           H  
ATOM   1083 2HH1 ARG A  73       7.679  16.388  13.946  1.00  1.56           H  
ATOM   1084 1HH2 ARG A  73       4.371  17.295  13.301  1.00  1.56           H  
ATOM   1085 2HH2 ARG A  73       5.618  17.132  14.515  1.00  1.56           H  
ATOM   1086  N   ASP A  74       6.967  18.406   5.750  1.00  1.72           N  
ATOM   1087  CA  ASP A  74       5.895  19.129   5.086  1.00  1.72           C  
ATOM   1088  C   ASP A  74       4.823  18.190   4.536  1.00  1.72           C  
ATOM   1089  O   ASP A  74       4.957  17.621   3.436  1.00  1.72           O  
ATOM   1090  CB  ASP A  74       6.499  19.974   3.966  1.00  1.72           C  
ATOM   1091  CG  ASP A  74       5.491  20.841   3.212  1.00  1.72           C  
ATOM   1092  OD1 ASP A  74       4.289  20.625   3.320  1.00  1.72           O  
ATOM   1093  OD2 ASP A  74       5.943  21.736   2.508  1.00  1.72           O  
ATOM   1094  H   ASP A  74       7.327  17.564   5.304  1.00  1.72           H  
ATOM   1095  HA  ASP A  74       5.427  19.793   5.813  1.00  1.72           H  
ATOM   1096 1HB  ASP A  74       7.275  20.621   4.385  1.00  1.72           H  
ATOM   1097 2HB  ASP A  74       6.985  19.308   3.247  1.00  1.72           H  
ATOM   1098  N   ASN A  75       3.714  18.089   5.273  1.00  1.80           N  
ATOM   1099  CA  ASN A  75       2.662  17.148   4.929  1.00  1.80           C  
ATOM   1100  C   ASN A  75       1.758  17.616   3.791  1.00  1.80           C  
ATOM   1101  O   ASN A  75       0.835  16.897   3.410  1.00  1.80           O  
ATOM   1102  CB  ASN A  75       1.850  16.784   6.166  1.00  1.80           C  
ATOM   1103  CG  ASN A  75       1.100  17.942   6.773  1.00  1.80           C  
ATOM   1104  OD1 ASN A  75       1.636  19.048   6.912  1.00  1.80           O  
ATOM   1105  ND2 ASN A  75      -0.131  17.703   7.145  1.00  1.80           N  
ATOM   1106  H   ASN A  75       3.639  18.631   6.124  1.00  1.80           H  
ATOM   1107  HA  ASN A  75       3.142  16.231   4.588  1.00  1.80           H  
ATOM   1108 1HB  ASN A  75       1.130  16.006   5.904  1.00  1.80           H  
ATOM   1109 2HB  ASN A  75       2.518  16.362   6.907  1.00  1.80           H  
ATOM   1110 1HD2 ASN A  75      -0.679  18.432   7.556  1.00  1.80           H  
ATOM   1111 2HD2 ASN A  75      -0.525  16.795   7.014  1.00  1.80           H  
ATOM   1112  N   SER A  76       2.031  18.795   3.204  1.00  1.77           N  
ATOM   1113  CA  SER A  76       1.233  19.211   2.056  1.00  1.77           C  
ATOM   1114  C   SER A  76       1.853  18.630   0.779  1.00  1.77           C  
ATOM   1115  O   SER A  76       1.250  18.671  -0.296  1.00  1.77           O  
ATOM   1116  CB  SER A  76       1.098  20.726   1.968  1.00  1.77           C  
ATOM   1117  OG  SER A  76       2.297  21.363   1.627  1.00  1.77           O  
ATOM   1118  H   SER A  76       2.809  19.395   3.516  1.00  1.77           H  
ATOM   1119  HA  SER A  76       0.230  18.798   2.162  1.00  1.77           H  
ATOM   1120 1HB  SER A  76       0.336  20.974   1.232  1.00  1.77           H  
ATOM   1121 2HB  SER A  76       0.754  21.103   2.929  1.00  1.77           H  
ATOM   1122  HG  SER A  76       2.968  21.075   2.286  1.00  1.77           H  
ATOM   1123  N   LYS A  77       3.076  18.091   0.912  1.00  1.64           N  
ATOM   1124  CA  LYS A  77       3.821  17.484  -0.186  1.00  1.64           C  
ATOM   1125  C   LYS A  77       4.103  16.036   0.179  1.00  1.64           C  
ATOM   1126  O   LYS A  77       4.445  15.210  -0.667  1.00  1.64           O  
ATOM   1127  CB  LYS A  77       5.121  18.239  -0.484  1.00  1.64           C  
ATOM   1128  CG  LYS A  77       4.916  19.675  -1.010  1.00  1.64           C  
ATOM   1129  CD  LYS A  77       6.227  20.283  -1.546  1.00  1.64           C  
ATOM   1130  CE  LYS A  77       7.184  20.731  -0.441  1.00  1.64           C  
ATOM   1131  NZ  LYS A  77       6.697  21.938   0.271  1.00  1.64           N  
ATOM   1132  H   LYS A  77       3.524  18.090   1.827  1.00  1.64           H  
ATOM   1133  HA  LYS A  77       3.203  17.491  -1.083  1.00  1.64           H  
ATOM   1134 1HB  LYS A  77       5.715  18.305   0.435  1.00  1.64           H  
ATOM   1135 2HB  LYS A  77       5.708  17.685  -1.215  1.00  1.64           H  
ATOM   1136 1HG  LYS A  77       4.165  19.672  -1.800  1.00  1.64           H  
ATOM   1137 2HG  LYS A  77       4.550  20.302  -0.189  1.00  1.64           H  
ATOM   1138 1HD  LYS A  77       6.735  19.547  -2.168  1.00  1.64           H  
ATOM   1139 2HD  LYS A  77       5.988  21.148  -2.164  1.00  1.64           H  
ATOM   1140 1HE  LYS A  77       7.303  19.922   0.284  1.00  1.64           H  
ATOM   1141 2HE  LYS A  77       8.153  20.953  -0.884  1.00  1.64           H  
ATOM   1142 1HZ  LYS A  77       7.343  22.193   1.005  1.00  1.64           H  
ATOM   1143 2HZ  LYS A  77       6.586  22.705  -0.356  1.00  1.64           H  
ATOM   1144 3HZ  LYS A  77       5.802  21.743   0.735  1.00  1.64           H  
ATOM   1145  N   ASN A  78       3.948  15.753   1.470  1.00  1.47           N  
ATOM   1146  CA  ASN A  78       4.213  14.458   2.086  1.00  1.47           C  
ATOM   1147  C   ASN A  78       5.693  14.135   1.938  1.00  1.47           C  
ATOM   1148  O   ASN A  78       6.084  13.013   1.578  1.00  1.47           O  
ATOM   1149  CB  ASN A  78       3.347  13.375   1.472  1.00  1.47           C  
ATOM   1150  CG  ASN A  78       3.109  12.300   2.432  1.00  1.47           C  
ATOM   1151  OD1 ASN A  78       2.988  12.625   3.619  1.00  1.47           O  
ATOM   1152  ND2 ASN A  78       3.017  11.080   2.024  1.00  1.47           N  
ATOM   1153  H   ASN A  78       3.692  16.516   2.087  1.00  1.47           H  
ATOM   1154  HA  ASN A  78       3.998  14.521   3.152  1.00  1.47           H  
ATOM   1155 1HB  ASN A  78       2.392  13.794   1.154  1.00  1.47           H  
ATOM   1156 2HB  ASN A  78       3.840  12.956   0.590  1.00  1.47           H  
ATOM   1157 1HD2 ASN A  78       2.839  10.360   2.725  1.00  1.47           H  
ATOM   1158 2HD2 ASN A  78       3.154  10.827   1.037  1.00  1.47           H  
ATOM   1159  N   THR A  79       6.501  15.168   2.204  1.00  1.29           N  
ATOM   1160  CA  THR A  79       7.948  15.096   2.115  1.00  1.29           C  
ATOM   1161  C   THR A  79       8.631  15.427   3.449  1.00  1.29           C  
ATOM   1162  O   THR A  79       8.263  16.366   4.166  1.00  1.29           O  
ATOM   1163  CB  THR A  79       8.486  16.031   1.011  1.00  1.29           C  
ATOM   1164  OG1 THR A  79       7.901  15.669  -0.256  1.00  1.29           O  
ATOM   1165  CG2 THR A  79      10.008  15.867   0.875  1.00  1.29           C  
ATOM   1166  H   THR A  79       6.066  16.041   2.503  1.00  1.29           H  
ATOM   1167  HA  THR A  79       8.214  14.081   1.848  1.00  1.29           H  
ATOM   1168  HB  THR A  79       8.238  17.066   1.247  1.00  1.29           H  
ATOM   1169  HG1 THR A  79       6.940  15.648  -0.184  1.00  1.29           H  
ATOM   1170 1HG2 THR A  79      10.366  16.513   0.080  1.00  1.29           H  
ATOM   1171 2HG2 THR A  79      10.506  16.131   1.799  1.00  1.29           H  
ATOM   1172 3HG2 THR A  79      10.240  14.837   0.627  1.00  1.29           H  
ATOM   1173  N   LEU A  80       9.613  14.611   3.774  1.00  1.14           N  
ATOM   1174  CA  LEU A  80      10.459  14.693   4.952  1.00  1.14           C  
ATOM   1175  C   LEU A  80      11.821  15.226   4.529  1.00  1.14           C  
ATOM   1176  O   LEU A  80      12.357  14.801   3.499  1.00  1.14           O  
ATOM   1177  CB  LEU A  80      10.653  13.299   5.508  1.00  1.14           C  
ATOM   1178  CG  LEU A  80      11.389  13.134   6.764  1.00  1.14           C  
ATOM   1179  CD1 LEU A  80      10.505  13.626   7.881  1.00  1.14           C  
ATOM   1180  CD2 LEU A  80      11.772  11.711   6.857  1.00  1.14           C  
ATOM   1181  H   LEU A  80       9.810  13.862   3.122  1.00  1.14           H  
ATOM   1182  HA  LEU A  80      10.014  15.358   5.687  1.00  1.14           H  
ATOM   1183 1HB  LEU A  80       9.666  12.869   5.669  1.00  1.14           H  
ATOM   1184 2HB  LEU A  80      11.141  12.711   4.766  1.00  1.14           H  
ATOM   1185  HG  LEU A  80      12.294  13.743   6.778  1.00  1.14           H  
ATOM   1186 1HD1 LEU A  80      10.988  13.510   8.817  1.00  1.14           H  
ATOM   1187 2HD1 LEU A  80      10.286  14.671   7.713  1.00  1.14           H  
ATOM   1188 3HD1 LEU A  80       9.584  13.060   7.886  1.00  1.14           H  
ATOM   1189 1HD2 LEU A  80      12.311  11.516   7.785  1.00  1.14           H  
ATOM   1190 2HD2 LEU A  80      10.884  11.145   6.806  1.00  1.14           H  
ATOM   1191 3HD2 LEU A  80      12.398  11.450   6.009  1.00  1.14           H  
ATOM   1192  N   TYR A  81      12.393  16.154   5.286  1.00  1.01           N  
ATOM   1193  CA  TYR A  81      13.708  16.650   4.894  1.00  1.01           C  
ATOM   1194  C   TYR A  81      14.744  16.495   5.996  1.00  1.01           C  
ATOM   1195  O   TYR A  81      14.477  16.789   7.162  1.00  1.01           O  
ATOM   1196  CB  TYR A  81      13.621  18.123   4.528  1.00  1.01           C  
ATOM   1197  CG  TYR A  81      12.691  18.438   3.394  1.00  1.01           C  
ATOM   1198  CD1 TYR A  81      11.335  18.664   3.653  1.00  1.01           C  
ATOM   1199  CD2 TYR A  81      13.177  18.522   2.108  1.00  1.01           C  
ATOM   1200  CE1 TYR A  81      10.484  18.981   2.616  1.00  1.01           C  
ATOM   1201  CE2 TYR A  81      12.330  18.838   1.073  1.00  1.01           C  
ATOM   1202  CZ  TYR A  81      10.992  19.072   1.318  1.00  1.01           C  
ATOM   1203  OH  TYR A  81      10.159  19.391   0.272  1.00  1.01           O  
ATOM   1204  H   TYR A  81      11.931  16.496   6.128  1.00  1.01           H  
ATOM   1205  HA  TYR A  81      14.061  16.086   4.035  1.00  1.01           H  
ATOM   1206 1HB  TYR A  81      13.295  18.687   5.397  1.00  1.01           H  
ATOM   1207 2HB  TYR A  81      14.616  18.479   4.261  1.00  1.01           H  
ATOM   1208  HD1 TYR A  81      10.951  18.595   4.675  1.00  1.01           H  
ATOM   1209  HD2 TYR A  81      14.236  18.341   1.916  1.00  1.01           H  
ATOM   1210  HE1 TYR A  81       9.426  19.160   2.811  1.00  1.01           H  
ATOM   1211  HE2 TYR A  81      12.717  18.906   0.057  1.00  1.01           H  
ATOM   1212  HH  TYR A  81      10.670  19.417  -0.542  1.00  1.01           H  
ATOM   1213  N   LEU A  82      15.953  16.094   5.602  1.00  0.93           N  
ATOM   1214  CA  LEU A  82      17.081  15.960   6.521  1.00  0.93           C  
ATOM   1215  C   LEU A  82      18.163  16.977   6.205  1.00  0.93           C  
ATOM   1216  O   LEU A  82      18.776  16.942   5.136  1.00  0.93           O  
ATOM   1217  CB  LEU A  82      17.687  14.547   6.453  1.00  0.93           C  
ATOM   1218  CG  LEU A  82      18.967  14.329   7.305  1.00  0.93           C  
ATOM   1219  CD1 LEU A  82      18.650  14.476   8.769  1.00  0.93           C  
ATOM   1220  CD2 LEU A  82      19.567  12.962   7.015  1.00  0.93           C  
ATOM   1221  H   LEU A  82      16.092  15.892   4.613  1.00  0.93           H  
ATOM   1222  HA  LEU A  82      16.731  16.141   7.537  1.00  0.93           H  
ATOM   1223 1HB  LEU A  82      16.950  13.858   6.816  1.00  0.93           H  
ATOM   1224 2HB  LEU A  82      17.912  14.301   5.424  1.00  0.93           H  
ATOM   1225  HG  LEU A  82      19.678  15.095   7.048  1.00  0.93           H  
ATOM   1226 1HD1 LEU A  82      19.551  14.348   9.339  1.00  0.93           H  
ATOM   1227 2HD1 LEU A  82      18.238  15.464   8.959  1.00  0.93           H  
ATOM   1228 3HD1 LEU A  82      17.933  13.717   9.050  1.00  0.93           H  
ATOM   1229 1HD2 LEU A  82      20.473  12.829   7.594  1.00  0.93           H  
ATOM   1230 2HD2 LEU A  82      18.864  12.200   7.276  1.00  0.93           H  
ATOM   1231 3HD2 LEU A  82      19.800  12.891   5.969  1.00  0.93           H  
ATOM   1232  N   GLN A  83      18.386  17.888   7.136  1.00  0.87           N  
ATOM   1233  CA  GLN A  83      19.370  18.947   6.990  1.00  0.87           C  
ATOM   1234  C   GLN A  83      20.631  18.566   7.739  1.00  0.87           C  
ATOM   1235  O   GLN A  83      20.604  18.390   8.964  1.00  0.87           O  
ATOM   1236  CB  GLN A  83      18.803  20.253   7.530  1.00  0.87           C  
ATOM   1237  CG  GLN A  83      19.733  21.456   7.489  1.00  0.87           C  
ATOM   1238  CD  GLN A  83      19.978  22.009   6.108  1.00  0.87           C  
ATOM   1239  OE1 GLN A  83      19.092  21.995   5.235  1.00  0.87           O  
ATOM   1240  NE2 GLN A  83      21.183  22.538   5.903  1.00  0.87           N  
ATOM   1241  H   GLN A  83      17.853  17.844   8.002  1.00  0.87           H  
ATOM   1242  HA  GLN A  83      19.620  19.065   5.937  1.00  0.87           H  
ATOM   1243 1HB  GLN A  83      17.905  20.510   6.968  1.00  0.87           H  
ATOM   1244 2HB  GLN A  83      18.499  20.104   8.568  1.00  0.87           H  
ATOM   1245 1HG  GLN A  83      19.312  22.249   8.104  1.00  0.87           H  
ATOM   1246 2HG  GLN A  83      20.700  21.146   7.894  1.00  0.87           H  
ATOM   1247 1HE2 GLN A  83      21.410  22.936   5.017  1.00  0.87           H  
ATOM   1248 2HE2 GLN A  83      21.870  22.551   6.661  1.00  0.87           H  
ATOM   1249  N   MET A  84      21.727  18.376   7.013  1.00  0.84           N  
ATOM   1250  CA  MET A  84      22.950  17.955   7.666  1.00  0.84           C  
ATOM   1251  C   MET A  84      23.942  19.107   7.638  1.00  0.84           C  
ATOM   1252  O   MET A  84      24.318  19.581   6.560  1.00  0.84           O  
ATOM   1253  CB  MET A  84      23.481  16.760   6.922  1.00  0.84           C  
ATOM   1254  CG  MET A  84      22.390  15.737   6.686  1.00  0.84           C  
ATOM   1255  SD  MET A  84      22.931  14.266   5.874  1.00  0.84           S  
ATOM   1256  CE  MET A  84      23.326  14.940   4.354  1.00  0.84           C  
ATOM   1257  H   MET A  84      21.715  18.499   6.001  1.00  0.84           H  
ATOM   1258  HA  MET A  84      22.750  17.695   8.703  1.00  0.84           H  
ATOM   1259 1HB  MET A  84      23.901  17.064   5.964  1.00  0.84           H  
ATOM   1260 2HB  MET A  84      24.254  16.289   7.517  1.00  0.84           H  
ATOM   1261 1HG  MET A  84      21.922  15.491   7.618  1.00  0.84           H  
ATOM   1262 2HG  MET A  84      21.631  16.200   6.045  1.00  0.84           H  
ATOM   1263 1HE  MET A  84      23.680  14.166   3.710  1.00  0.84           H  
ATOM   1264 2HE  MET A  84      22.440  15.404   3.940  1.00  0.84           H  
ATOM   1265 3HE  MET A  84      24.103  15.691   4.482  1.00  0.84           H  
ATOM   1266  N   ASN A  85      24.350  19.567   8.819  1.00  0.83           N  
ATOM   1267  CA  ASN A  85      25.255  20.704   8.945  1.00  0.83           C  
ATOM   1268  C   ASN A  85      26.636  20.313   9.448  1.00  0.83           C  
ATOM   1269  O   ASN A  85      26.794  19.280  10.101  1.00  0.83           O  
ATOM   1270  CB  ASN A  85      24.625  21.756   9.840  1.00  0.83           C  
ATOM   1271  CG  ASN A  85      23.358  22.329   9.216  1.00  0.83           C  
ATOM   1272  OD1 ASN A  85      23.319  22.641   8.001  1.00  0.83           O  
ATOM   1273  ND2 ASN A  85      22.333  22.483  10.026  1.00  0.83           N  
ATOM   1274  H   ASN A  85      23.991  19.131   9.668  1.00  0.83           H  
ATOM   1275  HA  ASN A  85      25.401  21.136   7.957  1.00  0.83           H  
ATOM   1276 1HB  ASN A  85      24.376  21.304  10.805  1.00  0.83           H  
ATOM   1277 2HB  ASN A  85      25.338  22.560  10.023  1.00  0.83           H  
ATOM   1278 1HD2 ASN A  85      21.472  22.859   9.685  1.00  0.83           H  
ATOM   1279 2HD2 ASN A  85      22.415  22.223  10.991  1.00  0.83           H  
ATOM   1280  N   SER A  86      27.624  21.170   9.167  1.00  0.84           N  
ATOM   1281  CA  SER A  86      28.998  20.977   9.624  1.00  0.84           C  
ATOM   1282  C   SER A  86      29.508  19.598   9.241  1.00  0.84           C  
ATOM   1283  O   SER A  86      30.063  18.874  10.073  1.00  0.84           O  
ATOM   1284  CB  SER A  86      29.081  21.161  11.125  1.00  0.84           C  
ATOM   1285  OG  SER A  86      28.680  22.453  11.499  1.00  0.84           O  
ATOM   1286  H   SER A  86      27.417  21.981   8.597  1.00  0.84           H  
ATOM   1287  HA  SER A  86      29.629  21.723   9.136  1.00  0.84           H  
ATOM   1288 1HB  SER A  86      28.457  20.425  11.626  1.00  0.84           H  
ATOM   1289 2HB  SER A  86      30.105  20.989  11.450  1.00  0.84           H  
ATOM   1290  HG  SER A  86      29.292  23.056  11.068  1.00  0.84           H  
ATOM   1291  N   LEU A  87      29.327  19.252   7.972  1.00  0.85           N  
ATOM   1292  CA  LEU A  87      29.699  17.946   7.458  1.00  0.85           C  
ATOM   1293  C   LEU A  87      31.181  17.645   7.569  1.00  0.85           C  
ATOM   1294  O   LEU A  87      32.038  18.511   7.398  1.00  0.85           O  
ATOM   1295  CB  LEU A  87      29.197  17.815   6.018  1.00  0.85           C  
ATOM   1296  CG  LEU A  87      27.649  17.692   5.904  1.00  0.85           C  
ATOM   1297  CD1 LEU A  87      27.205  17.761   4.474  1.00  0.85           C  
ATOM   1298  CD2 LEU A  87      27.236  16.354   6.494  1.00  0.85           C  
ATOM   1299  H   LEU A  87      28.889  19.929   7.339  1.00  0.85           H  
ATOM   1300  HA  LEU A  87      29.174  17.195   8.055  1.00  0.85           H  
ATOM   1301 1HB  LEU A  87      29.509  18.696   5.454  1.00  0.85           H  
ATOM   1302 2HB  LEU A  87      29.647  16.941   5.573  1.00  0.85           H  
ATOM   1303  HG  LEU A  87      27.171  18.515   6.451  1.00  0.85           H  
ATOM   1304 1HD1 LEU A  87      26.122  17.667   4.434  1.00  0.85           H  
ATOM   1305 2HD1 LEU A  87      27.506  18.721   4.052  1.00  0.85           H  
ATOM   1306 3HD1 LEU A  87      27.661  16.949   3.918  1.00  0.85           H  
ATOM   1307 1HD2 LEU A  87      26.178  16.242   6.422  1.00  0.85           H  
ATOM   1308 2HD2 LEU A  87      27.719  15.549   5.938  1.00  0.85           H  
ATOM   1309 3HD2 LEU A  87      27.543  16.303   7.543  1.00  0.85           H  
ATOM   1310  N   ARG A  88      31.489  16.399   7.871  1.00  0.86           N  
ATOM   1311  CA  ARG A  88      32.864  15.930   7.989  1.00  0.86           C  
ATOM   1312  C   ARG A  88      33.147  14.916   6.898  1.00  0.86           C  
ATOM   1313  O   ARG A  88      32.228  14.311   6.362  1.00  0.86           O  
ATOM   1314  CB  ARG A  88      33.079  15.285   9.353  1.00  0.86           C  
ATOM   1315  CG  ARG A  88      32.898  16.218  10.532  1.00  0.86           C  
ATOM   1316  CD  ARG A  88      33.019  15.499  11.832  1.00  0.86           C  
ATOM   1317  NE  ARG A  88      34.361  14.969  12.061  1.00  0.86           N  
ATOM   1318  CZ  ARG A  88      35.386  15.680  12.572  1.00  0.86           C  
ATOM   1319  NH1 ARG A  88      35.225  16.953  12.880  1.00  0.86           N  
ATOM   1320  NH2 ARG A  88      36.553  15.093  12.765  1.00  0.86           N  
ATOM   1321  H   ARG A  88      30.731  15.734   8.061  1.00  0.86           H  
ATOM   1322  HA  ARG A  88      33.542  16.776   7.877  1.00  0.86           H  
ATOM   1323 1HB  ARG A  88      32.365  14.465   9.474  1.00  0.86           H  
ATOM   1324 2HB  ARG A  88      34.080  14.858   9.410  1.00  0.86           H  
ATOM   1325 1HG  ARG A  88      33.649  17.004  10.496  1.00  0.86           H  
ATOM   1326 2HG  ARG A  88      31.899  16.668  10.485  1.00  0.86           H  
ATOM   1327 1HD  ARG A  88      32.778  16.181  12.645  1.00  0.86           H  
ATOM   1328 2HD  ARG A  88      32.318  14.663  11.843  1.00  0.86           H  
ATOM   1329  HE  ARG A  88      34.539  13.970  11.849  1.00  0.86           H  
ATOM   1330 1HH1 ARG A  88      34.329  17.398  12.731  1.00  0.86           H  
ATOM   1331 2HH1 ARG A  88      35.995  17.481  13.264  1.00  0.86           H  
ATOM   1332 1HH2 ARG A  88      36.663  14.105  12.531  1.00  0.86           H  
ATOM   1333 2HH2 ARG A  88      37.326  15.614  13.147  1.00  0.86           H  
ATOM   1334  N   ALA A  89      34.413  14.661   6.588  1.00  0.86           N  
ATOM   1335  CA  ALA A  89      34.733  13.644   5.573  1.00  0.86           C  
ATOM   1336  C   ALA A  89      34.127  12.287   5.973  1.00  0.86           C  
ATOM   1337  O   ALA A  89      33.696  11.493   5.126  1.00  0.86           O  
ATOM   1338  CB  ALA A  89      36.234  13.528   5.406  1.00  0.86           C  
ATOM   1339  H   ALA A  89      35.158  15.175   7.036  1.00  0.86           H  
ATOM   1340  HA  ALA A  89      34.303  13.949   4.625  1.00  0.86           H  
ATOM   1341 1HB  ALA A  89      36.453  12.785   4.638  1.00  0.86           H  
ATOM   1342 2HB  ALA A  89      36.641  14.493   5.104  1.00  0.86           H  
ATOM   1343 3HB  ALA A  89      36.683  13.219   6.349  1.00  0.86           H  
ATOM   1344  N   GLU A  90      34.038  12.078   7.287  1.00  0.84           N  
ATOM   1345  CA  GLU A  90      33.516  10.887   7.947  1.00  0.84           C  
ATOM   1346  C   GLU A  90      32.028  10.661   7.668  1.00  0.84           C  
ATOM   1347  O   GLU A  90      31.515   9.564   7.888  1.00  0.84           O  
ATOM   1348  CB  GLU A  90      33.732  10.995   9.458  1.00  0.84           C  
ATOM   1349  CG  GLU A  90      35.198  10.961   9.877  1.00  0.84           C  
ATOM   1350  CD  GLU A  90      35.412  11.045  11.378  1.00  0.84           C  
ATOM   1351  OE1 GLU A  90      35.162  12.084  11.966  1.00  0.84           O  
ATOM   1352  OE2 GLU A  90      35.828  10.058  11.939  1.00  0.84           O  
ATOM   1353  H   GLU A  90      34.395  12.809   7.881  1.00  0.84           H  
ATOM   1354  HA  GLU A  90      34.066  10.023   7.574  1.00  0.84           H  
ATOM   1355 1HB  GLU A  90      33.296  11.929   9.820  1.00  0.84           H  
ATOM   1356 2HB  GLU A  90      33.216  10.177   9.960  1.00  0.84           H  
ATOM   1357 1HG  GLU A  90      35.644  10.037   9.510  1.00  0.84           H  
ATOM   1358 2HG  GLU A  90      35.711  11.794   9.397  1.00  0.84           H  
ATOM   1359  N   ASP A  91      31.328  11.701   7.209  1.00  0.81           N  
ATOM   1360  CA  ASP A  91      29.901  11.616   6.944  1.00  0.81           C  
ATOM   1361  C   ASP A  91      29.615  11.090   5.534  1.00  0.81           C  
ATOM   1362  O   ASP A  91      28.442  10.957   5.153  1.00  0.81           O  
ATOM   1363  CB  ASP A  91      29.238  12.991   7.143  1.00  0.81           C  
ATOM   1364  CG  ASP A  91      29.200  13.471   8.628  1.00  0.81           C  
ATOM   1365  OD1 ASP A  91      28.784  12.719   9.504  1.00  0.81           O  
ATOM   1366  OD2 ASP A  91      29.615  14.584   8.880  1.00  0.81           O  
ATOM   1367  H   ASP A  91      31.796  12.581   7.010  1.00  0.81           H  
ATOM   1368  HA  ASP A  91      29.467  10.916   7.653  1.00  0.81           H  
ATOM   1369 1HB  ASP A  91      29.780  13.731   6.557  1.00  0.81           H  
ATOM   1370 2HB  ASP A  91      28.221  12.966   6.760  1.00  0.81           H  
ATOM   1371  N   THR A  92      30.671  10.798   4.748  1.00  0.77           N  
ATOM   1372  CA  THR A  92      30.442  10.207   3.433  1.00  0.77           C  
ATOM   1373  C   THR A  92      29.728   8.879   3.631  1.00  0.77           C  
ATOM   1374  O   THR A  92      30.228   7.998   4.335  1.00  0.77           O  
ATOM   1375  CB  THR A  92      31.760   9.944   2.687  1.00  0.77           C  
ATOM   1376  OG1 THR A  92      32.478  11.185   2.489  1.00  0.77           O  
ATOM   1377  CG2 THR A  92      31.515   9.202   1.355  1.00  0.77           C  
ATOM   1378  H   THR A  92      31.633  10.960   5.059  1.00  0.77           H  
ATOM   1379  HA  THR A  92      29.811  10.871   2.849  1.00  0.77           H  
ATOM   1380  HB  THR A  92      32.385   9.307   3.311  1.00  0.77           H  
ATOM   1381  HG1 THR A  92      32.888  11.451   3.353  1.00  0.77           H  
ATOM   1382 1HG2 THR A  92      32.470   9.008   0.871  1.00  0.77           H  
ATOM   1383 2HG2 THR A  92      31.015   8.256   1.562  1.00  0.77           H  
ATOM   1384 3HG2 THR A  92      30.902   9.769   0.702  1.00  0.77           H  
ATOM   1385  N   ALA A  93      28.566   8.734   3.012  1.00  0.75           N  
ATOM   1386  CA  ALA A  93      27.760   7.536   3.218  1.00  0.75           C  
ATOM   1387  C   ALA A  93      26.526   7.512   2.343  1.00  0.75           C  
ATOM   1388  O   ALA A  93      26.157   8.520   1.733  1.00  0.75           O  
ATOM   1389  CB  ALA A  93      27.327   7.439   4.657  1.00  0.75           C  
ATOM   1390  H   ALA A  93      28.248   9.486   2.401  1.00  0.75           H  
ATOM   1391  HA  ALA A  93      28.367   6.670   2.961  1.00  0.75           H  
ATOM   1392 1HB  ALA A  93      26.739   6.545   4.788  1.00  0.75           H  
ATOM   1393 2HB  ALA A  93      28.167   7.410   5.337  1.00  0.75           H  
ATOM   1394 3HB  ALA A  93      26.730   8.306   4.869  1.00  0.75           H  
ATOM   1395  N   VAL A  94      25.853   6.368   2.325  1.00  0.74           N  
ATOM   1396  CA  VAL A  94      24.539   6.337   1.708  1.00  0.74           C  
ATOM   1397  C   VAL A  94      23.477   6.545   2.790  1.00  0.74           C  
ATOM   1398  O   VAL A  94      23.507   5.908   3.845  1.00  0.74           O  
ATOM   1399  CB  VAL A  94      24.298   5.033   0.948  1.00  0.74           C  
ATOM   1400  CG1 VAL A  94      22.883   5.033   0.380  1.00  0.74           C  
ATOM   1401  CG2 VAL A  94      25.304   4.930  -0.175  1.00  0.74           C  
ATOM   1402  H   VAL A  94      26.218   5.538   2.796  1.00  0.74           H  
ATOM   1403  HA  VAL A  94      24.474   7.150   0.996  1.00  0.74           H  
ATOM   1404  HB  VAL A  94      24.397   4.188   1.629  1.00  0.74           H  
ATOM   1405 1HG1 VAL A  94      22.701   4.108  -0.164  1.00  0.74           H  
ATOM   1406 2HG1 VAL A  94      22.163   5.125   1.183  1.00  0.74           H  
ATOM   1407 3HG1 VAL A  94      22.770   5.874  -0.296  1.00  0.74           H  
ATOM   1408 1HG2 VAL A  94      25.139   4.007  -0.728  1.00  0.74           H  
ATOM   1409 2HG2 VAL A  94      25.176   5.783  -0.842  1.00  0.74           H  
ATOM   1410 3HG2 VAL A  94      26.313   4.933   0.236  1.00  0.74           H  
ATOM   1411  N   TYR A  95      22.575   7.483   2.555  1.00  0.78           N  
ATOM   1412  CA  TYR A  95      21.536   7.810   3.522  1.00  0.78           C  
ATOM   1413  C   TYR A  95      20.210   7.232   3.090  1.00  0.78           C  
ATOM   1414  O   TYR A  95      19.876   7.261   1.908  1.00  0.78           O  
ATOM   1415  CB  TYR A  95      21.472   9.320   3.674  1.00  0.78           C  
ATOM   1416  CG  TYR A  95      22.674   9.894   4.410  1.00  0.78           C  
ATOM   1417  CD1 TYR A  95      23.890  10.027   3.757  1.00  0.78           C  
ATOM   1418  CD2 TYR A  95      22.549  10.322   5.726  1.00  0.78           C  
ATOM   1419  CE1 TYR A  95      24.981  10.548   4.422  1.00  0.78           C  
ATOM   1420  CE2 TYR A  95      23.641  10.859   6.375  1.00  0.78           C  
ATOM   1421  CZ  TYR A  95      24.872  10.964   5.712  1.00  0.78           C  
ATOM   1422  OH  TYR A  95      26.011  11.481   6.347  1.00  0.78           O  
ATOM   1423  H   TYR A  95      22.610   7.973   1.664  1.00  0.78           H  
ATOM   1424  HA  TYR A  95      21.796   7.371   4.478  1.00  0.78           H  
ATOM   1425 1HB  TYR A  95      21.435   9.764   2.683  1.00  0.78           H  
ATOM   1426 2HB  TYR A  95      20.574   9.599   4.208  1.00  0.78           H  
ATOM   1427  HD1 TYR A  95      23.993   9.698   2.720  1.00  0.78           H  
ATOM   1428  HD2 TYR A  95      21.591  10.230   6.243  1.00  0.78           H  
ATOM   1429  HE1 TYR A  95      25.942  10.626   3.927  1.00  0.78           H  
ATOM   1430  HE2 TYR A  95      23.541  11.187   7.407  1.00  0.78           H  
ATOM   1431  HH  TYR A  95      26.825  11.264   5.812  1.00  0.78           H  
ATOM   1432  N   TYR A  96      19.451   6.714   4.053  1.00  0.87           N  
ATOM   1433  CA  TYR A  96      18.161   6.089   3.772  1.00  0.87           C  
ATOM   1434  C   TYR A  96      17.041   6.619   4.651  1.00  0.87           C  
ATOM   1435  O   TYR A  96      17.215   6.859   5.843  1.00  0.87           O  
ATOM   1436  CB  TYR A  96      18.243   4.586   4.034  1.00  0.87           C  
ATOM   1437  CG  TYR A  96      19.255   3.817   3.240  1.00  0.87           C  
ATOM   1438  CD1 TYR A  96      20.582   3.757   3.677  1.00  0.87           C  
ATOM   1439  CD2 TYR A  96      18.862   3.126   2.117  1.00  0.87           C  
ATOM   1440  CE1 TYR A  96      21.500   3.013   2.971  1.00  0.87           C  
ATOM   1441  CE2 TYR A  96      19.781   2.381   1.411  1.00  0.87           C  
ATOM   1442  CZ  TYR A  96      21.094   2.322   1.831  1.00  0.87           C  
ATOM   1443  OH  TYR A  96      22.000   1.567   1.119  1.00  0.87           O  
ATOM   1444  H   TYR A  96      19.799   6.749   5.006  1.00  0.87           H  
ATOM   1445  HA  TYR A  96      17.889   6.282   2.732  1.00  0.87           H  
ATOM   1446 1HB  TYR A  96      18.455   4.423   5.087  1.00  0.87           H  
ATOM   1447 2HB  TYR A  96      17.263   4.146   3.836  1.00  0.87           H  
ATOM   1448  HD1 TYR A  96      20.894   4.298   4.576  1.00  0.87           H  
ATOM   1449  HD2 TYR A  96      17.819   3.167   1.789  1.00  0.87           H  
ATOM   1450  HE1 TYR A  96      22.530   2.967   3.304  1.00  0.87           H  
ATOM   1451  HE2 TYR A  96      19.468   1.833   0.524  1.00  0.87           H  
ATOM   1452  HH  TYR A  96      22.880   1.693   1.482  1.00  0.87           H  
ATOM   1453  N   CYS A  97      15.869   6.722   4.071  1.00  1.04           N  
ATOM   1454  CA  CYS A  97      14.644   7.125   4.743  1.00  1.04           C  
ATOM   1455  C   CYS A  97      13.719   5.944   5.000  1.00  1.04           C  
ATOM   1456  O   CYS A  97      13.435   5.151   4.096  1.00  1.04           O  
ATOM   1457  CB  CYS A  97      13.942   8.156   3.896  1.00  1.04           C  
ATOM   1458  SG  CYS A  97      12.388   8.741   4.471  1.00  1.04           S  
ATOM   1459  H   CYS A  97      15.819   6.531   3.072  1.00  1.04           H  
ATOM   1460  HA  CYS A  97      14.904   7.580   5.699  1.00  1.04           H  
ATOM   1461 1HB  CYS A  97      14.601   9.003   3.773  1.00  1.04           H  
ATOM   1462 2HB  CYS A  97      13.774   7.730   2.915  1.00  1.04           H  
ATOM   1463  N   ALA A  98      13.252   5.829   6.240  1.00  1.32           N  
ATOM   1464  CA  ALA A  98      12.334   4.780   6.648  1.00  1.32           C  
ATOM   1465  C   ALA A  98      11.058   5.352   7.248  1.00  1.32           C  
ATOM   1466  O   ALA A  98      11.042   6.473   7.756  1.00  1.32           O  
ATOM   1467  CB  ALA A  98      12.998   3.867   7.650  1.00  1.32           C  
ATOM   1468  H   ALA A  98      13.570   6.485   6.943  1.00  1.32           H  
ATOM   1469  HA  ALA A  98      12.057   4.220   5.768  1.00  1.32           H  
ATOM   1470 1HB  ALA A  98      12.309   3.072   7.931  1.00  1.32           H  
ATOM   1471 2HB  ALA A  98      13.893   3.433   7.208  1.00  1.32           H  
ATOM   1472 3HB  ALA A  98      13.265   4.450   8.529  1.00  1.32           H  
ATOM   1473  N   ALA A  99       9.980   4.574   7.171  1.00  1.77           N  
ATOM   1474  CA  ALA A  99       8.687   4.934   7.779  1.00  1.77           C  
ATOM   1475  C   ALA A  99       8.354   3.920   8.872  1.00  1.77           C  
ATOM   1476  O   ALA A  99       8.060   2.762   8.569  1.00  1.77           O  
ATOM   1477  CB  ALA A  99       7.604   4.999   6.721  1.00  1.77           C  
ATOM   1478  H   ALA A  99      10.103   3.666   6.709  1.00  1.77           H  
ATOM   1479  HA  ALA A  99       8.778   5.908   8.251  1.00  1.77           H  
ATOM   1480 1HB  ALA A  99       6.670   5.274   7.163  1.00  1.77           H  
ATOM   1481 2HB  ALA A  99       7.873   5.740   5.973  1.00  1.77           H  
ATOM   1482 3HB  ALA A  99       7.509   4.029   6.256  1.00  1.77           H  
ATOM   1483  N   LEU A 100       8.412   4.334  10.136  1.00  2.41           N  
ATOM   1484  CA  LEU A 100       8.316   3.375  11.228  1.00  2.41           C  
ATOM   1485  C   LEU A 100       6.948   3.243  11.921  1.00  2.41           C  
ATOM   1486  O   LEU A 100       6.356   4.243  12.315  1.00  2.41           O  
ATOM   1487  CB  LEU A 100       9.284   3.832  12.283  1.00  2.41           C  
ATOM   1488  CG  LEU A 100      10.644   4.100  11.778  1.00  2.41           C  
ATOM   1489  CD1 LEU A 100      11.398   4.578  12.885  1.00  2.41           C  
ATOM   1490  CD2 LEU A 100      11.204   2.876  11.167  1.00  2.41           C  
ATOM   1491  H   LEU A 100       8.610   5.304  10.373  1.00  2.41           H  
ATOM   1492  HA  LEU A 100       8.645   2.434  10.816  1.00  2.41           H  
ATOM   1493 1HB  LEU A 100       8.906   4.721  12.770  1.00  2.41           H  
ATOM   1494 2HB  LEU A 100       9.375   3.050  13.034  1.00  2.41           H  
ATOM   1495  HG  LEU A 100      10.634   4.888  11.019  1.00  2.41           H  
ATOM   1496 1HD1 LEU A 100      12.362   4.758  12.585  1.00  2.41           H  
ATOM   1497 2HD1 LEU A 100      10.947   5.491  13.253  1.00  2.41           H  
ATOM   1498 3HD1 LEU A 100      11.396   3.847  13.630  1.00  2.41           H  
ATOM   1499 1HD2 LEU A 100      12.215   3.069  10.809  1.00  2.41           H  
ATOM   1500 2HD2 LEU A 100      11.214   2.076  11.907  1.00  2.41           H  
ATOM   1501 3HD2 LEU A 100      10.579   2.577  10.328  1.00  2.41           H  
ATOM   1502  N   PRO A 101       6.501   2.024  12.263  1.00  3.25           N  
ATOM   1503  CA  PRO A 101       5.260   1.706  12.963  1.00  3.25           C  
ATOM   1504  C   PRO A 101       5.228   2.093  14.446  1.00  3.25           C  
ATOM   1505  O   PRO A 101       4.180   1.955  15.073  1.00  3.25           O  
ATOM   1506  CB  PRO A 101       5.150   0.191  12.754  1.00  3.25           C  
ATOM   1507  CG  PRO A 101       6.570  -0.288  12.575  1.00  3.25           C  
ATOM   1508  CD  PRO A 101       7.282   0.835  11.888  1.00  3.25           C  
ATOM   1509  HA  PRO A 101       4.433   2.212  12.451  1.00  3.25           H  
ATOM   1510 1HB  PRO A 101       4.648  -0.266  13.618  1.00  3.25           H  
ATOM   1511 2HB  PRO A 101       4.521  -0.017  11.877  1.00  3.25           H  
ATOM   1512 1HG  PRO A 101       7.044  -0.568  13.507  1.00  3.25           H  
ATOM   1513 2HG  PRO A 101       6.566  -1.197  11.958  1.00  3.25           H  
ATOM   1514 1HD  PRO A 101       8.308   0.879  12.294  1.00  3.25           H  
ATOM   1515 2HD  PRO A 101       7.256   0.691  10.800  1.00  3.25           H  
ATOM   1516  N   VAL A 102       6.395   2.498  15.004  1.00  4.22           N  
ATOM   1517  CA  VAL A 102       6.648   2.881  16.422  1.00  4.22           C  
ATOM   1518  C   VAL A 102       7.497   1.914  17.292  1.00  4.22           C  
ATOM   1519  O   VAL A 102       8.347   2.393  18.041  1.00  4.22           O  
ATOM   1520  CB  VAL A 102       5.396   3.310  17.215  1.00  4.22           C  
ATOM   1521  CG1 VAL A 102       5.799   3.530  18.638  1.00  4.22           C  
ATOM   1522  CG2 VAL A 102       4.853   4.632  16.633  1.00  4.22           C  
ATOM   1523  H   VAL A 102       7.180   2.578  14.379  1.00  4.22           H  
ATOM   1524  HA  VAL A 102       7.216   3.806  16.371  1.00  4.22           H  
ATOM   1525  HB  VAL A 102       4.646   2.544  17.222  1.00  4.22           H  
ATOM   1526 1HG1 VAL A 102       4.933   3.841  19.220  1.00  4.22           H  
ATOM   1527 2HG1 VAL A 102       6.179   2.599  19.023  1.00  4.22           H  
ATOM   1528 3HG1 VAL A 102       6.567   4.298  18.692  1.00  4.22           H  
ATOM   1529 1HG2 VAL A 102       3.994   4.953  17.219  1.00  4.22           H  
ATOM   1530 2HG2 VAL A 102       5.629   5.393  16.682  1.00  4.22           H  
ATOM   1531 3HG2 VAL A 102       4.545   4.507  15.597  1.00  4.22           H  
ATOM   1532  N   PRO A 103       7.330   0.583  17.277  1.00  5.19           N  
ATOM   1533  CA  PRO A 103       8.167  -0.338  18.029  1.00  5.19           C  
ATOM   1534  C   PRO A 103       9.662  -0.028  17.872  1.00  5.19           C  
ATOM   1535  O   PRO A 103      10.444  -0.268  18.788  1.00  5.19           O  
ATOM   1536  CB  PRO A 103       7.759  -1.686  17.451  1.00  5.19           C  
ATOM   1537  CG  PRO A 103       6.313  -1.476  17.067  1.00  5.19           C  
ATOM   1538  CD  PRO A 103       6.253  -0.067  16.550  1.00  5.19           C  
ATOM   1539  HA  PRO A 103       7.873  -0.285  19.088  1.00  5.19           H  
ATOM   1540 1HB  PRO A 103       8.406  -1.938  16.592  1.00  5.19           H  
ATOM   1541 2HB  PRO A 103       7.898  -2.477  18.201  1.00  5.19           H  
ATOM   1542 1HG  PRO A 103       6.005  -2.213  16.312  1.00  5.19           H  
ATOM   1543 2HG  PRO A 103       5.663  -1.627  17.942  1.00  5.19           H  
ATOM   1544 1HD  PRO A 103       6.463  -0.090  15.516  1.00  5.19           H  
ATOM   1545 2HD  PRO A 103       5.283   0.376  16.782  1.00  5.19           H  
ATOM   1546  N   LEU A 104      10.101   0.487  16.714  1.00  6.01           N  
ATOM   1547  CA  LEU A 104      11.515   0.848  16.592  1.00  6.01           C  
ATOM   1548  C   LEU A 104      11.860   1.918  17.632  1.00  6.01           C  
ATOM   1549  O   LEU A 104      12.819   1.782  18.404  1.00  6.01           O  
ATOM   1550  CB  LEU A 104      11.867   1.377  15.201  1.00  6.01           C  
ATOM   1551  CG  LEU A 104      13.402   1.691  14.964  1.00  6.01           C  
ATOM   1552  CD1 LEU A 104      13.759   1.593  13.500  1.00  6.01           C  
ATOM   1553  CD2 LEU A 104      13.741   3.081  15.530  1.00  6.01           C  
ATOM   1554  H   LEU A 104       9.477   0.646  15.941  1.00  6.01           H  
ATOM   1555  HA  LEU A 104      12.117  -0.031  16.783  1.00  6.01           H  
ATOM   1556 1HB  LEU A 104      11.557   0.651  14.466  1.00  6.01           H  
ATOM   1557 2HB  LEU A 104      11.305   2.269  15.053  1.00  6.01           H  
ATOM   1558  HG  LEU A 104      13.978   0.975  15.453  1.00  6.01           H  
ATOM   1559 1HD1 LEU A 104      14.819   1.784  13.392  1.00  6.01           H  
ATOM   1560 2HD1 LEU A 104      13.533   0.597  13.132  1.00  6.01           H  
ATOM   1561 3HD1 LEU A 104      13.215   2.310  12.948  1.00  6.01           H  
ATOM   1562 1HD2 LEU A 104      14.802   3.279  15.382  1.00  6.01           H  
ATOM   1563 2HD2 LEU A 104      13.168   3.842  15.034  1.00  6.01           H  
ATOM   1564 3HD2 LEU A 104      13.520   3.102  16.592  1.00  6.01           H  
ATOM   1565  N   LEU A 105      11.029   2.981  17.677  1.00  6.55           N  
ATOM   1566  CA  LEU A 105      11.212   4.129  18.568  1.00  6.55           C  
ATOM   1567  C   LEU A 105      11.288   3.648  20.012  1.00  6.55           C  
ATOM   1568  O   LEU A 105      12.005   4.209  20.842  1.00  6.55           O  
ATOM   1569  CB  LEU A 105      10.011   5.092  18.476  1.00  6.55           C  
ATOM   1570  CG  LEU A 105      10.006   6.102  17.357  1.00  6.55           C  
ATOM   1571  CD1 LEU A 105      10.058   5.352  16.034  1.00  6.55           C  
ATOM   1572  CD2 LEU A 105       8.743   6.938  17.437  1.00  6.55           C  
ATOM   1573  H   LEU A 105      10.228   2.987  17.061  1.00  6.55           H  
ATOM   1574  HA  LEU A 105      12.135   4.645  18.307  1.00  6.55           H  
ATOM   1575 1HB  LEU A 105       9.107   4.539  18.407  1.00  6.55           H  
ATOM   1576 2HB  LEU A 105       9.971   5.655  19.408  1.00  6.55           H  
ATOM   1577  HG  LEU A 105      10.874   6.750  17.436  1.00  6.55           H  
ATOM   1578 1HD1 LEU A 105      10.035   6.066  15.221  1.00  6.55           H  
ATOM   1579 2HD1 LEU A 105      10.971   4.763  15.987  1.00  6.55           H  
ATOM   1580 3HD1 LEU A 105       9.210   4.700  15.949  1.00  6.55           H  
ATOM   1581 1HD2 LEU A 105       8.735   7.660  16.629  1.00  6.55           H  
ATOM   1582 2HD2 LEU A 105       7.873   6.289  17.354  1.00  6.55           H  
ATOM   1583 3HD2 LEU A 105       8.714   7.463  18.390  1.00  6.55           H  
ATOM   1584  N   CYS A 106      10.537   2.581  20.285  1.00  6.73           N  
ATOM   1585  CA  CYS A 106      10.407   1.982  21.605  1.00  6.73           C  
ATOM   1586  C   CYS A 106      11.588   1.099  22.042  1.00  6.73           C  
ATOM   1587  O   CYS A 106      11.574   0.582  23.163  1.00  6.73           O  
ATOM   1588  CB  CYS A 106       9.151   1.128  21.646  1.00  6.73           C  
ATOM   1589  SG  CYS A 106       7.640   2.059  21.398  1.00  6.73           S  
ATOM   1590  H   CYS A 106       9.976   2.202  19.521  1.00  6.73           H  
ATOM   1591  HA  CYS A 106      10.301   2.791  22.325  1.00  6.73           H  
ATOM   1592 1HB  CYS A 106       9.210   0.360  20.893  1.00  6.73           H  
ATOM   1593 2HB  CYS A 106       9.087   0.631  22.611  1.00  6.73           H  
ATOM   1594  HG  CYS A 106       7.884   2.362  20.106  1.00  6.73           H  
ATOM   1595  N   GLY A 107      12.608   0.922  21.191  1.00  6.57           N  
ATOM   1596  CA  GLY A 107      13.749   0.081  21.568  1.00  6.57           C  
ATOM   1597  C   GLY A 107      13.959  -1.196  20.733  1.00  6.57           C  
ATOM   1598  O   GLY A 107      14.299  -2.245  21.286  1.00  6.57           O  
ATOM   1599  H   GLY A 107      12.588   1.364  20.272  1.00  6.57           H  
ATOM   1600 1HA  GLY A 107      14.651   0.689  21.504  1.00  6.57           H  
ATOM   1601 2HA  GLY A 107      13.650  -0.198  22.614  1.00  6.57           H  
ATOM   1602  N   SER A 108      13.782  -1.112  19.412  1.00  6.10           N  
ATOM   1603  CA  SER A 108      13.988  -2.282  18.542  1.00  6.10           C  
ATOM   1604  C   SER A 108      14.526  -1.790  17.182  1.00  6.10           C  
ATOM   1605  O   SER A 108      14.531  -0.597  16.959  1.00  6.10           O  
ATOM   1606  CB  SER A 108      12.676  -3.056  18.406  1.00  6.10           C  
ATOM   1607  OG  SER A 108      11.723  -2.335  17.703  1.00  6.10           O  
ATOM   1608  H   SER A 108      13.494  -0.214  19.015  1.00  6.10           H  
ATOM   1609  HA  SER A 108      14.725  -2.927  19.013  1.00  6.10           H  
ATOM   1610 1HB  SER A 108      12.828  -4.002  17.931  1.00  6.10           H  
ATOM   1611 2HB  SER A 108      12.292  -3.268  19.403  1.00  6.10           H  
ATOM   1612  HG  SER A 108      11.396  -1.639  18.318  1.00  6.10           H  
ATOM   1613  N   PRO A 109      15.143  -2.634  16.328  1.00  5.33           N  
ATOM   1614  CA  PRO A 109      15.666  -2.288  15.001  1.00  5.33           C  
ATOM   1615  C   PRO A 109      14.747  -2.389  13.769  1.00  5.33           C  
ATOM   1616  O   PRO A 109      15.219  -2.212  12.647  1.00  5.33           O  
ATOM   1617  CB  PRO A 109      16.801  -3.302  14.873  1.00  5.33           C  
ATOM   1618  CG  PRO A 109      16.272  -4.539  15.565  1.00  5.33           C  
ATOM   1619  CD  PRO A 109      15.469  -4.020  16.746  1.00  5.33           C  
ATOM   1620  HA  PRO A 109      16.084  -1.270  15.057  1.00  5.33           H  
ATOM   1621 1HB  PRO A 109      17.028  -3.475  13.810  1.00  5.33           H  
ATOM   1622 2HB  PRO A 109      17.715  -2.906  15.337  1.00  5.33           H  
ATOM   1623 1HG  PRO A 109      15.655  -5.122  14.864  1.00  5.33           H  
ATOM   1624 2HG  PRO A 109      17.105  -5.190  15.871  1.00  5.33           H  
ATOM   1625 1HD  PRO A 109      14.582  -4.636  16.845  1.00  5.33           H  
ATOM   1626 2HD  PRO A 109      16.097  -4.030  17.646  1.00  5.33           H  
ATOM   1627  N   ARG A 110      13.476  -2.740  13.924  1.00  4.40           N  
ATOM   1628  CA  ARG A 110      12.660  -3.012  12.729  1.00  4.40           C  
ATOM   1629  C   ARG A 110      12.169  -1.757  12.009  1.00  4.40           C  
ATOM   1630  O   ARG A 110      11.528  -0.909  12.618  1.00  4.40           O  
ATOM   1631  CB  ARG A 110      11.439  -3.836  13.111  1.00  4.40           C  
ATOM   1632  CG  ARG A 110      10.529  -4.257  11.946  1.00  4.40           C  
ATOM   1633  CD  ARG A 110       9.382  -5.088  12.431  1.00  4.40           C  
ATOM   1634  NE  ARG A 110       8.514  -5.548  11.348  1.00  4.40           N  
ATOM   1635  CZ  ARG A 110       7.345  -6.198  11.534  1.00  4.40           C  
ATOM   1636  NH1 ARG A 110       6.919  -6.440  12.754  1.00  4.40           N  
ATOM   1637  NH2 ARG A 110       6.621  -6.598  10.500  1.00  4.40           N  
ATOM   1638  H   ARG A 110      13.074  -2.844  14.844  1.00  4.40           H  
ATOM   1639  HA  ARG A 110      13.267  -3.591  12.032  1.00  4.40           H  
ATOM   1640 1HB  ARG A 110      11.760  -4.741  13.625  1.00  4.40           H  
ATOM   1641 2HB  ARG A 110      10.828  -3.265  13.811  1.00  4.40           H  
ATOM   1642 1HG  ARG A 110      10.124  -3.368  11.465  1.00  4.40           H  
ATOM   1643 2HG  ARG A 110      11.100  -4.834  11.220  1.00  4.40           H  
ATOM   1644 1HD  ARG A 110       9.765  -5.963  12.954  1.00  4.40           H  
ATOM   1645 2HD  ARG A 110       8.780  -4.493  13.117  1.00  4.40           H  
ATOM   1646  HE  ARG A 110       8.812  -5.382  10.400  1.00  4.40           H  
ATOM   1647 1HH1 ARG A 110       7.466  -6.141  13.549  1.00  4.40           H  
ATOM   1648 2HH1 ARG A 110       6.046  -6.926  12.897  1.00  4.40           H  
ATOM   1649 1HH2 ARG A 110       6.936  -6.428   9.556  1.00  4.40           H  
ATOM   1650 2HH2 ARG A 110       5.750  -7.084  10.656  1.00  4.40           H  
ATOM   1651  N   CYS A 111      12.399  -1.663  10.696  1.00  3.46           N  
ATOM   1652  CA  CYS A 111      11.908  -0.489   9.976  1.00  3.46           C  
ATOM   1653  C   CYS A 111      10.381  -0.565   9.774  1.00  3.46           C  
ATOM   1654  O   CYS A 111       9.673   0.266  10.312  1.00  3.46           O  
ATOM   1655  CB  CYS A 111      12.665  -0.258   8.670  1.00  3.46           C  
ATOM   1656  SG  CYS A 111      14.339   0.313   8.871  1.00  3.46           S  
ATOM   1657  H   CYS A 111      12.938  -2.375  10.222  1.00  3.46           H  
ATOM   1658  HA  CYS A 111      12.123   0.376  10.590  1.00  3.46           H  
ATOM   1659 1HB  CYS A 111      12.742  -1.170   8.133  1.00  3.46           H  
ATOM   1660 2HB  CYS A 111      12.132   0.464   8.050  1.00  3.46           H  
ATOM   1661  HG  CYS A 111      14.665   0.241   7.579  1.00  3.46           H  
ATOM   1662  N   PRO A 112       9.827  -1.529   9.010  1.00  2.63           N  
ATOM   1663  CA  PRO A 112      10.362  -2.491   8.050  1.00  2.63           C  
ATOM   1664  C   PRO A 112      10.556  -1.888   6.649  1.00  2.63           C  
ATOM   1665  O   PRO A 112      11.086  -2.543   5.759  1.00  2.63           O  
ATOM   1666  CB  PRO A 112       9.269  -3.551   8.021  1.00  2.63           C  
ATOM   1667  CG  PRO A 112       8.002  -2.773   8.244  1.00  2.63           C  
ATOM   1668  CD  PRO A 112       8.385  -1.675   9.210  1.00  2.63           C  
ATOM   1669  HA  PRO A 112      11.295  -2.929   8.429  1.00  2.63           H  
ATOM   1670 1HB  PRO A 112       9.279  -4.068   7.048  1.00  2.63           H  
ATOM   1671 2HB  PRO A 112       9.458  -4.306   8.785  1.00  2.63           H  
ATOM   1672 1HG  PRO A 112       7.629  -2.380   7.286  1.00  2.63           H  
ATOM   1673 2HG  PRO A 112       7.217  -3.431   8.646  1.00  2.63           H  
ATOM   1674 1HD  PRO A 112       7.874  -0.736   8.946  1.00  2.63           H  
ATOM   1675 2HD  PRO A 112       8.180  -1.974  10.246  1.00  2.63           H  
ATOM   1676  N   LEU A 113      10.067  -0.660   6.453  1.00  1.98           N  
ATOM   1677  CA  LEU A 113      10.098  -0.000   5.148  1.00  1.98           C  
ATOM   1678  C   LEU A 113      11.147   1.072   5.011  1.00  1.98           C  
ATOM   1679  O   LEU A 113      11.215   1.996   5.821  1.00  1.98           O  
ATOM   1680  CB  LEU A 113       8.756   0.679   4.831  1.00  1.98           C  
ATOM   1681  CG  LEU A 113       8.734   1.551   3.516  1.00  1.98           C  
ATOM   1682  CD1 LEU A 113       8.902   0.678   2.284  1.00  1.98           C  
ATOM   1683  CD2 LEU A 113       7.451   2.286   3.433  1.00  1.98           C  
ATOM   1684  H   LEU A 113       9.643  -0.163   7.222  1.00  1.98           H  
ATOM   1685  HA  LEU A 113      10.293  -0.759   4.392  1.00  1.98           H  
ATOM   1686 1HB  LEU A 113       7.992  -0.089   4.732  1.00  1.98           H  
ATOM   1687 2HB  LEU A 113       8.486   1.328   5.668  1.00  1.98           H  
ATOM   1688  HG  LEU A 113       9.552   2.267   3.540  1.00  1.98           H  
ATOM   1689 1HD1 LEU A 113       8.887   1.306   1.392  1.00  1.98           H  
ATOM   1690 2HD1 LEU A 113       9.845   0.144   2.325  1.00  1.98           H  
ATOM   1691 3HD1 LEU A 113       8.083  -0.039   2.232  1.00  1.98           H  
ATOM   1692 1HD2 LEU A 113       7.448   2.878   2.531  1.00  1.98           H  
ATOM   1693 2HD2 LEU A 113       6.640   1.564   3.398  1.00  1.98           H  
ATOM   1694 3HD2 LEU A 113       7.329   2.928   4.288  1.00  1.98           H  
ATOM   1695  N   TRP A 114      11.911   0.983   3.928  1.00  1.49           N  
ATOM   1696  CA  TRP A 114      12.861   2.020   3.583  1.00  1.49           C  
ATOM   1697  C   TRP A 114      12.899   2.207   2.076  1.00  1.49           C  
ATOM   1698  O   TRP A 114      12.566   1.294   1.315  1.00  1.49           O  
ATOM   1699  CB  TRP A 114      14.260   1.740   4.137  1.00  1.49           C  
ATOM   1700  CG  TRP A 114      14.912   0.479   3.701  1.00  1.49           C  
ATOM   1701  CD1 TRP A 114      15.778   0.313   2.661  1.00  1.49           C  
ATOM   1702  CD2 TRP A 114      14.791  -0.811   4.335  1.00  1.49           C  
ATOM   1703  NE1 TRP A 114      16.195  -1.000   2.600  1.00  1.49           N  
ATOM   1704  CE2 TRP A 114      15.601  -1.699   3.619  1.00  1.49           C  
ATOM   1705  CE3 TRP A 114      14.081  -1.272   5.432  1.00  1.49           C  
ATOM   1706  CZ2 TRP A 114      15.713  -3.033   3.973  1.00  1.49           C  
ATOM   1707  CZ3 TRP A 114      14.192  -2.604   5.793  1.00  1.49           C  
ATOM   1708  CH2 TRP A 114      14.985  -3.464   5.083  1.00  1.49           C  
ATOM   1709  H   TRP A 114      11.816   0.180   3.323  1.00  1.49           H  
ATOM   1710  HA  TRP A 114      12.519   2.944   4.016  1.00  1.49           H  
ATOM   1711 1HB  TRP A 114      14.917   2.566   3.851  1.00  1.49           H  
ATOM   1712 2HB  TRP A 114      14.214   1.737   5.225  1.00  1.49           H  
ATOM   1713  HD1 TRP A 114      16.093   1.107   1.982  1.00  1.49           H  
ATOM   1714  HE1 TRP A 114      16.835  -1.378   1.918  1.00  1.49           H  
ATOM   1715  HE3 TRP A 114      13.451  -0.595   5.988  1.00  1.49           H  
ATOM   1716  HZ2 TRP A 114      16.342  -3.731   3.419  1.00  1.49           H  
ATOM   1717  HZ3 TRP A 114      13.627  -2.956   6.654  1.00  1.49           H  
ATOM   1718  HH2 TRP A 114      15.046  -4.507   5.393  1.00  1.49           H  
ATOM   1719  N   GLY A 115      13.314   3.396   1.660  1.00  1.16           N  
ATOM   1720  CA  GLY A 115      13.410   3.731   0.245  1.00  1.16           C  
ATOM   1721  C   GLY A 115      14.787   3.524  -0.351  1.00  1.16           C  
ATOM   1722  O   GLY A 115      15.662   2.887   0.237  1.00  1.16           O  
ATOM   1723  H   GLY A 115      13.543   4.100   2.367  1.00  1.16           H  
ATOM   1724 1HA  GLY A 115      12.678   3.155  -0.315  1.00  1.16           H  
ATOM   1725 2HA  GLY A 115      13.142   4.780   0.118  1.00  1.16           H  
ATOM   1726  N   GLN A 116      14.972   4.075  -1.540  1.00  0.93           N  
ATOM   1727  CA  GLN A 116      16.250   4.005  -2.231  1.00  0.93           C  
ATOM   1728  C   GLN A 116      17.188   5.048  -1.678  1.00  0.93           C  
ATOM   1729  O   GLN A 116      16.928   6.235  -1.817  1.00  0.93           O  
ATOM   1730  CB  GLN A 116      16.059   4.229  -3.728  1.00  0.93           C  
ATOM   1731  CG  GLN A 116      17.372   4.385  -4.508  1.00  0.93           C  
ATOM   1732  CD  GLN A 116      18.269   3.173  -4.499  1.00  0.93           C  
ATOM   1733  OE1 GLN A 116      17.901   2.073  -4.937  1.00  0.93           O  
ATOM   1734  NE2 GLN A 116      19.491   3.379  -3.992  1.00  0.93           N  
ATOM   1735  H   GLN A 116      14.203   4.570  -1.966  1.00  0.93           H  
ATOM   1736  HA  GLN A 116      16.691   3.022  -2.065  1.00  0.93           H  
ATOM   1737 1HB  GLN A 116      15.505   3.395  -4.157  1.00  0.93           H  
ATOM   1738 2HB  GLN A 116      15.470   5.134  -3.885  1.00  0.93           H  
ATOM   1739 1HG  GLN A 116      17.133   4.615  -5.544  1.00  0.93           H  
ATOM   1740 2HG  GLN A 116      17.935   5.215  -4.068  1.00  0.93           H  
ATOM   1741 1HE2 GLN A 116      20.151   2.632  -3.954  1.00  0.93           H  
ATOM   1742 2HE2 GLN A 116      19.750   4.319  -3.640  1.00  0.93           H  
ATOM   1743  N   GLY A 117      18.289   4.610  -1.093  1.00  0.79           N  
ATOM   1744  CA  GLY A 117      19.193   5.543  -0.449  1.00  0.79           C  
ATOM   1745  C   GLY A 117      19.900   6.475  -1.416  1.00  0.79           C  
ATOM   1746  O   GLY A 117      20.095   6.152  -2.600  1.00  0.79           O  
ATOM   1747  H   GLY A 117      18.463   3.618  -1.033  1.00  0.79           H  
ATOM   1748 1HA  GLY A 117      18.608   6.139   0.249  1.00  0.79           H  
ATOM   1749 2HA  GLY A 117      19.926   5.004   0.141  1.00  0.79           H  
ATOM   1750  N   THR A 118      20.344   7.606  -0.869  1.00  0.70           N  
ATOM   1751  CA  THR A 118      21.051   8.642  -1.613  1.00  0.70           C  
ATOM   1752  C   THR A 118      22.512   8.685  -1.218  1.00  0.70           C  
ATOM   1753  O   THR A 118      22.845   8.530  -0.047  1.00  0.70           O  
ATOM   1754  CB  THR A 118      20.445  10.020  -1.293  1.00  0.70           C  
ATOM   1755  OG1 THR A 118      20.582  10.254   0.105  1.00  0.70           O  
ATOM   1756  CG2 THR A 118      18.993  10.061  -1.637  1.00  0.70           C  
ATOM   1757  H   THR A 118      20.147   7.734   0.124  1.00  0.70           H  
ATOM   1758  HA  THR A 118      20.975   8.432  -2.680  1.00  0.70           H  
ATOM   1759  HB  THR A 118      20.978  10.795  -1.842  1.00  0.70           H  
ATOM   1760  HG1 THR A 118      20.024   9.615   0.576  1.00  0.70           H  
ATOM   1761 1HG2 THR A 118      18.583  11.032  -1.376  1.00  0.70           H  
ATOM   1762 2HG2 THR A 118      18.853   9.880  -2.702  1.00  0.70           H  
ATOM   1763 3HG2 THR A 118      18.483   9.287  -1.067  1.00  0.70           H  
ATOM   1764  N   LEU A 119      23.386   8.979  -2.170  1.00  0.67           N  
ATOM   1765  CA  LEU A 119      24.800   9.064  -1.837  1.00  0.67           C  
ATOM   1766  C   LEU A 119      25.266  10.482  -1.579  1.00  0.67           C  
ATOM   1767  O   LEU A 119      25.071  11.385  -2.403  1.00  0.67           O  
ATOM   1768  CB  LEU A 119      25.667   8.427  -2.929  1.00  0.67           C  
ATOM   1769  CG  LEU A 119      27.204   8.532  -2.702  1.00  0.67           C  
ATOM   1770  CD1 LEU A 119      27.609   7.736  -1.456  1.00  0.67           C  
ATOM   1771  CD2 LEU A 119      27.924   8.001  -3.927  1.00  0.67           C  
ATOM   1772  H   LEU A 119      23.075   9.112  -3.122  1.00  0.67           H  
ATOM   1773  HA  LEU A 119      24.969   8.498  -0.922  1.00  0.67           H  
ATOM   1774 1HB  LEU A 119      25.415   7.370  -2.997  1.00  0.67           H  
ATOM   1775 2HB  LEU A 119      25.437   8.901  -3.882  1.00  0.67           H  
ATOM   1776  HG  LEU A 119      27.480   9.579  -2.541  1.00  0.67           H  
ATOM   1777 1HD1 LEU A 119      28.684   7.826  -1.301  1.00  0.67           H  
ATOM   1778 2HD1 LEU A 119      27.093   8.127  -0.591  1.00  0.67           H  
ATOM   1779 3HD1 LEU A 119      27.349   6.692  -1.590  1.00  0.67           H  
ATOM   1780 1HD2 LEU A 119      29.001   8.082  -3.776  1.00  0.67           H  
ATOM   1781 2HD2 LEU A 119      27.655   6.957  -4.085  1.00  0.67           H  
ATOM   1782 3HD2 LEU A 119      27.635   8.588  -4.799  1.00  0.67           H  
ATOM   1783  N   VAL A 120      25.868  10.652  -0.414  1.00  0.67           N  
ATOM   1784  CA  VAL A 120      26.440  11.907   0.009  1.00  0.67           C  
ATOM   1785  C   VAL A 120      27.931  11.742   0.172  1.00  0.67           C  
ATOM   1786  O   VAL A 120      28.399  10.866   0.908  1.00  0.67           O  
ATOM   1787  CB  VAL A 120      25.827  12.333   1.339  1.00  0.67           C  
ATOM   1788  CG1 VAL A 120      26.467  13.635   1.856  1.00  0.67           C  
ATOM   1789  CG2 VAL A 120      24.319  12.490   1.140  1.00  0.67           C  
ATOM   1790  H   VAL A 120      25.945   9.855   0.221  1.00  0.67           H  
ATOM   1791  HA  VAL A 120      26.246  12.669  -0.747  1.00  0.67           H  
ATOM   1792  HB  VAL A 120      26.017  11.575   2.055  1.00  0.67           H  
ATOM   1793 1HG1 VAL A 120      26.020  13.915   2.809  1.00  0.67           H  
ATOM   1794 2HG1 VAL A 120      27.537  13.481   1.992  1.00  0.67           H  
ATOM   1795 3HG1 VAL A 120      26.314  14.413   1.143  1.00  0.67           H  
ATOM   1796 1HG2 VAL A 120      23.860  12.758   2.065  1.00  0.67           H  
ATOM   1797 2HG2 VAL A 120      24.133  13.266   0.398  1.00  0.67           H  
ATOM   1798 3HG2 VAL A 120      23.888  11.547   0.795  1.00  0.67           H  
ATOM   1799  N   THR A 121      28.681  12.581  -0.517  1.00  0.74           N  
ATOM   1800  CA  THR A 121      30.121  12.509  -0.416  1.00  0.74           C  
ATOM   1801  C   THR A 121      30.646  13.809   0.110  1.00  0.74           C  
ATOM   1802  O   THR A 121      30.207  14.876  -0.320  1.00  0.74           O  
ATOM   1803  CB  THR A 121      30.783  12.153  -1.769  1.00  0.74           C  
ATOM   1804  OG1 THR A 121      30.304  10.876  -2.214  1.00  0.74           O  
ATOM   1805  CG2 THR A 121      32.307  12.093  -1.610  1.00  0.74           C  
ATOM   1806  H   THR A 121      28.238  13.278  -1.120  1.00  0.74           H  
ATOM   1807  HA  THR A 121      30.388  11.760   0.308  1.00  0.74           H  
ATOM   1808  HB  THR A 121      30.521  12.907  -2.512  1.00  0.74           H  
ATOM   1809  HG1 THR A 121      30.402  10.235  -1.503  1.00  0.74           H  
ATOM   1810 1HG2 THR A 121      32.761  11.836  -2.564  1.00  0.74           H  
ATOM   1811 2HG2 THR A 121      32.690  13.055  -1.281  1.00  0.74           H  
ATOM   1812 3HG2 THR A 121      32.565  11.335  -0.870  1.00  0.74           H  
ATOM   1813  N   VAL A 122      31.544  13.719   1.076  1.00  0.89           N  
ATOM   1814  CA  VAL A 122      32.142  14.910   1.628  1.00  0.89           C  
ATOM   1815  C   VAL A 122      33.641  14.785   1.350  1.00  0.89           C  
ATOM   1816  O   VAL A 122      34.243  13.762   1.683  1.00  0.89           O  
ATOM   1817  CB  VAL A 122      31.849  15.014   3.131  1.00  0.89           C  
ATOM   1818  CG1 VAL A 122      32.457  16.281   3.665  1.00  0.89           C  
ATOM   1819  CG2 VAL A 122      30.345  14.941   3.406  1.00  0.89           C  
ATOM   1820  H   VAL A 122      31.839  12.806   1.425  1.00  0.89           H  
ATOM   1821  HA  VAL A 122      31.746  15.785   1.129  1.00  0.89           H  
ATOM   1822  HB  VAL A 122      32.316  14.182   3.636  1.00  0.89           H  
ATOM   1823 1HG1 VAL A 122      32.279  16.363   4.725  1.00  0.89           H  
ATOM   1824 2HG1 VAL A 122      33.510  16.258   3.471  1.00  0.89           H  
ATOM   1825 3HG1 VAL A 122      32.009  17.133   3.164  1.00  0.89           H  
ATOM   1826 1HG2 VAL A 122      30.184  14.991   4.478  1.00  0.89           H  
ATOM   1827 2HG2 VAL A 122      29.840  15.755   2.927  1.00  0.89           H  
ATOM   1828 3HG2 VAL A 122      29.950  13.998   3.031  1.00  0.89           H  
ATOM   1829  N   SER A 123      34.246  15.795   0.724  1.00  1.16           N  
ATOM   1830  CA  SER A 123      35.661  15.665   0.357  1.00  1.16           C  
ATOM   1831  C   SER A 123      36.549  16.844   0.674  1.00  1.16           C  
ATOM   1832  O   SER A 123      36.279  17.985   0.302  1.00  1.16           O  
ATOM   1833  CB  SER A 123      35.816  15.414  -1.121  1.00  1.16           C  
ATOM   1834  OG  SER A 123      37.186  15.365  -1.461  1.00  1.16           O  
ATOM   1835  H   SER A 123      33.695  16.617   0.471  1.00  1.16           H  
ATOM   1836  HA  SER A 123      36.064  14.807   0.893  1.00  1.16           H  
ATOM   1837 1HB  SER A 123      35.326  14.479  -1.396  1.00  1.16           H  
ATOM   1838 2HB  SER A 123      35.337  16.219  -1.669  1.00  1.16           H  
ATOM   1839  HG  SER A 123      37.565  16.158  -1.063  1.00  1.16           H  
ATOM   1840  N   SER A 124      37.662  16.513   1.312  1.00  1.60           N  
ATOM   1841  CA  SER A 124      38.705  17.437   1.729  1.00  1.60           C  
ATOM   1842  C   SER A 124      39.745  17.680   0.637  1.00  1.60           C  
ATOM   1843  O   SER A 124      40.736  18.378   0.863  1.00  1.60           O  
ATOM   1844  CB  SER A 124      39.392  16.907   2.976  1.00  1.60           C  
ATOM   1845  OG  SER A 124      40.074  15.711   2.710  1.00  1.60           O  
ATOM   1846  H   SER A 124      37.784  15.538   1.554  1.00  1.60           H  
ATOM   1847  HA  SER A 124      38.237  18.393   1.970  1.00  1.60           H  
ATOM   1848 1HB  SER A 124      40.091  17.653   3.351  1.00  1.60           H  
ATOM   1849 2HB  SER A 124      38.653  16.733   3.752  1.00  1.60           H  
ATOM   1850  HG  SER A 124      40.441  15.420   3.551  1.00  1.60           H  
ATOM   1851  N   ARG A 125      39.548  17.093  -0.553  1.00  2.27           N  
ATOM   1852  CA  ARG A 125      40.549  17.190  -1.622  1.00  2.27           C  
ATOM   1853  C   ARG A 125      40.617  18.564  -2.301  1.00  2.27           C  
ATOM   1854  O   ARG A 125      40.275  18.727  -3.471  1.00  2.27           O  
ATOM   1855  CB  ARG A 125      40.276  16.137  -2.685  1.00  2.27           C  
ATOM   1856  CG  ARG A 125      40.469  14.695  -2.224  1.00  2.27           C  
ATOM   1857  CD  ARG A 125      40.093  13.705  -3.284  1.00  2.27           C  
ATOM   1858  NE  ARG A 125      38.647  13.699  -3.552  1.00  2.27           N  
ATOM   1859  CZ  ARG A 125      38.063  13.046  -4.584  1.00  2.27           C  
ATOM   1860  NH1 ARG A 125      38.803  12.358  -5.431  1.00  2.27           N  
ATOM   1861  NH2 ARG A 125      36.750  13.092  -4.751  1.00  2.27           N  
ATOM   1862  H   ARG A 125      38.706  16.548  -0.719  1.00  2.27           H  
ATOM   1863  HA  ARG A 125      41.524  16.981  -1.183  1.00  2.27           H  
ATOM   1864 1HB  ARG A 125      39.251  16.236  -3.040  1.00  2.27           H  
ATOM   1865 2HB  ARG A 125      40.935  16.304  -3.537  1.00  2.27           H  
ATOM   1866 1HG  ARG A 125      41.514  14.536  -1.960  1.00  2.27           H  
ATOM   1867 2HG  ARG A 125      39.844  14.512  -1.348  1.00  2.27           H  
ATOM   1868 1HD  ARG A 125      40.609  13.953  -4.210  1.00  2.27           H  
ATOM   1869 2HD  ARG A 125      40.383  12.705  -2.965  1.00  2.27           H  
ATOM   1870  HE  ARG A 125      38.044  14.223  -2.910  1.00  2.27           H  
ATOM   1871 1HH1 ARG A 125      39.805  12.318  -5.309  1.00  2.27           H  
ATOM   1872 2HH1 ARG A 125      38.368  11.871  -6.201  1.00  2.27           H  
ATOM   1873 1HH2 ARG A 125      36.174  13.616  -4.107  1.00  2.27           H  
ATOM   1874 2HH2 ARG A 125      36.324  12.603  -5.523  1.00  2.27           H  
ATOM   1875  N   GLY A 126      41.115  19.532  -1.541  1.00  3.23           N  
ATOM   1876  CA  GLY A 126      41.307  20.931  -1.926  1.00  3.23           C  
ATOM   1877  C   GLY A 126      42.791  21.221  -2.161  1.00  3.23           C  
ATOM   1878  O   GLY A 126      43.254  22.349  -1.990  1.00  3.23           O  
ATOM   1879  H   GLY A 126      41.343  19.263  -0.588  1.00  3.23           H  
ATOM   1880 1HA  GLY A 126      40.739  21.145  -2.832  1.00  3.23           H  
ATOM   1881 2HA  GLY A 126      40.922  21.579  -1.140  1.00  3.23           H  
ATOM   1882  N   ARG A 127      43.542  20.174  -2.482  1.00  4.57           N  
ATOM   1883  CA  ARG A 127      44.990  20.235  -2.647  1.00  4.57           C  
ATOM   1884  C   ARG A 127      45.472  21.243  -3.679  1.00  4.57           C  
ATOM   1885  O   ARG A 127      44.956  21.324  -4.795  1.00  4.57           O  
ATOM   1886  CB  ARG A 127      45.538  18.866  -3.027  1.00  4.57           C  
ATOM   1887  CG  ARG A 127      47.061  18.800  -3.136  1.00  4.57           C  
ATOM   1888  CD  ARG A 127      47.552  17.423  -3.375  1.00  4.57           C  
ATOM   1889  NE  ARG A 127      49.003  17.388  -3.466  1.00  4.57           N  
ATOM   1890  CZ  ARG A 127      49.745  16.265  -3.546  1.00  4.57           C  
ATOM   1891  NH1 ARG A 127      49.162  15.084  -3.541  1.00  4.57           N  
ATOM   1892  NH2 ARG A 127      51.061  16.351  -3.627  1.00  4.57           N  
ATOM   1893  H   ARG A 127      43.073  19.292  -2.619  1.00  4.57           H  
ATOM   1894  HA  ARG A 127      45.420  20.513  -1.684  1.00  4.57           H  
ATOM   1895 1HB  ARG A 127      45.222  18.128  -2.293  1.00  4.57           H  
ATOM   1896 2HB  ARG A 127      45.129  18.568  -3.993  1.00  4.57           H  
ATOM   1897 1HG  ARG A 127      47.391  19.412  -3.978  1.00  4.57           H  
ATOM   1898 2HG  ARG A 127      47.514  19.177  -2.221  1.00  4.57           H  
ATOM   1899 1HD  ARG A 127      47.243  16.772  -2.560  1.00  4.57           H  
ATOM   1900 2HD  ARG A 127      47.143  17.054  -4.315  1.00  4.57           H  
ATOM   1901  HE  ARG A 127      49.490  18.279  -3.476  1.00  4.57           H  
ATOM   1902 1HH1 ARG A 127      48.155  15.018  -3.479  1.00  4.57           H  
ATOM   1903 2HH1 ARG A 127      49.720  14.243  -3.599  1.00  4.57           H  
ATOM   1904 1HH2 ARG A 127      51.506  17.260  -3.629  1.00  4.57           H  
ATOM   1905 2HH2 ARG A 127      51.621  15.513  -3.684  1.00  4.57           H  
ATOM   1906  N   HIS A 128      46.499  21.989  -3.284  1.00  6.33           N  
ATOM   1907  CA  HIS A 128      47.156  22.979  -4.120  1.00  6.33           C  
ATOM   1908  C   HIS A 128      48.506  22.443  -4.558  1.00  6.33           C  
ATOM   1909  O   HIS A 128      49.192  21.769  -3.786  1.00  6.33           O  
ATOM   1910  CB  HIS A 128      47.361  24.302  -3.378  1.00  6.33           C  
ATOM   1911  CG  HIS A 128      48.022  25.362  -4.222  1.00  6.33           C  
ATOM   1912  ND1 HIS A 128      47.360  26.039  -5.227  1.00  6.33           N  
ATOM   1913  CD2 HIS A 128      49.287  25.838  -4.217  1.00  6.33           C  
ATOM   1914  CE1 HIS A 128      48.196  26.892  -5.798  1.00  6.33           C  
ATOM   1915  NE2 HIS A 128      49.368  26.789  -5.204  1.00  6.33           N  
ATOM   1916  H   HIS A 128      46.839  21.863  -2.342  1.00  6.33           H  
ATOM   1917  HA  HIS A 128      46.562  23.169  -5.013  1.00  6.33           H  
ATOM   1918 1HB  HIS A 128      46.396  24.682  -3.039  1.00  6.33           H  
ATOM   1919 2HB  HIS A 128      47.977  24.133  -2.496  1.00  6.33           H  
ATOM   1920  HD2 HIS A 128      50.087  25.519  -3.559  1.00  6.33           H  
ATOM   1921  HE1 HIS A 128      47.958  27.562  -6.623  1.00  6.33           H  
ATOM   1922  HE2 HIS A 128      50.197  27.315  -5.438  1.00  6.33           H  
ATOM   1923  N   HIS A 129      48.881  22.739  -5.793  1.00  8.57           N  
ATOM   1924  CA  HIS A 129      50.166  22.307  -6.316  1.00  8.57           C  
ATOM   1925  C   HIS A 129      51.052  23.500  -6.652  1.00  8.57           C  
ATOM   1926  O   HIS A 129      50.609  24.464  -7.277  1.00  8.57           O  
ATOM   1927  CB  HIS A 129      49.951  21.447  -7.562  1.00  8.57           C  
ATOM   1928  CG  HIS A 129      49.202  20.163  -7.292  1.00  8.57           C  
ATOM   1929  ND1 HIS A 129      49.837  18.947  -7.172  1.00  8.57           N  
ATOM   1930  CD2 HIS A 129      47.877  19.916  -7.111  1.00  8.57           C  
ATOM   1931  CE1 HIS A 129      48.939  18.004  -6.940  1.00  8.57           C  
ATOM   1932  NE2 HIS A 129      47.744  18.566  -6.898  1.00  8.57           N  
ATOM   1933  H   HIS A 129      48.265  23.291  -6.375  1.00  8.57           H  
ATOM   1934  HA  HIS A 129      50.687  21.707  -5.571  1.00  8.57           H  
ATOM   1935 1HB  HIS A 129      49.398  22.019  -8.307  1.00  8.57           H  
ATOM   1936 2HB  HIS A 129      50.920  21.196  -7.997  1.00  8.57           H  
ATOM   1937  HD1 HIS A 129      50.821  18.785  -7.253  1.00  8.57           H  
ATOM   1938  HD2 HIS A 129      46.993  20.558  -7.109  1.00  8.57           H  
ATOM   1939  HE1 HIS A 129      49.244  16.965  -6.816  1.00  8.57           H  
ATOM   1940  N   HIS A 130      52.313  23.399  -6.250  1.00 11.31           N  
ATOM   1941  CA  HIS A 130      53.324  24.424  -6.484  1.00 11.31           C  
ATOM   1942  C   HIS A 130      54.154  24.132  -7.724  1.00 11.31           C  
ATOM   1943  O   HIS A 130      54.173  23.006  -8.225  1.00 11.31           O  
ATOM   1944  CB  HIS A 130      54.262  24.552  -5.279  1.00 11.31           C  
ATOM   1945  CG  HIS A 130      53.603  25.061  -4.026  1.00 11.31           C  
ATOM   1946  ND1 HIS A 130      53.177  26.369  -3.882  1.00 11.31           N  
ATOM   1947  CD2 HIS A 130      53.300  24.439  -2.863  1.00 11.31           C  
ATOM   1948  CE1 HIS A 130      52.648  26.527  -2.681  1.00 11.31           C  
ATOM   1949  NE2 HIS A 130      52.709  25.372  -2.045  1.00 11.31           N  
ATOM   1950  H   HIS A 130      52.584  22.568  -5.745  1.00 11.31           H  
ATOM   1951  HA  HIS A 130      52.836  25.387  -6.635  1.00 11.31           H  
ATOM   1952 1HB  HIS A 130      54.706  23.581  -5.060  1.00 11.31           H  
ATOM   1953 2HB  HIS A 130      55.080  25.228  -5.528  1.00 11.31           H  
ATOM   1954  HD2 HIS A 130      53.492  23.393  -2.619  1.00 11.31           H  
ATOM   1955  HE1 HIS A 130      52.230  27.452  -2.286  1.00 11.31           H  
ATOM   1956  HE2 HIS A 130      52.377  25.195  -1.107  1.00 11.31           H  
ATOM   1957  N   HIS A 131      54.863  25.152  -8.189  1.00 14.48           N  
ATOM   1958  CA  HIS A 131      55.772  25.054  -9.320  1.00 14.48           C  
ATOM   1959  C   HIS A 131      56.925  26.006  -9.079  1.00 14.48           C  
ATOM   1960  O   HIS A 131      56.718  27.170  -8.739  1.00 14.48           O  
ATOM   1961  CB  HIS A 131      55.059  25.399 -10.633  1.00 14.48           C  
ATOM   1962  CG  HIS A 131      55.919  25.256 -11.860  1.00 14.48           C  
ATOM   1963  ND1 HIS A 131      56.279  24.029 -12.376  1.00 14.48           N  
ATOM   1964  CD2 HIS A 131      56.469  26.184 -12.678  1.00 14.48           C  
ATOM   1965  CE1 HIS A 131      57.019  24.208 -13.455  1.00 14.48           C  
ATOM   1966  NE2 HIS A 131      57.148  25.504 -13.663  1.00 14.48           N  
ATOM   1967  H   HIS A 131      54.775  26.045  -7.724  1.00 14.48           H  
ATOM   1968  HA  HIS A 131      56.173  24.043  -9.394  1.00 14.48           H  
ATOM   1969 1HB  HIS A 131      54.186  24.753 -10.749  1.00 14.48           H  
ATOM   1970 2HB  HIS A 131      54.701  26.427 -10.589  1.00 14.48           H  
ATOM   1971  HD1 HIS A 131      56.020  23.134 -12.009  1.00 14.48           H  
ATOM   1972  HD2 HIS A 131      56.455  27.274 -12.675  1.00 14.48           H  
ATOM   1973  HE1 HIS A 131      57.407  23.353 -14.009  1.00 14.48           H  
ATOM   1974  N   HIS A 132      58.145  25.497  -9.227  1.00 17.83           N  
ATOM   1975  CA  HIS A 132      59.330  26.294  -8.950  1.00 17.83           C  
ATOM   1976  C   HIS A 132      60.269  26.409 -10.149  1.00 17.83           C  
ATOM   1977  O   HIS A 132      61.404  26.865  -9.996  1.00 17.83           O  
ATOM   1978  CB  HIS A 132      60.069  25.670  -7.768  1.00 17.83           C  
ATOM   1979  CG  HIS A 132      59.206  25.574  -6.532  1.00 17.83           C  
ATOM   1980  ND1 HIS A 132      58.804  26.677  -5.809  1.00 17.83           N  
ATOM   1981  CD2 HIS A 132      58.662  24.497  -5.913  1.00 17.83           C  
ATOM   1982  CE1 HIS A 132      58.048  26.281  -4.795  1.00 17.83           C  
ATOM   1983  NE2 HIS A 132      57.953  24.962  -4.835  1.00 17.83           N  
ATOM   1984  H   HIS A 132      58.255  24.535  -9.515  1.00 17.83           H  
ATOM   1985  HA  HIS A 132      59.033  27.304  -8.673  1.00 17.83           H  
ATOM   1986 1HB  HIS A 132      60.409  24.668  -8.035  1.00 17.83           H  
ATOM   1987 2HB  HIS A 132      60.949  26.265  -7.531  1.00 17.83           H  
ATOM   1988  HD1 HIS A 132      59.023  27.632  -6.013  1.00 17.83           H  
ATOM   1989  HD2 HIS A 132      58.698  23.428  -6.120  1.00 17.83           H  
ATOM   1990  HE1 HIS A 132      57.626  27.006  -4.100  1.00 17.83           H  
ATOM   1991  N   HIS A 133      59.781  25.996 -11.317  1.00 20.89           N  
ATOM   1992  CA  HIS A 133      60.519  26.018 -12.580  1.00 20.89           C  
ATOM   1993  C   HIS A 133      61.696  25.047 -12.549  1.00 20.89           C  
ATOM   1994  O   HIS A 133      61.597  23.979 -11.942  1.00 20.89           O  
ATOM   1995  OXT HIS A 133      62.581  25.176 -13.393  1.00 20.89           O  
ATOM   1996  CB  HIS A 133      61.004  27.438 -12.911  1.00 20.89           C  
ATOM   1997  CG  HIS A 133      59.888  28.434 -13.063  1.00 20.89           C  
ATOM   1998  ND1 HIS A 133      59.040  28.451 -14.153  1.00 20.89           N  
ATOM   1999  CD2 HIS A 133      59.477  29.435 -12.251  1.00 20.89           C  
ATOM   2000  CE1 HIS A 133      58.161  29.428 -14.005  1.00 20.89           C  
ATOM   2001  NE2 HIS A 133      58.405  30.040 -12.860  1.00 20.89           N  
ATOM   2002  H   HIS A 133      58.831  25.656 -11.335  1.00 20.89           H  
ATOM   2003  HA  HIS A 133      59.863  25.701 -13.388  1.00 20.89           H  
ATOM   2004 1HB  HIS A 133      61.701  27.803 -12.167  1.00 20.89           H  
ATOM   2005 2HB  HIS A 133      61.544  27.409 -13.856  1.00 20.89           H  
ATOM   2006  HD1 HIS A 133      59.063  27.825 -14.935  1.00 20.89           H  
ATOM   2007  HD2 HIS A 133      59.835  29.795 -11.284  1.00 20.89           H  
ATOM   2008  HE1 HIS A 133      57.401  29.608 -14.765  1.00 20.89           H  
TER    2009
ENDMDL

REMARK ID 637561 MODEL 3 DOXNb-141414-1
PFRMAT TS
TARGET DOXNb-141414-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.634  -2.320  -1.243  1.00  2.24           N  
ATOM      2  CA  GLN A   1       1.884  -1.967  -0.579  1.00  2.24           C  
ATOM      3  C   GLN A   1       1.977  -0.468  -0.388  1.00  2.24           C  
ATOM      4  O   GLN A   1       1.763   0.293  -1.323  1.00  2.24           O  
ATOM      5  CB  GLN A   1       3.116  -2.444  -1.356  1.00  2.24           C  
ATOM      6  CG  GLN A   1       4.461  -2.109  -0.652  1.00  2.24           C  
ATOM      7  CD  GLN A   1       4.698  -2.946   0.632  1.00  2.24           C  
ATOM      8  OE1 GLN A   1       4.694  -4.183   0.566  1.00  2.24           O  
ATOM      9  NE2 GLN A   1       4.887  -2.291   1.789  1.00  2.24           N  
ATOM     10 1H   GLN A   1       0.066  -2.873  -0.619  1.00  2.24           H  
ATOM     11 2H   GLN A   1       0.141  -1.472  -1.487  1.00  2.24           H  
ATOM     12 3H   GLN A   1       0.832  -2.849  -2.081  1.00  2.24           H  
ATOM     13  HA  GLN A   1       1.898  -2.430   0.406  1.00  2.24           H  
ATOM     14 1HB  GLN A   1       3.064  -3.523  -1.500  1.00  2.24           H  
ATOM     15 2HB  GLN A   1       3.127  -1.979  -2.342  1.00  2.24           H  
ATOM     16 1HG  GLN A   1       5.273  -2.321  -1.345  1.00  2.24           H  
ATOM     17 2HG  GLN A   1       4.483  -1.055  -0.381  1.00  2.24           H  
ATOM     18 1HE2 GLN A   1       5.037  -2.806   2.635  1.00  2.24           H  
ATOM     19 2HE2 GLN A   1       4.869  -1.265   1.834  1.00  2.24           H  
ATOM     20  N   VAL A   2       2.269  -0.062   0.835  1.00  1.84           N  
ATOM     21  CA  VAL A   2       2.454   1.338   1.217  1.00  1.84           C  
ATOM     22  C   VAL A   2       3.911   1.539   1.665  1.00  1.84           C  
ATOM     23  O   VAL A   2       4.502   0.626   2.245  1.00  1.84           O  
ATOM     24  CB  VAL A   2       1.454   1.754   2.323  1.00  1.84           C  
ATOM     25  CG1 VAL A   2       1.729   3.186   2.759  1.00  1.84           C  
ATOM     26  CG2 VAL A   2       0.016   1.644   1.790  1.00  1.84           C  
ATOM     27  H   VAL A   2       2.402  -0.760   1.553  1.00  1.84           H  
ATOM     28  HA  VAL A   2       2.267   1.970   0.358  1.00  1.84           H  
ATOM     29  HB  VAL A   2       1.562   1.109   3.172  1.00  1.84           H  
ATOM     30 1HG1 VAL A   2       1.021   3.451   3.513  1.00  1.84           H  
ATOM     31 2HG1 VAL A   2       2.735   3.283   3.159  1.00  1.84           H  
ATOM     32 3HG1 VAL A   2       1.614   3.851   1.896  1.00  1.84           H  
ATOM     33 1HG2 VAL A   2      -0.687   1.938   2.569  1.00  1.84           H  
ATOM     34 2HG2 VAL A   2      -0.104   2.308   0.926  1.00  1.84           H  
ATOM     35 3HG2 VAL A   2      -0.195   0.624   1.489  1.00  1.84           H  
ATOM     36  N   GLN A   3       4.550   2.648   1.272  1.00  1.49           N  
ATOM     37  CA  GLN A   3       5.936   2.885   1.710  1.00  1.49           C  
ATOM     38  C   GLN A   3       6.084   4.171   2.519  1.00  1.49           C  
ATOM     39  O   GLN A   3       5.707   5.250   2.066  1.00  1.49           O  
ATOM     40  CB  GLN A   3       6.891   2.922   0.518  1.00  1.49           C  
ATOM     41  CG  GLN A   3       8.338   3.189   0.907  1.00  1.49           C  
ATOM     42  CD  GLN A   3       9.283   3.182  -0.275  1.00  1.49           C  
ATOM     43  OE1 GLN A   3       8.860   3.209  -1.436  1.00  1.49           O  
ATOM     44  NE2 GLN A   3      10.579   3.152   0.012  1.00  1.49           N  
ATOM     45  H   GLN A   3       4.051   3.355   0.725  1.00  1.49           H  
ATOM     46  HA  GLN A   3       6.238   2.063   2.354  1.00  1.49           H  
ATOM     47 1HB  GLN A   3       6.855   1.963   0.000  1.00  1.49           H  
ATOM     48 2HB  GLN A   3       6.572   3.679  -0.184  1.00  1.49           H  
ATOM     49 1HG  GLN A   3       8.398   4.169   1.382  1.00  1.49           H  
ATOM     50 2HG  GLN A   3       8.659   2.418   1.606  1.00  1.49           H  
ATOM     51 1HE2 GLN A   3      11.256   3.149  -0.725  1.00  1.49           H  
ATOM     52 2HE2 GLN A   3      10.879   3.136   0.968  1.00  1.49           H  
ATOM     53  N   LEU A   4       6.659   4.068   3.718  1.00  1.20           N  
ATOM     54  CA  LEU A   4       6.784   5.253   4.569  1.00  1.20           C  
ATOM     55  C   LEU A   4       8.197   5.849   4.642  1.00  1.20           C  
ATOM     56  O   LEU A   4       9.186   5.129   4.851  1.00  1.20           O  
ATOM     57  CB  LEU A   4       6.332   4.883   5.983  1.00  1.20           C  
ATOM     58  CG  LEU A   4       4.951   4.355   6.098  1.00  1.20           C  
ATOM     59  CD1 LEU A   4       4.665   3.974   7.514  1.00  1.20           C  
ATOM     60  CD2 LEU A   4       4.022   5.354   5.623  1.00  1.20           C  
ATOM     61  H   LEU A   4       6.972   3.168   4.053  1.00  1.20           H  
ATOM     62  HA  LEU A   4       6.117   6.017   4.182  1.00  1.20           H  
ATOM     63 1HB  LEU A   4       6.946   4.094   6.333  1.00  1.20           H  
ATOM     64 2HB  LEU A   4       6.441   5.747   6.642  1.00  1.20           H  
ATOM     65  HG  LEU A   4       4.863   3.480   5.498  1.00  1.20           H  
ATOM     66 1HD1 LEU A   4       3.663   3.577   7.580  1.00  1.20           H  
ATOM     67 2HD1 LEU A   4       5.379   3.215   7.839  1.00  1.20           H  
ATOM     68 3HD1 LEU A   4       4.752   4.842   8.151  1.00  1.20           H  
ATOM     69 1HD2 LEU A   4       3.038   4.959   5.691  1.00  1.20           H  
ATOM     70 2HD2 LEU A   4       4.098   6.253   6.224  1.00  1.20           H  
ATOM     71 3HD2 LEU A   4       4.258   5.582   4.602  1.00  1.20           H  
ATOM     72  N   VAL A   5       8.271   7.175   4.495  1.00  1.00           N  
ATOM     73  CA  VAL A   5       9.538   7.904   4.592  1.00  1.00           C  
ATOM     74  C   VAL A   5       9.423   9.104   5.530  1.00  1.00           C  
ATOM     75  O   VAL A   5       8.545   9.956   5.344  1.00  1.00           O  
ATOM     76  CB  VAL A   5       9.988   8.397   3.203  1.00  1.00           C  
ATOM     77  CG1 VAL A   5      11.299   9.164   3.336  1.00  1.00           C  
ATOM     78  CG2 VAL A   5      10.140   7.196   2.237  1.00  1.00           C  
ATOM     79  H   VAL A   5       7.405   7.686   4.300  1.00  1.00           H  
ATOM     80  HA  VAL A   5      10.299   7.233   4.989  1.00  1.00           H  
ATOM     81  HB  VAL A   5       9.242   9.088   2.807  1.00  1.00           H  
ATOM     82 1HG1 VAL A   5      11.611   9.526   2.357  1.00  1.00           H  
ATOM     83 2HG1 VAL A   5      11.167  10.013   4.008  1.00  1.00           H  
ATOM     84 3HG1 VAL A   5      12.066   8.501   3.739  1.00  1.00           H  
ATOM     85 1HG2 VAL A   5      10.456   7.557   1.259  1.00  1.00           H  
ATOM     86 2HG2 VAL A   5      10.889   6.507   2.631  1.00  1.00           H  
ATOM     87 3HG2 VAL A   5       9.188   6.677   2.132  1.00  1.00           H  
ATOM     88  N   GLU A   6      10.310   9.198   6.523  1.00  0.86           N  
ATOM     89  CA  GLU A   6      10.236  10.311   7.457  1.00  0.86           C  
ATOM     90  C   GLU A   6      11.306  11.378   7.296  1.00  0.86           C  
ATOM     91  O   GLU A   6      12.380  11.141   6.738  1.00  0.86           O  
ATOM     92  CB  GLU A   6      10.315   9.783   8.860  1.00  0.86           C  
ATOM     93  CG  GLU A   6       9.249   8.883   9.196  1.00  0.86           C  
ATOM     94  CD  GLU A   6       9.504   8.251  10.419  1.00  0.86           C  
ATOM     95  OE1 GLU A   6       9.960   8.877  11.339  1.00  0.86           O  
ATOM     96  OE2 GLU A   6       9.318   7.066  10.442  1.00  0.86           O  
ATOM     97  H   GLU A   6      11.014   8.478   6.693  1.00  0.86           H  
ATOM     98  HA  GLU A   6       9.278  10.788   7.317  1.00  0.86           H  
ATOM     99 1HB  GLU A   6      11.265   9.332   9.040  1.00  0.86           H  
ATOM    100 2HB  GLU A   6      10.218  10.624   9.546  1.00  0.86           H  
ATOM    101 1HG  GLU A   6       8.333   9.448   9.271  1.00  0.86           H  
ATOM    102 2HG  GLU A   6       9.131   8.135   8.414  1.00  0.86           H  
ATOM    103  N   SER A   7      10.994  12.552   7.839  1.00  0.78           N  
ATOM    104  CA  SER A   7      11.910  13.679   7.909  1.00  0.78           C  
ATOM    105  C   SER A   7      11.617  14.576   9.115  1.00  0.78           C  
ATOM    106  O   SER A   7      10.810  14.241   9.983  1.00  0.78           O  
ATOM    107  CB  SER A   7      11.847  14.494   6.634  1.00  0.78           C  
ATOM    108  OG  SER A   7      12.906  15.426   6.591  1.00  0.78           O  
ATOM    109  H   SER A   7      10.054  12.644   8.229  1.00  0.78           H  
ATOM    110  HA  SER A   7      12.922  13.287   8.016  1.00  0.78           H  
ATOM    111 1HB  SER A   7      11.907  13.827   5.773  1.00  0.78           H  
ATOM    112 2HB  SER A   7      10.891  15.016   6.580  1.00  0.78           H  
ATOM    113  HG  SER A   7      12.872  15.821   5.712  1.00  0.78           H  
ATOM    114  N   GLY A   8      12.298  15.720   9.162  1.00  0.74           N  
ATOM    115  CA  GLY A   8      12.136  16.694  10.247  1.00  0.74           C  
ATOM    116  C   GLY A   8      12.935  16.409  11.525  1.00  0.74           C  
ATOM    117  O   GLY A   8      12.648  16.987  12.566  1.00  0.74           O  
ATOM    118  H   GLY A   8      12.914  15.911   8.382  1.00  0.74           H  
ATOM    119 1HA  GLY A   8      12.420  17.678   9.872  1.00  0.74           H  
ATOM    120 2HA  GLY A   8      11.079  16.767  10.501  1.00  0.74           H  
ATOM    121  N   GLY A   9      13.930  15.532  11.471  1.00  0.73           N  
ATOM    122  CA  GLY A   9      14.683  15.241  12.694  1.00  0.73           C  
ATOM    123  C   GLY A   9      15.681  16.363  12.955  1.00  0.73           C  
ATOM    124  O   GLY A   9      15.691  17.367  12.235  1.00  0.73           O  
ATOM    125  H   GLY A   9      14.152  15.070  10.603  1.00  0.73           H  
ATOM    126 1HA  GLY A   9      14.002  15.142  13.539  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      15.211  14.294  12.595  1.00  0.73           H  
ATOM    128  N   GLY A  10      16.530  16.205  13.970  1.00  0.75           N  
ATOM    129  CA  GLY A  10      17.481  17.271  14.286  1.00  0.75           C  
ATOM    130  C   GLY A  10      17.739  17.465  15.780  1.00  0.75           C  
ATOM    131  O   GLY A  10      17.238  16.706  16.616  1.00  0.75           O  
ATOM    132  H   GLY A  10      16.525  15.332  14.502  1.00  0.75           H  
ATOM    133 1HA  GLY A  10      18.425  17.057  13.785  1.00  0.75           H  
ATOM    134 2HA  GLY A  10      17.117  18.208  13.867  1.00  0.75           H  
ATOM    135  N   LEU A  11      18.551  18.486  16.078  1.00  0.77           N  
ATOM    136  CA  LEU A  11      18.978  18.852  17.430  1.00  0.77           C  
ATOM    137  C   LEU A  11      18.276  20.096  17.971  1.00  0.77           C  
ATOM    138  O   LEU A  11      18.316  21.164  17.351  1.00  0.77           O  
ATOM    139  CB  LEU A  11      20.493  19.085  17.446  1.00  0.77           C  
ATOM    140  CG  LEU A  11      21.084  19.577  18.775  1.00  0.77           C  
ATOM    141  CD1 LEU A  11      20.902  18.533  19.823  1.00  0.77           C  
ATOM    142  CD2 LEU A  11      22.561  19.874  18.586  1.00  0.77           C  
ATOM    143  H   LEU A  11      18.896  19.047  15.312  1.00  0.77           H  
ATOM    144  HA  LEU A  11      18.749  18.022  18.093  1.00  0.77           H  
ATOM    145 1HB  LEU A  11      20.989  18.148  17.195  1.00  0.77           H  
ATOM    146 2HB  LEU A  11      20.739  19.822  16.684  1.00  0.77           H  
ATOM    147  HG  LEU A  11      20.561  20.480  19.100  1.00  0.77           H  
ATOM    148 1HD1 LEU A  11      21.316  18.890  20.737  1.00  0.77           H  
ATOM    149 2HD1 LEU A  11      19.854  18.334  19.958  1.00  0.77           H  
ATOM    150 3HD1 LEU A  11      21.412  17.628  19.522  1.00  0.77           H  
ATOM    151 1HD2 LEU A  11      22.985  20.222  19.529  1.00  0.77           H  
ATOM    152 2HD2 LEU A  11      23.075  18.965  18.271  1.00  0.77           H  
ATOM    153 3HD2 LEU A  11      22.682  20.641  17.823  1.00  0.77           H  
ATOM    154  N   VAL A  12      17.636  19.941  19.125  1.00  0.79           N  
ATOM    155  CA  VAL A  12      16.911  21.016  19.791  1.00  0.79           C  
ATOM    156  C   VAL A  12      17.328  21.137  21.259  1.00  0.79           C  
ATOM    157  O   VAL A  12      18.037  20.278  21.785  1.00  0.79           O  
ATOM    158  CB  VAL A  12      15.397  20.770  19.718  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      14.919  20.705  18.271  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      15.097  19.513  20.422  1.00  0.79           C  
ATOM    161  H   VAL A  12      17.649  19.015  19.553  1.00  0.79           H  
ATOM    162  HA  VAL A  12      17.138  21.955  19.287  1.00  0.79           H  
ATOM    163  HB  VAL A  12      14.876  21.597  20.200  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      13.853  20.551  18.265  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      15.150  21.644  17.768  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      15.407  19.884  17.749  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      14.054  19.347  20.387  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12      15.617  18.686  19.939  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12      15.424  19.600  21.455  1.00  0.79           H  
ATOM    170  N   GLN A  13      16.922  22.227  21.902  1.00  0.80           N  
ATOM    171  CA  GLN A  13      17.175  22.406  23.328  1.00  0.80           C  
ATOM    172  C   GLN A  13      15.931  22.001  24.131  1.00  0.80           C  
ATOM    173  O   GLN A  13      14.823  22.052  23.586  1.00  0.80           O  
ATOM    174  CB  GLN A  13      17.532  23.862  23.630  1.00  0.80           C  
ATOM    175  CG  GLN A  13      18.820  24.326  22.995  1.00  0.80           C  
ATOM    176  CD  GLN A  13      19.150  25.770  23.351  1.00  0.80           C  
ATOM    177  OE1 GLN A  13      19.435  26.094  24.509  1.00  0.80           O  
ATOM    178  NE2 GLN A  13      19.110  26.648  22.353  1.00  0.80           N  
ATOM    179  H   GLN A  13      16.390  22.926  21.403  1.00  0.80           H  
ATOM    180  HA  GLN A  13      18.025  21.788  23.593  1.00  0.80           H  
ATOM    181 1HB  GLN A  13      16.731  24.510  23.278  1.00  0.80           H  
ATOM    182 2HB  GLN A  13      17.614  24.009  24.703  1.00  0.80           H  
ATOM    183 1HG  GLN A  13      19.627  23.683  23.356  1.00  0.80           H  
ATOM    184 2HG  GLN A  13      18.734  24.246  21.913  1.00  0.80           H  
ATOM    185 1HE2 GLN A  13      19.310  27.615  22.527  1.00  0.80           H  
ATOM    186 2HE2 GLN A  13      18.869  26.347  21.430  1.00  0.80           H  
ATOM    187  N   PRO A  14      16.064  21.577  25.399  1.00  0.80           N  
ATOM    188  CA  PRO A  14      14.964  21.309  26.286  1.00  0.80           C  
ATOM    189  C   PRO A  14      14.092  22.541  26.374  1.00  0.80           C  
ATOM    190  O   PRO A  14      14.591  23.668  26.407  1.00  0.80           O  
ATOM    191  CB  PRO A  14      15.655  21.015  27.618  1.00  0.80           C  
ATOM    192  CG  PRO A  14      16.995  20.496  27.234  1.00  0.80           C  
ATOM    193  CD  PRO A  14      17.368  21.274  25.972  1.00  0.80           C  
ATOM    194  HA  PRO A  14      14.408  20.444  25.908  1.00  0.80           H  
ATOM    195 1HB  PRO A  14      15.705  21.930  28.225  1.00  0.80           H  
ATOM    196 2HB  PRO A  14      15.061  20.283  28.186  1.00  0.80           H  
ATOM    197 1HG  PRO A  14      17.693  20.676  28.055  1.00  0.80           H  
ATOM    198 2HG  PRO A  14      16.961  19.414  27.107  1.00  0.80           H  
ATOM    199 1HD  PRO A  14      17.940  22.180  26.201  1.00  0.80           H  
ATOM    200 2HD  PRO A  14      17.897  20.589  25.332  1.00  0.80           H  
ATOM    201  N   GLY A  15      12.792  22.324  26.398  1.00  0.78           N  
ATOM    202  CA  GLY A  15      11.801  23.380  26.463  1.00  0.78           C  
ATOM    203  C   GLY A  15      11.372  23.812  25.065  1.00  0.78           C  
ATOM    204  O   GLY A  15      10.386  24.537  24.912  1.00  0.78           O  
ATOM    205  H   GLY A  15      12.469  21.365  26.370  1.00  0.78           H  
ATOM    206 1HA  GLY A  15      10.934  23.026  27.021  1.00  0.78           H  
ATOM    207 2HA  GLY A  15      12.209  24.232  27.004  1.00  0.78           H  
ATOM    208  N   GLY A  16      12.087  23.341  24.041  1.00  0.75           N  
ATOM    209  CA  GLY A  16      11.780  23.698  22.673  1.00  0.75           C  
ATOM    210  C   GLY A  16      10.773  22.752  22.047  1.00  0.75           C  
ATOM    211  O   GLY A  16      10.066  22.000  22.735  1.00  0.75           O  
ATOM    212  H   GLY A  16      12.910  22.757  24.202  1.00  0.75           H  
ATOM    213 1HA  GLY A  16      11.402  24.719  22.635  1.00  0.75           H  
ATOM    214 2HA  GLY A  16      12.702  23.679  22.090  1.00  0.75           H  
ATOM    215  N   SER A  17      10.724  22.768  20.724  1.00  0.72           N  
ATOM    216  CA  SER A  17       9.766  21.949  20.007  1.00  0.72           C  
ATOM    217  C   SER A  17      10.351  21.463  18.699  1.00  0.72           C  
ATOM    218  O   SER A  17      11.315  22.035  18.181  1.00  0.72           O  
ATOM    219  CB  SER A  17       8.508  22.753  19.727  1.00  0.72           C  
ATOM    220  OG  SER A  17       8.787  23.820  18.863  1.00  0.72           O  
ATOM    221  H   SER A  17      11.340  23.379  20.209  1.00  0.72           H  
ATOM    222  HA  SER A  17       9.514  21.081  20.618  1.00  0.72           H  
ATOM    223 1HB  SER A  17       7.755  22.101  19.279  1.00  0.72           H  
ATOM    224 2HB  SER A  17       8.097  23.129  20.663  1.00  0.72           H  
ATOM    225  HG  SER A  17       9.134  23.417  18.063  1.00  0.72           H  
ATOM    226  N   LEU A  18       9.752  20.411  18.166  1.00  0.70           N  
ATOM    227  CA  LEU A  18      10.171  19.866  16.883  1.00  0.70           C  
ATOM    228  C   LEU A  18       9.017  19.169  16.186  1.00  0.70           C  
ATOM    229  O   LEU A  18       8.241  18.465  16.831  1.00  0.70           O  
ATOM    230  CB  LEU A  18      11.336  18.900  17.076  1.00  0.70           C  
ATOM    231  CG  LEU A  18      11.948  18.298  15.798  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      12.601  19.400  14.997  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      12.982  17.281  16.166  1.00  0.70           C  
ATOM    234  H   LEU A  18       8.980  19.989  18.687  1.00  0.70           H  
ATOM    235  HA  LEU A  18      10.505  20.687  16.251  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      12.118  19.414  17.595  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      11.012  18.101  17.694  1.00  0.70           H  
ATOM    238  HG  LEU A  18      11.170  17.830  15.188  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      13.041  18.977  14.092  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      11.858  20.143  14.724  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      13.382  19.867  15.595  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      13.417  16.868  15.254  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      13.766  17.754  16.761  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      12.515  16.497  16.732  1.00  0.70           H  
ATOM    245  N   ARG A  19       8.875  19.401  14.886  1.00  0.70           N  
ATOM    246  CA  ARG A  19       7.826  18.729  14.134  1.00  0.70           C  
ATOM    247  C   ARG A  19       8.435  17.701  13.194  1.00  0.70           C  
ATOM    248  O   ARG A  19       9.312  18.038  12.398  1.00  0.70           O  
ATOM    249  CB  ARG A  19       7.016  19.714  13.302  1.00  0.70           C  
ATOM    250  CG  ARG A  19       5.881  19.070  12.503  1.00  0.70           C  
ATOM    251  CD  ARG A  19       5.090  20.065  11.725  1.00  0.70           C  
ATOM    252  NE  ARG A  19       4.312  20.969  12.568  1.00  0.70           N  
ATOM    253  CZ  ARG A  19       3.553  21.980  12.092  1.00  0.70           C  
ATOM    254  NH1 ARG A  19       3.470  22.194  10.794  1.00  0.70           N  
ATOM    255  NH2 ARG A  19       2.892  22.752  12.932  1.00  0.70           N  
ATOM    256  H   ARG A  19       9.524  20.009  14.407  1.00  0.70           H  
ATOM    257  HA  ARG A  19       7.161  18.225  14.826  1.00  0.70           H  
ATOM    258 1HB  ARG A  19       6.578  20.468  13.953  1.00  0.70           H  
ATOM    259 2HB  ARG A  19       7.671  20.223  12.598  1.00  0.70           H  
ATOM    260 1HG  ARG A  19       6.292  18.338  11.806  1.00  0.70           H  
ATOM    261 2HG  ARG A  19       5.205  18.560  13.197  1.00  0.70           H  
ATOM    262 1HD  ARG A  19       5.767  20.665  11.121  1.00  0.70           H  
ATOM    263 2HD  ARG A  19       4.399  19.538  11.074  1.00  0.70           H  
ATOM    264  HE  ARG A  19       4.354  20.854  13.593  1.00  0.70           H  
ATOM    265 1HH1 ARG A  19       3.980  21.605  10.152  1.00  0.70           H  
ATOM    266 2HH1 ARG A  19       2.902  22.950  10.442  1.00  0.70           H  
ATOM    267 1HH2 ARG A  19       2.962  22.578  13.931  1.00  0.70           H  
ATOM    268 2HH2 ARG A  19       2.323  23.509  12.586  1.00  0.70           H  
ATOM    269  N   LEU A  20       7.965  16.459  13.279  1.00  0.73           N  
ATOM    270  CA  LEU A  20       8.460  15.397  12.408  1.00  0.73           C  
ATOM    271  C   LEU A  20       7.412  15.136  11.345  1.00  0.73           C  
ATOM    272  O   LEU A  20       6.217  15.327  11.591  1.00  0.73           O  
ATOM    273  CB  LEU A  20       8.722  14.095  13.172  1.00  0.73           C  
ATOM    274  CG  LEU A  20       9.649  14.196  14.366  1.00  0.73           C  
ATOM    275  CD1 LEU A  20       9.784  12.837  15.015  1.00  0.73           C  
ATOM    276  CD2 LEU A  20      10.963  14.731  13.927  1.00  0.73           C  
ATOM    277  H   LEU A  20       7.243  16.256  13.969  1.00  0.73           H  
ATOM    278  HA  LEU A  20       9.381  15.720  11.925  1.00  0.73           H  
ATOM    279 1HB  LEU A  20       7.779  13.688  13.510  1.00  0.73           H  
ATOM    280 2HB  LEU A  20       9.174  13.384  12.474  1.00  0.73           H  
ATOM    281  HG  LEU A  20       9.212  14.867  15.091  1.00  0.73           H  
ATOM    282 1HD1 LEU A  20      10.432  12.906  15.884  1.00  0.73           H  
ATOM    283 2HD1 LEU A  20       8.818  12.482  15.321  1.00  0.73           H  
ATOM    284 3HD1 LEU A  20      10.213  12.142  14.298  1.00  0.73           H  
ATOM    285 1HD2 LEU A  20      11.624  14.826  14.776  1.00  0.73           H  
ATOM    286 2HD2 LEU A  20      11.409  14.061  13.187  1.00  0.73           H  
ATOM    287 3HD2 LEU A  20      10.801  15.706  13.484  1.00  0.73           H  
ATOM    288  N   SER A  21       7.832  14.655  10.186  1.00  0.79           N  
ATOM    289  CA  SER A  21       6.845  14.325   9.160  1.00  0.79           C  
ATOM    290  C   SER A  21       7.047  12.921   8.631  1.00  0.79           C  
ATOM    291  O   SER A  21       8.161  12.411   8.597  1.00  0.79           O  
ATOM    292  CB  SER A  21       6.922  15.313   8.009  1.00  0.79           C  
ATOM    293  OG  SER A  21       8.166  15.234   7.362  1.00  0.79           O  
ATOM    294  H   SER A  21       8.832  14.516  10.035  1.00  0.79           H  
ATOM    295  HA  SER A  21       5.850  14.378   9.594  1.00  0.79           H  
ATOM    296 1HB  SER A  21       6.120  15.104   7.300  1.00  0.79           H  
ATOM    297 2HB  SER A  21       6.770  16.319   8.391  1.00  0.79           H  
ATOM    298  HG  SER A  21       8.159  15.919   6.691  1.00  0.79           H  
ATOM    299  N   CYS A  22       5.952  12.340   8.156  1.00  0.91           N  
ATOM    300  CA  CYS A  22       5.959  11.012   7.551  1.00  0.91           C  
ATOM    301  C   CYS A  22       5.100  10.955   6.300  1.00  0.91           C  
ATOM    302  O   CYS A  22       3.881  11.149   6.362  1.00  0.91           O  
ATOM    303  CB  CYS A  22       5.449   9.994   8.551  1.00  0.91           C  
ATOM    304  SG  CYS A  22       5.359   8.315   7.954  1.00  0.91           S  
ATOM    305  H   CYS A  22       5.073  12.816   8.273  1.00  0.91           H  
ATOM    306  HA  CYS A  22       6.982  10.761   7.273  1.00  0.91           H  
ATOM    307 1HB  CYS A  22       6.100  10.002   9.415  1.00  0.91           H  
ATOM    308 2HB  CYS A  22       4.469  10.281   8.893  1.00  0.91           H  
ATOM    309  N   ALA A  23       5.729  10.696   5.171  1.00  1.10           N  
ATOM    310  CA  ALA A  23       4.994  10.638   3.922  1.00  1.10           C  
ATOM    311  C   ALA A  23       4.727   9.200   3.565  1.00  1.10           C  
ATOM    312  O   ALA A  23       5.601   8.345   3.739  1.00  1.10           O  
ATOM    313  CB  ALA A  23       5.769  11.321   2.817  1.00  1.10           C  
ATOM    314  H   ALA A  23       6.737  10.528   5.179  1.00  1.10           H  
ATOM    315  HA  ALA A  23       4.036  11.141   4.050  1.00  1.10           H  
ATOM    316 1HB  ALA A  23       5.192  11.270   1.891  1.00  1.10           H  
ATOM    317 2HB  ALA A  23       5.939  12.364   3.084  1.00  1.10           H  
ATOM    318 3HB  ALA A  23       6.727  10.816   2.681  1.00  1.10           H  
ATOM    319  N   ALA A  24       3.542   8.924   3.028  1.00  1.40           N  
ATOM    320  CA  ALA A  24       3.256   7.570   2.582  1.00  1.40           C  
ATOM    321  C   ALA A  24       3.082   7.488   1.062  1.00  1.40           C  
ATOM    322  O   ALA A  24       2.110   7.986   0.480  1.00  1.40           O  
ATOM    323  CB  ALA A  24       2.049   7.054   3.325  1.00  1.40           C  
ATOM    324  H   ALA A  24       2.825   9.651   2.954  1.00  1.40           H  
ATOM    325  HA  ALA A  24       4.103   6.942   2.827  1.00  1.40           H  
ATOM    326 1HB  ALA A  24       1.843   6.036   3.034  1.00  1.40           H  
ATOM    327 2HB  ALA A  24       2.253   7.099   4.382  1.00  1.40           H  
ATOM    328 3HB  ALA A  24       1.218   7.656   3.128  1.00  1.40           H  
ATOM    329  N   SER A  25       4.059   6.854   0.420  1.00  1.80           N  
ATOM    330  CA  SER A  25       4.075   6.685  -1.025  1.00  1.80           C  
ATOM    331  C   SER A  25       3.256   5.460  -1.352  1.00  1.80           C  
ATOM    332  O   SER A  25       3.104   4.599  -0.479  1.00  1.80           O  
ATOM    333  CB  SER A  25       5.487   6.529  -1.553  1.00  1.80           C  
ATOM    334  OG  SER A  25       6.243   7.692  -1.353  1.00  1.80           O  
ATOM    335  H   SER A  25       4.808   6.438   0.972  1.00  1.80           H  
ATOM    336  HA  SER A  25       3.610   7.552  -1.493  1.00  1.80           H  
ATOM    337 1HB  SER A  25       5.964   5.699  -1.048  1.00  1.80           H  
ATOM    338 2HB  SER A  25       5.456   6.287  -2.613  1.00  1.80           H  
ATOM    339  HG  SER A  25       7.130   7.486  -1.663  1.00  1.80           H  
ATOM    340  N   LEU A  26       2.824   5.354  -2.621  1.00  2.30           N  
ATOM    341  CA  LEU A  26       2.053   4.224  -3.158  1.00  2.30           C  
ATOM    342  C   LEU A  26       0.588   4.435  -2.715  1.00  2.30           C  
ATOM    343  O   LEU A  26       0.353   5.210  -1.790  1.00  2.30           O  
ATOM    344  CB  LEU A  26       2.659   2.882  -2.661  1.00  2.30           C  
ATOM    345  CG  LEU A  26       4.131   2.620  -3.051  1.00  2.30           C  
ATOM    346  CD1 LEU A  26       4.605   1.342  -2.371  1.00  2.30           C  
ATOM    347  CD2 LEU A  26       4.230   2.517  -4.552  1.00  2.30           C  
ATOM    348  H   LEU A  26       3.027   6.123  -3.244  1.00  2.30           H  
ATOM    349  HA  LEU A  26       2.107   4.248  -4.245  1.00  2.30           H  
ATOM    350 1HB  LEU A  26       2.544   2.761  -1.631  1.00  2.30           H  
ATOM    351 2HB  LEU A  26       2.131   2.068  -3.087  1.00  2.30           H  
ATOM    352  HG  LEU A  26       4.762   3.432  -2.700  1.00  2.30           H  
ATOM    353 1HD1 LEU A  26       5.644   1.150  -2.632  1.00  2.30           H  
ATOM    354 2HD1 LEU A  26       4.518   1.449  -1.298  1.00  2.30           H  
ATOM    355 3HD1 LEU A  26       3.989   0.510  -2.703  1.00  2.30           H  
ATOM    356 1HD2 LEU A  26       5.265   2.331  -4.838  1.00  2.30           H  
ATOM    357 2HD2 LEU A  26       3.601   1.696  -4.899  1.00  2.30           H  
ATOM    358 3HD2 LEU A  26       3.889   3.450  -5.002  1.00  2.30           H  
ATOM    359  N   PRO A  27      -0.419   3.850  -3.394  1.00  2.82           N  
ATOM    360  CA  PRO A  27      -1.834   4.036  -3.105  1.00  2.82           C  
ATOM    361  C   PRO A  27      -2.271   3.472  -1.763  1.00  2.82           C  
ATOM    362  O   PRO A  27      -1.674   2.527  -1.256  1.00  2.82           O  
ATOM    363  CB  PRO A  27      -2.517   3.316  -4.275  1.00  2.82           C  
ATOM    364  CG  PRO A  27      -1.497   2.329  -4.786  1.00  2.82           C  
ATOM    365  CD  PRO A  27      -0.162   3.010  -4.590  1.00  2.82           C  
ATOM    366  HA  PRO A  27      -2.057   5.112  -3.144  1.00  2.82           H  
ATOM    367 1HB  PRO A  27      -3.437   2.826  -3.919  1.00  2.82           H  
ATOM    368 2HB  PRO A  27      -2.819   4.047  -5.038  1.00  2.82           H  
ATOM    369 1HG  PRO A  27      -1.573   1.387  -4.221  1.00  2.82           H  
ATOM    370 2HG  PRO A  27      -1.700   2.084  -5.841  1.00  2.82           H  
ATOM    371 1HD  PRO A  27       0.565   2.241  -4.434  1.00  2.82           H  
ATOM    372 2HD  PRO A  27       0.081   3.640  -5.458  1.00  2.82           H  
ATOM    373  N   VAL A  28      -3.349   4.083  -1.243  1.00  3.28           N  
ATOM    374  CA  VAL A  28      -4.051   3.829   0.032  1.00  3.28           C  
ATOM    375  C   VAL A  28      -3.736   4.929   1.035  1.00  3.28           C  
ATOM    376  O   VAL A  28      -2.801   4.794   1.820  1.00  3.28           O  
ATOM    377  CB  VAL A  28      -3.727   2.480   0.705  1.00  3.28           C  
ATOM    378  CG1 VAL A  28      -4.405   2.450   2.078  1.00  3.28           C  
ATOM    379  CG2 VAL A  28      -4.273   1.311  -0.138  1.00  3.28           C  
ATOM    380  H   VAL A  28      -3.718   4.838  -1.799  1.00  3.28           H  
ATOM    381  HA  VAL A  28      -5.121   3.810  -0.167  1.00  3.28           H  
ATOM    382  HB  VAL A  28      -2.663   2.387   0.866  1.00  3.28           H  
ATOM    383 1HG1 VAL A  28      -4.186   1.512   2.566  1.00  3.28           H  
ATOM    384 2HG1 VAL A  28      -4.033   3.275   2.689  1.00  3.28           H  
ATOM    385 3HG1 VAL A  28      -5.482   2.553   1.954  1.00  3.28           H  
ATOM    386 1HG2 VAL A  28      -4.058   0.376   0.371  1.00  3.28           H  
ATOM    387 2HG2 VAL A  28      -5.350   1.425  -0.250  1.00  3.28           H  
ATOM    388 3HG2 VAL A  28      -3.820   1.284  -1.121  1.00  3.28           H  
ATOM    389  N   PRO A  29      -4.480   6.047   1.025  1.00  3.64           N  
ATOM    390  CA  PRO A  29      -4.282   7.153   1.929  1.00  3.64           C  
ATOM    391  C   PRO A  29      -4.310   6.646   3.353  1.00  3.64           C  
ATOM    392  O   PRO A  29      -5.231   5.927   3.753  1.00  3.64           O  
ATOM    393  CB  PRO A  29      -5.476   8.060   1.615  1.00  3.64           C  
ATOM    394  CG  PRO A  29      -5.808   7.743   0.174  1.00  3.64           C  
ATOM    395  CD  PRO A  29      -5.575   6.242   0.058  1.00  3.64           C  
ATOM    396  HA  PRO A  29      -3.332   7.634   1.692  1.00  3.64           H  
ATOM    397 1HB  PRO A  29      -6.305   7.839   2.300  1.00  3.64           H  
ATOM    398 2HB  PRO A  29      -5.196   9.113   1.775  1.00  3.64           H  
ATOM    399 1HG  PRO A  29      -6.847   8.037  -0.049  1.00  3.64           H  
ATOM    400 2HG  PRO A  29      -5.161   8.328  -0.498  1.00  3.64           H  
ATOM    401 1HD  PRO A  29      -6.472   5.688   0.374  1.00  3.64           H  
ATOM    402 2HD  PRO A  29      -5.271   6.005  -0.963  1.00  3.64           H  
ATOM    403  N   LEU A  30      -3.356   7.064   4.159  1.00  3.89           N  
ATOM    404  CA  LEU A  30      -3.331   6.546   5.518  1.00  3.89           C  
ATOM    405  C   LEU A  30      -4.082   7.436   6.484  1.00  3.89           C  
ATOM    406  O   LEU A  30      -3.497   8.135   7.312  1.00  3.89           O  
ATOM    407  CB  LEU A  30      -1.920   6.318   6.004  1.00  3.89           C  
ATOM    408  CG  LEU A  30      -1.069   5.375   5.221  1.00  3.89           C  
ATOM    409  CD1 LEU A  30       0.258   5.321   5.899  1.00  3.89           C  
ATOM    410  CD2 LEU A  30      -1.724   4.007   5.169  1.00  3.89           C  
ATOM    411  H   LEU A  30      -2.650   7.711   3.814  1.00  3.89           H  
ATOM    412  HA  LEU A  30      -3.826   5.575   5.518  1.00  3.89           H  
ATOM    413 1HB  LEU A  30      -1.406   7.273   6.096  1.00  3.89           H  
ATOM    414 2HB  LEU A  30      -2.005   5.862   6.958  1.00  3.89           H  
ATOM    415  HG  LEU A  30      -0.928   5.745   4.201  1.00  3.89           H  
ATOM    416 1HD1 LEU A  30       0.895   4.652   5.366  1.00  3.89           H  
ATOM    417 2HD1 LEU A  30       0.696   6.314   5.922  1.00  3.89           H  
ATOM    418 3HD1 LEU A  30       0.126   4.967   6.917  1.00  3.89           H  
ATOM    419 1HD2 LEU A  30      -1.096   3.318   4.613  1.00  3.89           H  
ATOM    420 2HD2 LEU A  30      -1.861   3.637   6.183  1.00  3.89           H  
ATOM    421 3HD2 LEU A  30      -2.694   4.091   4.675  1.00  3.89           H  
ATOM    422  N   LEU A  31      -5.383   7.411   6.349  1.00  4.05           N  
ATOM    423  CA  LEU A  31      -6.257   8.258   7.140  1.00  4.05           C  
ATOM    424  C   LEU A  31      -6.892   7.463   8.274  1.00  4.05           C  
ATOM    425  O   LEU A  31      -6.983   6.237   8.211  1.00  4.05           O  
ATOM    426  CB  LEU A  31      -7.295   8.882   6.211  1.00  4.05           C  
ATOM    427  CG  LEU A  31      -6.646   9.634   5.031  1.00  4.05           C  
ATOM    428  CD1 LEU A  31      -7.714  10.172   4.111  1.00  4.05           C  
ATOM    429  CD2 LEU A  31      -5.742  10.739   5.562  1.00  4.05           C  
ATOM    430  H   LEU A  31      -5.744   6.792   5.620  1.00  4.05           H  
ATOM    431  HA  LEU A  31      -5.663   9.060   7.576  1.00  4.05           H  
ATOM    432 1HB  LEU A  31      -7.931   8.094   5.807  1.00  4.05           H  
ATOM    433 2HB  LEU A  31      -7.908   9.583   6.773  1.00  4.05           H  
ATOM    434  HG  LEU A  31      -6.043   8.934   4.460  1.00  4.05           H  
ATOM    435 1HD1 LEU A  31      -7.248  10.671   3.270  1.00  4.05           H  
ATOM    436 2HD1 LEU A  31      -8.325   9.347   3.744  1.00  4.05           H  
ATOM    437 3HD1 LEU A  31      -8.343  10.878   4.651  1.00  4.05           H  
ATOM    438 1HD2 LEU A  31      -5.263  11.241   4.728  1.00  4.05           H  
ATOM    439 2HD2 LEU A  31      -6.331  11.454   6.132  1.00  4.05           H  
ATOM    440 3HD2 LEU A  31      -4.976  10.305   6.202  1.00  4.05           H  
ATOM    441  N   CYS A  32      -7.366   8.150   9.305  1.00  4.15           N  
ATOM    442  CA  CYS A  32      -7.986   7.477  10.448  1.00  4.15           C  
ATOM    443  C   CYS A  32      -9.275   6.742  10.104  1.00  4.15           C  
ATOM    444  O   CYS A  32      -9.694   5.836  10.820  1.00  4.15           O  
ATOM    445  CB  CYS A  32      -8.276   8.485  11.542  1.00  4.15           C  
ATOM    446  SG  CYS A  32      -6.808   9.183  12.217  1.00  4.15           S  
ATOM    447  H   CYS A  32      -7.275   9.156   9.315  1.00  4.15           H  
ATOM    448  HA  CYS A  32      -7.274   6.751  10.834  1.00  4.15           H  
ATOM    449 1HB  CYS A  32      -8.891   9.290  11.149  1.00  4.15           H  
ATOM    450 2HB  CYS A  32      -8.830   8.006  12.346  1.00  4.15           H  
ATOM    451  HG  CYS A  32      -6.276   8.020  12.615  1.00  4.15           H  
ATOM    452  N   GLY A  33      -9.915   7.150   9.009  1.00  4.15           N  
ATOM    453  CA  GLY A  33     -11.139   6.511   8.553  1.00  4.15           C  
ATOM    454  C   GLY A  33     -10.847   5.355   7.590  1.00  4.15           C  
ATOM    455  O   GLY A  33     -11.770   4.741   7.050  1.00  4.15           O  
ATOM    456  H   GLY A  33      -9.525   7.906   8.473  1.00  4.15           H  
ATOM    457 1HA  GLY A  33     -11.697   6.137   9.412  1.00  4.15           H  
ATOM    458 2HA  GLY A  33     -11.769   7.248   8.058  1.00  4.15           H  
ATOM    459  N   SER A  34      -9.563   5.096   7.325  1.00  3.98           N  
ATOM    460  CA  SER A  34      -9.168   4.046   6.409  1.00  3.98           C  
ATOM    461  C   SER A  34      -9.185   2.754   7.211  1.00  3.98           C  
ATOM    462  O   SER A  34      -9.264   2.804   8.434  1.00  3.98           O  
ATOM    463  CB  SER A  34      -7.751   4.275   5.890  1.00  3.98           C  
ATOM    464  OG  SER A  34      -6.815   3.994   6.893  1.00  3.98           O  
ATOM    465  H   SER A  34      -8.822   5.613   7.791  1.00  3.98           H  
ATOM    466  HA  SER A  34      -9.878   4.016   5.589  1.00  3.98           H  
ATOM    467 1HB  SER A  34      -7.538   3.691   5.015  1.00  3.98           H  
ATOM    468 2HB  SER A  34      -7.649   5.321   5.599  1.00  3.98           H  
ATOM    469  HG  SER A  34      -6.942   4.704   7.561  1.00  3.98           H  
ATOM    470  N   PRO A  35      -9.085   1.586   6.572  1.00  3.61           N  
ATOM    471  CA  PRO A  35      -8.875   0.291   7.188  1.00  3.61           C  
ATOM    472  C   PRO A  35      -7.582   0.195   8.014  1.00  3.61           C  
ATOM    473  O   PRO A  35      -7.395  -0.811   8.714  1.00  3.61           O  
ATOM    474  CB  PRO A  35      -8.814  -0.652   5.980  1.00  3.61           C  
ATOM    475  CG  PRO A  35      -9.602   0.048   4.905  1.00  3.61           C  
ATOM    476  CD  PRO A  35      -9.306   1.504   5.101  1.00  3.61           C  
ATOM    477  HA  PRO A  35      -9.744   0.056   7.819  1.00  3.61           H  
ATOM    478 1HB  PRO A  35      -7.766  -0.826   5.696  1.00  3.61           H  
ATOM    479 2HB  PRO A  35      -9.240  -1.629   6.249  1.00  3.61           H  
ATOM    480 1HG  PRO A  35      -9.295  -0.320   3.913  1.00  3.61           H  
ATOM    481 2HG  PRO A  35     -10.672  -0.184   5.011  1.00  3.61           H  
ATOM    482 1HD  PRO A  35      -8.407   1.752   4.538  1.00  3.61           H  
ATOM    483 2HD  PRO A  35     -10.187   2.068   4.779  1.00  3.61           H  
ATOM    484  N   ARG A  36      -6.650   1.166   7.863  1.00  3.08           N  
ATOM    485  CA  ARG A  36      -5.376   1.110   8.559  1.00  3.08           C  
ATOM    486  C   ARG A  36      -5.142   2.082   9.738  1.00  3.08           C  
ATOM    487  O   ARG A  36      -5.159   1.663  10.900  1.00  3.08           O  
ATOM    488  CB  ARG A  36      -4.280   1.393   7.522  1.00  3.08           C  
ATOM    489  CG  ARG A  36      -4.070   0.308   6.481  1.00  3.08           C  
ATOM    490  CD  ARG A  36      -3.000   0.695   5.522  1.00  3.08           C  
ATOM    491  NE  ARG A  36      -2.849  -0.252   4.432  1.00  3.08           N  
ATOM    492  CZ  ARG A  36      -2.101  -1.364   4.472  1.00  3.08           C  
ATOM    493  NH1 ARG A  36      -1.432  -1.668   5.558  1.00  3.08           N  
ATOM    494  NH2 ARG A  36      -2.041  -2.154   3.416  1.00  3.08           N  
ATOM    495  H   ARG A  36      -6.826   2.000   7.315  1.00  3.08           H  
ATOM    496  HA  ARG A  36      -5.259   0.110   8.931  1.00  3.08           H  
ATOM    497 1HB  ARG A  36      -4.547   2.296   6.969  1.00  3.08           H  
ATOM    498 2HB  ARG A  36      -3.329   1.594   8.005  1.00  3.08           H  
ATOM    499 1HG  ARG A  36      -3.772  -0.615   6.986  1.00  3.08           H  
ATOM    500 2HG  ARG A  36      -4.995   0.143   5.928  1.00  3.08           H  
ATOM    501 1HD  ARG A  36      -3.259   1.655   5.093  1.00  3.08           H  
ATOM    502 2HD  ARG A  36      -2.047   0.772   6.046  1.00  3.08           H  
ATOM    503  HE  ARG A  36      -3.348  -0.057   3.575  1.00  3.08           H  
ATOM    504 1HH1 ARG A  36      -1.491  -1.068   6.368  1.00  3.08           H  
ATOM    505 2HH1 ARG A  36      -0.871  -2.506   5.584  1.00  3.08           H  
ATOM    506 1HH2 ARG A  36      -2.563  -1.923   2.583  1.00  3.08           H  
ATOM    507 2HH2 ARG A  36      -1.483  -2.994   3.448  1.00  3.08           H  
ATOM    508  N   CYS A  37      -4.978   3.373   9.423  1.00  2.52           N  
ATOM    509  CA  CYS A  37      -4.569   4.430  10.368  1.00  2.52           C  
ATOM    510  C   CYS A  37      -3.063   4.305  10.796  1.00  2.52           C  
ATOM    511  O   CYS A  37      -2.609   3.216  11.155  1.00  2.52           O  
ATOM    512  CB  CYS A  37      -5.382   4.441  11.647  1.00  2.52           C  
ATOM    513  SG  CYS A  37      -4.935   5.818  12.697  1.00  2.52           S  
ATOM    514  H   CYS A  37      -5.087   3.633   8.452  1.00  2.52           H  
ATOM    515  HA  CYS A  37      -4.788   5.375   9.890  1.00  2.52           H  
ATOM    516 1HB  CYS A  37      -6.451   4.491  11.421  1.00  2.52           H  
ATOM    517 2HB  CYS A  37      -5.200   3.551  12.212  1.00  2.52           H  
ATOM    518  HG  CYS A  37      -3.599   5.581  12.709  1.00  2.52           H  
ATOM    519  N   PRO A  38      -2.246   5.362  10.627  1.00  2.02           N  
ATOM    520  CA  PRO A  38      -0.876   5.545  11.105  1.00  2.02           C  
ATOM    521  C   PRO A  38      -0.678   5.563  12.606  1.00  2.02           C  
ATOM    522  O   PRO A  38      -1.619   5.854  13.335  1.00  2.02           O  
ATOM    523  CB  PRO A  38      -0.493   6.895  10.575  1.00  2.02           C  
ATOM    524  CG  PRO A  38      -1.387   7.157   9.456  1.00  2.02           C  
ATOM    525  CD  PRO A  38      -2.688   6.482   9.804  1.00  2.02           C  
ATOM    526  HA  PRO A  38      -0.247   4.768  10.649  1.00  2.02           H  
ATOM    527 1HB  PRO A  38      -0.561   7.637  11.378  1.00  2.02           H  
ATOM    528 2HB  PRO A  38       0.555   6.828  10.257  1.00  2.02           H  
ATOM    529 1HG  PRO A  38      -1.512   8.229   9.283  1.00  2.02           H  
ATOM    530 2HG  PRO A  38      -0.902   6.769   8.578  1.00  2.02           H  
ATOM    531 1HD  PRO A  38      -3.347   7.167  10.354  1.00  2.02           H  
ATOM    532 2HD  PRO A  38      -3.127   6.132   8.878  1.00  2.02           H  
ATOM    533  N   LEU A  39       0.557   5.284  13.047  1.00  1.63           N  
ATOM    534  CA  LEU A  39       0.995   5.416  14.452  1.00  1.63           C  
ATOM    535  C   LEU A  39       2.491   5.763  14.589  1.00  1.63           C  
ATOM    536  O   LEU A  39       3.340   5.184  13.904  1.00  1.63           O  
ATOM    537  CB  LEU A  39       0.680   4.133  15.230  1.00  1.63           C  
ATOM    538  CG  LEU A  39       1.136   4.018  16.714  1.00  1.63           C  
ATOM    539  CD1 LEU A  39       0.510   5.017  17.543  1.00  1.63           C  
ATOM    540  CD2 LEU A  39       0.704   2.691  17.226  1.00  1.63           C  
ATOM    541  H   LEU A  39       1.238   4.974  12.352  1.00  1.63           H  
ATOM    542  HA  LEU A  39       0.426   6.230  14.908  1.00  1.63           H  
ATOM    543 1HB  LEU A  39      -0.387   3.928  15.173  1.00  1.63           H  
ATOM    544 2HB  LEU A  39       1.207   3.353  14.735  1.00  1.63           H  
ATOM    545  HG  LEU A  39       2.217   4.137  16.777  1.00  1.63           H  
ATOM    546 1HD1 LEU A  39       0.841   4.912  18.566  1.00  1.63           H  
ATOM    547 2HD1 LEU A  39       0.801   5.939  17.170  1.00  1.63           H  
ATOM    548 3HD1 LEU A  39      -0.546   4.920  17.499  1.00  1.63           H  
ATOM    549 1HD2 LEU A  39       1.018   2.580  18.263  1.00  1.63           H  
ATOM    550 2HD2 LEU A  39      -0.381   2.614  17.161  1.00  1.63           H  
ATOM    551 3HD2 LEU A  39       1.141   1.930  16.631  1.00  1.63           H  
ATOM    552  N   TRP A  40       2.812   6.752  15.435  1.00  1.35           N  
ATOM    553  CA  TRP A  40       4.211   7.069  15.733  1.00  1.35           C  
ATOM    554  C   TRP A  40       4.704   6.340  16.976  1.00  1.35           C  
ATOM    555  O   TRP A  40       3.996   6.270  17.987  1.00  1.35           O  
ATOM    556  CB  TRP A  40       4.439   8.568  15.915  1.00  1.35           C  
ATOM    557  CG  TRP A  40       4.504   9.382  14.652  1.00  1.35           C  
ATOM    558  CD1 TRP A  40       3.497   9.960  13.985  1.00  1.35           C  
ATOM    559  CD2 TRP A  40       5.709   9.762  13.946  1.00  1.35           C  
ATOM    560  NE1 TRP A  40       3.979  10.663  12.916  1.00  1.35           N  
ATOM    561  CE2 TRP A  40       5.315  10.560  12.877  1.00  1.35           C  
ATOM    562  CE3 TRP A  40       7.061   9.504  14.142  1.00  1.35           C  
ATOM    563  CZ2 TRP A  40       6.215  11.108  11.998  1.00  1.35           C  
ATOM    564  CZ3 TRP A  40       7.969  10.048  13.255  1.00  1.35           C  
ATOM    565  CH2 TRP A  40       7.554  10.830  12.207  1.00  1.35           C  
ATOM    566  H   TRP A  40       2.081   7.252  15.941  1.00  1.35           H  
ATOM    567  HA  TRP A  40       4.811   6.747  14.890  1.00  1.35           H  
ATOM    568 1HB  TRP A  40       3.638   8.976  16.537  1.00  1.35           H  
ATOM    569 2HB  TRP A  40       5.373   8.714  16.459  1.00  1.35           H  
ATOM    570  HD1 TRP A  40       2.472   9.882  14.245  1.00  1.35           H  
ATOM    571  HE1 TRP A  40       3.421  11.185  12.259  1.00  1.35           H  
ATOM    572  HE3 TRP A  40       7.394   8.879  14.973  1.00  1.35           H  
ATOM    573  HZ2 TRP A  40       5.902  11.735  11.164  1.00  1.35           H  
ATOM    574  HZ3 TRP A  40       9.029   9.836  13.402  1.00  1.35           H  
ATOM    575  HH2 TRP A  40       8.303  11.240  11.522  1.00  1.35           H  
ATOM    576  N   PHE A  41       5.960   5.889  16.895  1.00  1.18           N  
ATOM    577  CA  PHE A  41       6.712   5.174  17.930  1.00  1.18           C  
ATOM    578  C   PHE A  41       8.075   5.802  18.224  1.00  1.18           C  
ATOM    579  O   PHE A  41       8.635   6.520  17.398  1.00  1.18           O  
ATOM    580  CB  PHE A  41       6.950   3.743  17.506  1.00  1.18           C  
ATOM    581  CG  PHE A  41       5.769   2.888  17.333  1.00  1.18           C  
ATOM    582  CD1 PHE A  41       5.028   2.896  16.162  1.00  1.18           C  
ATOM    583  CD2 PHE A  41       5.443   1.986  18.322  1.00  1.18           C  
ATOM    584  CE1 PHE A  41       3.980   2.023  16.008  1.00  1.18           C  
ATOM    585  CE2 PHE A  41       4.404   1.118  18.170  1.00  1.18           C  
ATOM    586  CZ  PHE A  41       3.674   1.129  17.011  1.00  1.18           C  
ATOM    587  H   PHE A  41       6.422   6.012  15.999  1.00  1.18           H  
ATOM    588  HA  PHE A  41       6.138   5.189  18.847  1.00  1.18           H  
ATOM    589 1HB  PHE A  41       7.526   3.728  16.588  1.00  1.18           H  
ATOM    590 2HB  PHE A  41       7.541   3.292  18.272  1.00  1.18           H  
ATOM    591  HD1 PHE A  41       5.285   3.595  15.356  1.00  1.18           H  
ATOM    592  HD2 PHE A  41       6.038   1.964  19.234  1.00  1.18           H  
ATOM    593  HE1 PHE A  41       3.402   2.032  15.098  1.00  1.18           H  
ATOM    594  HE2 PHE A  41       4.164   0.408  18.962  1.00  1.18           H  
ATOM    595  HZ  PHE A  41       2.851   0.430  16.884  1.00  1.18           H  
ATOM    596  N   ARG A  42       8.623   5.498  19.400  1.00  1.07           N  
ATOM    597  CA  ARG A  42       9.920   6.016  19.823  1.00  1.07           C  
ATOM    598  C   ARG A  42      10.845   5.020  20.512  1.00  1.07           C  
ATOM    599  O   ARG A  42      10.415   4.213  21.344  1.00  1.07           O  
ATOM    600  CB  ARG A  42       9.677   7.147  20.772  1.00  1.07           C  
ATOM    601  CG  ARG A  42      10.819   7.779  21.299  1.00  1.07           C  
ATOM    602  CD  ARG A  42      10.439   8.933  22.102  1.00  1.07           C  
ATOM    603  NE  ARG A  42       9.750   8.614  23.295  1.00  1.07           N  
ATOM    604  CZ  ARG A  42       9.398   9.556  24.172  1.00  1.07           C  
ATOM    605  NH1 ARG A  42       9.703  10.807  23.908  1.00  1.07           N  
ATOM    606  NH2 ARG A  42       8.770   9.234  25.283  1.00  1.07           N  
ATOM    607  H   ARG A  42       8.096   4.923  20.047  1.00  1.07           H  
ATOM    608  HA  ARG A  42      10.433   6.395  18.942  1.00  1.07           H  
ATOM    609 1HB  ARG A  42       9.193   7.919  20.224  1.00  1.07           H  
ATOM    610 2HB  ARG A  42       9.025   6.829  21.588  1.00  1.07           H  
ATOM    611 1HG  ARG A  42      11.401   7.093  21.910  1.00  1.07           H  
ATOM    612 2HG  ARG A  42      11.398   8.118  20.446  1.00  1.07           H  
ATOM    613 1HD  ARG A  42      11.315   9.529  22.363  1.00  1.07           H  
ATOM    614 2HD  ARG A  42       9.764   9.517  21.539  1.00  1.07           H  
ATOM    615  HE  ARG A  42       9.518   7.646  23.491  1.00  1.07           H  
ATOM    616 1HH1 ARG A  42      10.175  11.066  23.031  1.00  1.07           H  
ATOM    617 2HH1 ARG A  42       9.499  11.551  24.583  1.00  1.07           H  
ATOM    618 1HH2 ARG A  42       8.542   8.268  25.461  1.00  1.07           H  
ATOM    619 2HH2 ARG A  42       8.519   9.955  25.944  1.00  1.07           H  
ATOM    620  N   GLN A  43      12.134   5.081  20.166  1.00  1.02           N  
ATOM    621  CA  GLN A  43      13.119   4.218  20.802  1.00  1.02           C  
ATOM    622  C   GLN A  43      14.356   4.960  21.282  1.00  1.02           C  
ATOM    623  O   GLN A  43      15.214   5.350  20.480  1.00  1.02           O  
ATOM    624  CB  GLN A  43      13.550   3.142  19.824  1.00  1.02           C  
ATOM    625  CG  GLN A  43      14.487   2.153  20.381  1.00  1.02           C  
ATOM    626  CD  GLN A  43      14.714   1.027  19.433  1.00  1.02           C  
ATOM    627  OE1 GLN A  43      14.623   1.196  18.204  1.00  1.02           O  
ATOM    628  NE2 GLN A  43      15.000  -0.141  19.987  1.00  1.02           N  
ATOM    629  H   GLN A  43      12.427   5.731  19.439  1.00  1.02           H  
ATOM    630  HA  GLN A  43      12.660   3.740  21.670  1.00  1.02           H  
ATOM    631 1HB  GLN A  43      12.693   2.606  19.478  1.00  1.02           H  
ATOM    632 2HB  GLN A  43      14.025   3.608  18.966  1.00  1.02           H  
ATOM    633 1HG  GLN A  43      15.445   2.632  20.601  1.00  1.02           H  
ATOM    634 2HG  GLN A  43      14.064   1.753  21.298  1.00  1.02           H  
ATOM    635 1HE2 GLN A  43      15.164  -0.947  19.423  1.00  1.02           H  
ATOM    636 2HE2 GLN A  43      15.061  -0.199  21.012  1.00  1.02           H  
ATOM    637  N   ALA A  44      14.449   5.154  22.593  1.00  1.02           N  
ATOM    638  CA  ALA A  44      15.593   5.828  23.184  1.00  1.02           C  
ATOM    639  C   ALA A  44      16.749   4.839  23.136  1.00  1.02           C  
ATOM    640  O   ALA A  44      16.487   3.639  23.196  1.00  1.02           O  
ATOM    641  CB  ALA A  44      15.292   6.273  24.599  1.00  1.02           C  
ATOM    642  H   ALA A  44      13.709   4.812  23.193  1.00  1.02           H  
ATOM    643  HA  ALA A  44      15.823   6.697  22.587  1.00  1.02           H  
ATOM    644 1HB  ALA A  44      16.158   6.773  25.023  1.00  1.02           H  
ATOM    645 2HB  ALA A  44      14.450   6.967  24.587  1.00  1.02           H  
ATOM    646 3HB  ALA A  44      15.045   5.418  25.200  1.00  1.02           H  
ATOM    647  N   PRO A  45      18.014   5.261  23.055  1.00  1.06           N  
ATOM    648  CA  PRO A  45      19.139   4.354  23.044  1.00  1.06           C  
ATOM    649  C   PRO A  45      19.079   3.402  24.235  1.00  1.06           C  
ATOM    650  O   PRO A  45      18.850   3.813  25.373  1.00  1.06           O  
ATOM    651  CB  PRO A  45      20.321   5.327  23.166  1.00  1.06           C  
ATOM    652  CG  PRO A  45      19.823   6.604  22.509  1.00  1.06           C  
ATOM    653  CD  PRO A  45      18.364   6.695  22.914  1.00  1.06           C  
ATOM    654  HA  PRO A  45      19.162   3.803  22.095  1.00  1.06           H  
ATOM    655 1HB  PRO A  45      20.593   5.462  24.223  1.00  1.06           H  
ATOM    656 2HB  PRO A  45      21.204   4.904  22.661  1.00  1.06           H  
ATOM    657 1HG  PRO A  45      20.411   7.470  22.856  1.00  1.06           H  
ATOM    658 2HG  PRO A  45      19.954   6.547  21.420  1.00  1.06           H  
ATOM    659 1HD  PRO A  45      18.237   7.235  23.861  1.00  1.06           H  
ATOM    660 2HD  PRO A  45      17.830   7.167  22.088  1.00  1.06           H  
ATOM    661  N   GLY A  46      19.289   2.118  23.954  1.00  1.12           N  
ATOM    662  CA  GLY A  46      19.285   1.060  24.964  1.00  1.12           C  
ATOM    663  C   GLY A  46      17.883   0.562  25.350  1.00  1.12           C  
ATOM    664  O   GLY A  46      17.756  -0.371  26.146  1.00  1.12           O  
ATOM    665  H   GLY A  46      19.462   1.858  22.993  1.00  1.12           H  
ATOM    666 1HA  GLY A  46      19.871   0.219  24.594  1.00  1.12           H  
ATOM    667 2HA  GLY A  46      19.794   1.422  25.856  1.00  1.12           H  
ATOM    668  N   GLN A  47      16.841   1.175  24.791  1.00  1.19           N  
ATOM    669  CA  GLN A  47      15.457   0.830  25.114  1.00  1.19           C  
ATOM    670  C   GLN A  47      14.745   0.112  23.970  1.00  1.19           C  
ATOM    671  O   GLN A  47      15.252   0.062  22.844  1.00  1.19           O  
ATOM    672  CB  GLN A  47      14.667   2.081  25.484  1.00  1.19           C  
ATOM    673  CG  GLN A  47      15.279   2.897  26.618  1.00  1.19           C  
ATOM    674  CD  GLN A  47      15.366   2.146  27.908  1.00  1.19           C  
ATOM    675  OE1 GLN A  47      14.364   1.630  28.413  1.00  1.19           O  
ATOM    676  NE2 GLN A  47      16.565   2.084  28.473  1.00  1.19           N  
ATOM    677  H   GLN A  47      16.989   1.949  24.143  1.00  1.19           H  
ATOM    678  HA  GLN A  47      15.463   0.162  25.973  1.00  1.19           H  
ATOM    679 1HB  GLN A  47      14.586   2.723  24.609  1.00  1.19           H  
ATOM    680 2HB  GLN A  47      13.655   1.804  25.770  1.00  1.19           H  
ATOM    681 1HG  GLN A  47      16.288   3.205  26.323  1.00  1.19           H  
ATOM    682 2HG  GLN A  47      14.659   3.770  26.790  1.00  1.19           H  
ATOM    683 1HE2 GLN A  47      16.688   1.596  29.336  1.00  1.19           H  
ATOM    684 2HE2 GLN A  47      17.350   2.529  28.034  1.00  1.19           H  
ATOM    685  N   GLY A  48      13.577  -0.464  24.276  1.00  1.25           N  
ATOM    686  CA  GLY A  48      12.741  -1.094  23.257  1.00  1.25           C  
ATOM    687  C   GLY A  48      11.890  -0.026  22.573  1.00  1.25           C  
ATOM    688  O   GLY A  48      12.074   1.163  22.826  1.00  1.25           O  
ATOM    689  H   GLY A  48      13.245  -0.427  25.230  1.00  1.25           H  
ATOM    690 1HA  GLY A  48      13.368  -1.600  22.522  1.00  1.25           H  
ATOM    691 2HA  GLY A  48      12.098  -1.845  23.716  1.00  1.25           H  
ATOM    692  N   LEU A  49      10.955  -0.440  21.725  1.00  1.29           N  
ATOM    693  CA  LEU A  49      10.156   0.531  20.974  1.00  1.29           C  
ATOM    694  C   LEU A  49       8.794   0.795  21.641  1.00  1.29           C  
ATOM    695  O   LEU A  49       8.033  -0.144  21.886  1.00  1.29           O  
ATOM    696  CB  LEU A  49       9.964   0.014  19.548  1.00  1.29           C  
ATOM    697  CG  LEU A  49       9.256   0.937  18.635  1.00  1.29           C  
ATOM    698  CD1 LEU A  49      10.120   2.145  18.444  1.00  1.29           C  
ATOM    699  CD2 LEU A  49       9.027   0.300  17.347  1.00  1.29           C  
ATOM    700  H   LEU A  49      10.815  -1.428  21.574  1.00  1.29           H  
ATOM    701  HA  LEU A  49      10.702   1.474  20.934  1.00  1.29           H  
ATOM    702 1HB  LEU A  49      10.944  -0.191  19.117  1.00  1.29           H  
ATOM    703 2HB  LEU A  49       9.399  -0.917  19.586  1.00  1.29           H  
ATOM    704  HG  LEU A  49       8.313   1.239  19.075  1.00  1.29           H  
ATOM    705 1HD1 LEU A  49       9.655   2.853  17.785  1.00  1.29           H  
ATOM    706 2HD1 LEU A  49      10.281   2.596  19.399  1.00  1.29           H  
ATOM    707 3HD1 LEU A  49      11.070   1.839  18.015  1.00  1.29           H  
ATOM    708 1HD2 LEU A  49       8.547   1.019  16.736  1.00  1.29           H  
ATOM    709 2HD2 LEU A  49       9.978   0.010  16.900  1.00  1.29           H  
ATOM    710 3HD2 LEU A  49       8.396  -0.580  17.470  1.00  1.29           H  
ATOM    711  N   GLU A  50       8.492   2.065  21.936  1.00  1.31           N  
ATOM    712  CA  GLU A  50       7.245   2.440  22.616  1.00  1.31           C  
ATOM    713  C   GLU A  50       6.373   3.398  21.801  1.00  1.31           C  
ATOM    714  O   GLU A  50       6.868   4.328  21.175  1.00  1.31           O  
ATOM    715  CB  GLU A  50       7.577   3.069  23.974  1.00  1.31           C  
ATOM    716  CG  GLU A  50       6.365   3.445  24.839  1.00  1.31           C  
ATOM    717  CD  GLU A  50       6.746   3.931  26.227  1.00  1.31           C  
ATOM    718  OE1 GLU A  50       7.395   4.951  26.338  1.00  1.31           O  
ATOM    719  OE2 GLU A  50       6.377   3.278  27.175  1.00  1.31           O  
ATOM    720  H   GLU A  50       9.167   2.796  21.711  1.00  1.31           H  
ATOM    721  HA  GLU A  50       6.666   1.534  22.789  1.00  1.31           H  
ATOM    722 1HB  GLU A  50       8.194   2.377  24.547  1.00  1.31           H  
ATOM    723 2HB  GLU A  50       8.167   3.973  23.814  1.00  1.31           H  
ATOM    724 1HG  GLU A  50       5.812   4.237  24.341  1.00  1.31           H  
ATOM    725 2HG  GLU A  50       5.708   2.581  24.925  1.00  1.31           H  
ATOM    726  N   ALA A  51       5.063   3.155  21.757  1.00  1.33           N  
ATOM    727  CA  ALA A  51       4.187   4.062  21.002  1.00  1.33           C  
ATOM    728  C   ALA A  51       4.227   5.471  21.596  1.00  1.33           C  
ATOM    729  O   ALA A  51       4.242   5.639  22.816  1.00  1.33           O  
ATOM    730  CB  ALA A  51       2.758   3.544  20.978  1.00  1.33           C  
ATOM    731  H   ALA A  51       4.675   2.369  22.262  1.00  1.33           H  
ATOM    732  HA  ALA A  51       4.541   4.117  19.980  1.00  1.33           H  
ATOM    733 1HB  ALA A  51       2.146   4.226  20.396  1.00  1.33           H  
ATOM    734 2HB  ALA A  51       2.737   2.556  20.521  1.00  1.33           H  
ATOM    735 3HB  ALA A  51       2.373   3.486  21.993  1.00  1.33           H  
ATOM    736  N   VAL A  52       4.184   6.474  20.723  1.00  1.40           N  
ATOM    737  CA  VAL A  52       4.162   7.885  21.104  1.00  1.40           C  
ATOM    738  C   VAL A  52       2.815   8.523  20.860  1.00  1.40           C  
ATOM    739  O   VAL A  52       2.281   9.206  21.738  1.00  1.40           O  
ATOM    740  CB  VAL A  52       5.194   8.680  20.306  1.00  1.40           C  
ATOM    741  CG1 VAL A  52       5.101  10.132  20.619  1.00  1.40           C  
ATOM    742  CG2 VAL A  52       6.519   8.214  20.626  1.00  1.40           C  
ATOM    743  H   VAL A  52       4.176   6.250  19.737  1.00  1.40           H  
ATOM    744  HA  VAL A  52       4.399   7.962  22.165  1.00  1.40           H  
ATOM    745  HB  VAL A  52       5.001   8.547  19.242  1.00  1.40           H  
ATOM    746 1HG1 VAL A  52       5.842  10.658  20.030  1.00  1.40           H  
ATOM    747 2HG1 VAL A  52       4.112  10.500  20.372  1.00  1.40           H  
ATOM    748 3HG1 VAL A  52       5.294  10.292  21.679  1.00  1.40           H  
ATOM    749 1HG2 VAL A  52       7.216   8.792  20.034  1.00  1.40           H  
ATOM    750 2HG2 VAL A  52       6.718   8.360  21.687  1.00  1.40           H  
ATOM    751 3HG2 VAL A  52       6.595   7.163  20.384  1.00  1.40           H  
ATOM    752  N   ALA A  53       2.287   8.374  19.649  1.00  1.57           N  
ATOM    753  CA  ALA A  53       1.011   9.010  19.374  1.00  1.57           C  
ATOM    754  C   ALA A  53       0.305   8.485  18.137  1.00  1.57           C  
ATOM    755  O   ALA A  53       0.919   8.207  17.106  1.00  1.57           O  
ATOM    756  CB  ALA A  53       1.210  10.516  19.249  1.00  1.57           C  
ATOM    757  H   ALA A  53       2.760   7.790  18.961  1.00  1.57           H  
ATOM    758  HA  ALA A  53       0.363   8.782  20.206  1.00  1.57           H  
ATOM    759 1HB  ALA A  53       0.245  11.001  19.077  1.00  1.57           H  
ATOM    760 2HB  ALA A  53       1.648  10.930  20.150  1.00  1.57           H  
ATOM    761 3HB  ALA A  53       1.864  10.723  18.428  1.00  1.57           H  
ATOM    762  N   LEU A  54      -1.019   8.428  18.240  1.00  1.88           N  
ATOM    763  CA  LEU A  54      -1.932   8.003  17.183  1.00  1.88           C  
ATOM    764  C   LEU A  54      -2.699   9.264  16.685  1.00  1.88           C  
ATOM    765  O   LEU A  54      -3.095  10.055  17.524  1.00  1.88           O  
ATOM    766  CB  LEU A  54      -2.901   6.965  17.811  1.00  1.88           C  
ATOM    767  CG  LEU A  54      -3.840   6.188  16.897  1.00  1.88           C  
ATOM    768  CD1 LEU A  54      -3.055   5.187  16.086  1.00  1.88           C  
ATOM    769  CD2 LEU A  54      -4.896   5.475  17.718  1.00  1.88           C  
ATOM    770  H   LEU A  54      -1.426   8.686  19.130  1.00  1.88           H  
ATOM    771  HA  LEU A  54      -1.353   7.551  16.383  1.00  1.88           H  
ATOM    772 1HB  LEU A  54      -2.313   6.235  18.358  1.00  1.88           H  
ATOM    773 2HB  LEU A  54      -3.530   7.489  18.532  1.00  1.88           H  
ATOM    774  HG  LEU A  54      -4.292   6.877  16.221  1.00  1.88           H  
ATOM    775 1HD1 LEU A  54      -3.706   4.666  15.406  1.00  1.88           H  
ATOM    776 2HD1 LEU A  54      -2.302   5.685  15.541  1.00  1.88           H  
ATOM    777 3HD1 LEU A  54      -2.592   4.471  16.749  1.00  1.88           H  
ATOM    778 1HD2 LEU A  54      -5.567   4.938  17.058  1.00  1.88           H  
ATOM    779 2HD2 LEU A  54      -4.416   4.768  18.396  1.00  1.88           H  
ATOM    780 3HD2 LEU A  54      -5.459   6.197  18.298  1.00  1.88           H  
ATOM    781  N   PRO A  55      -2.928   9.495  15.368  1.00  2.39           N  
ATOM    782  CA  PRO A  55      -3.672  10.617  14.771  1.00  2.39           C  
ATOM    783  C   PRO A  55      -5.167  10.639  15.077  1.00  2.39           C  
ATOM    784  O   PRO A  55      -5.853  11.622  14.797  1.00  2.39           O  
ATOM    785  CB  PRO A  55      -3.442  10.411  13.268  1.00  2.39           C  
ATOM    786  CG  PRO A  55      -3.155   8.979  13.121  1.00  2.39           C  
ATOM    787  CD  PRO A  55      -2.407   8.582  14.368  1.00  2.39           C  
ATOM    788  HA  PRO A  55      -3.226  11.562  15.098  1.00  2.39           H  
ATOM    789 1HB  PRO A  55      -4.342  10.713  12.725  1.00  2.39           H  
ATOM    790 2HB  PRO A  55      -2.662  11.031  12.902  1.00  2.39           H  
ATOM    791 1HG  PRO A  55      -4.085   8.456  13.027  1.00  2.39           H  
ATOM    792 2HG  PRO A  55      -2.587   8.788  12.205  1.00  2.39           H  
ATOM    793 1HD  PRO A  55      -2.701   7.587  14.585  1.00  2.39           H  
ATOM    794 2HD  PRO A  55      -1.318   8.688  14.245  1.00  2.39           H  
ATOM    795  N   VAL A  56      -5.682   9.538  15.601  1.00  3.08           N  
ATOM    796  CA  VAL A  56      -7.094   9.394  15.897  1.00  3.08           C  
ATOM    797  C   VAL A  56      -7.560  10.391  16.972  1.00  3.08           C  
ATOM    798  O   VAL A  56      -6.984  10.435  18.055  1.00  3.08           O  
ATOM    799  CB  VAL A  56      -7.340   7.953  16.358  1.00  3.08           C  
ATOM    800  CG1 VAL A  56      -8.741   7.738  16.823  1.00  3.08           C  
ATOM    801  CG2 VAL A  56      -7.048   7.051  15.214  1.00  3.08           C  
ATOM    802  H   VAL A  56      -5.070   8.766  15.806  1.00  3.08           H  
ATOM    803  HA  VAL A  56      -7.624   9.519  14.969  1.00  3.08           H  
ATOM    804  HB  VAL A  56      -6.680   7.739  17.184  1.00  3.08           H  
ATOM    805 1HG1 VAL A  56      -8.860   6.704  17.142  1.00  3.08           H  
ATOM    806 2HG1 VAL A  56      -8.935   8.380  17.646  1.00  3.08           H  
ATOM    807 3HG1 VAL A  56      -9.436   7.947  16.019  1.00  3.08           H  
ATOM    808 1HG2 VAL A  56      -7.181   6.016  15.511  1.00  3.08           H  
ATOM    809 2HG2 VAL A  56      -7.720   7.276  14.399  1.00  3.08           H  
ATOM    810 3HG2 VAL A  56      -6.036   7.216  14.902  1.00  3.08           H  
ATOM    811  N   PRO A  57      -8.643  11.168  16.730  1.00  3.88           N  
ATOM    812  CA  PRO A  57      -9.230  12.165  17.630  1.00  3.88           C  
ATOM    813  C   PRO A  57      -9.447  11.675  19.061  1.00  3.88           C  
ATOM    814  O   PRO A  57      -9.408  12.455  20.019  1.00  3.88           O  
ATOM    815  CB  PRO A  57     -10.566  12.466  16.947  1.00  3.88           C  
ATOM    816  CG  PRO A  57     -10.301  12.250  15.485  1.00  3.88           C  
ATOM    817  CD  PRO A  57      -9.350  11.083  15.419  1.00  3.88           C  
ATOM    818  HA  PRO A  57      -8.581  13.062  17.627  1.00  3.88           H  
ATOM    819 1HB  PRO A  57     -11.344  11.792  17.343  1.00  3.88           H  
ATOM    820 2HB  PRO A  57     -10.884  13.491  17.178  1.00  3.88           H  
ATOM    821 1HG  PRO A  57     -11.246  12.058  14.954  1.00  3.88           H  
ATOM    822 2HG  PRO A  57      -9.871  13.164  15.045  1.00  3.88           H  
ATOM    823 1HD  PRO A  57      -9.896  10.138  15.307  1.00  3.88           H  
ATOM    824 2HD  PRO A  57      -8.662  11.290  14.581  1.00  3.88           H  
ATOM    825  N   LEU A  58      -9.688  10.379  19.230  1.00  4.61           N  
ATOM    826  CA  LEU A  58      -9.906   9.863  20.559  1.00  4.61           C  
ATOM    827  C   LEU A  58      -8.602   9.768  21.322  1.00  4.61           C  
ATOM    828  O   LEU A  58      -7.879   8.773  21.269  1.00  4.61           O  
ATOM    829  CB  LEU A  58     -10.577   8.493  20.513  1.00  4.61           C  
ATOM    830  CG  LEU A  58     -10.860   7.876  21.885  1.00  4.61           C  
ATOM    831  CD1 LEU A  58     -11.762   8.801  22.693  1.00  4.61           C  
ATOM    832  CD2 LEU A  58     -11.511   6.524  21.689  1.00  4.61           C  
ATOM    833  H   LEU A  58      -9.718   9.758  18.444  1.00  4.61           H  
ATOM    834  HA  LEU A  58     -10.566  10.547  21.088  1.00  4.61           H  
ATOM    835 1HB  LEU A  58     -11.519   8.574  19.974  1.00  4.61           H  
ATOM    836 2HB  LEU A  58      -9.923   7.810  19.974  1.00  4.61           H  
ATOM    837  HG  LEU A  58      -9.925   7.752  22.427  1.00  4.61           H  
ATOM    838 1HD1 LEU A  58     -11.951   8.359  23.672  1.00  4.61           H  
ATOM    839 2HD1 LEU A  58     -11.268   9.767  22.825  1.00  4.61           H  
ATOM    840 3HD1 LEU A  58     -12.704   8.944  22.170  1.00  4.61           H  
ATOM    841 1HD2 LEU A  58     -11.710   6.066  22.657  1.00  4.61           H  
ATOM    842 2HD2 LEU A  58     -12.450   6.649  21.146  1.00  4.61           H  
ATOM    843 3HD2 LEU A  58     -10.844   5.879  21.113  1.00  4.61           H  
ATOM    844  N   LEU A  59      -8.348  10.851  22.054  1.00  5.09           N  
ATOM    845  CA  LEU A  59      -7.185  11.136  22.894  1.00  5.09           C  
ATOM    846  C   LEU A  59      -5.874  11.430  22.137  1.00  5.09           C  
ATOM    847  O   LEU A  59      -4.937  11.969  22.724  1.00  5.09           O  
ATOM    848  CB  LEU A  59      -6.956   9.947  23.840  1.00  5.09           C  
ATOM    849  CG  LEU A  59      -8.191   9.516  24.668  1.00  5.09           C  
ATOM    850  CD1 LEU A  59      -7.852   8.290  25.479  1.00  5.09           C  
ATOM    851  CD2 LEU A  59      -8.619  10.664  25.545  1.00  5.09           C  
ATOM    852  H   LEU A  59      -9.033  11.594  21.938  1.00  5.09           H  
ATOM    853  HA  LEU A  59      -7.427  12.014  23.493  1.00  5.09           H  
ATOM    854 1HB  LEU A  59      -6.586   9.091  23.281  1.00  5.09           H  
ATOM    855 2HB  LEU A  59      -6.177  10.226  24.548  1.00  5.09           H  
ATOM    856  HG  LEU A  59      -9.004   9.256  24.012  1.00  5.09           H  
ATOM    857 1HD1 LEU A  59      -8.724   7.980  26.054  1.00  5.09           H  
ATOM    858 2HD1 LEU A  59      -7.559   7.486  24.800  1.00  5.09           H  
ATOM    859 3HD1 LEU A  59      -7.028   8.510  26.157  1.00  5.09           H  
ATOM    860 1HD2 LEU A  59      -9.493  10.370  26.125  1.00  5.09           H  
ATOM    861 2HD2 LEU A  59      -7.804  10.927  26.220  1.00  5.09           H  
ATOM    862 3HD2 LEU A  59      -8.867  11.525  24.919  1.00  5.09           H  
ATOM    863  N   CYS A  60      -5.818  11.119  20.840  1.00  5.24           N  
ATOM    864  CA  CYS A  60      -4.687  11.392  19.949  1.00  5.24           C  
ATOM    865  C   CYS A  60      -3.288  11.366  20.577  1.00  5.24           C  
ATOM    866  O   CYS A  60      -2.490  12.272  20.323  1.00  5.24           O  
ATOM    867  CB  CYS A  60      -4.851  12.734  19.247  1.00  5.24           C  
ATOM    868  SG  CYS A  60      -3.521  13.072  18.061  1.00  5.24           S  
ATOM    869  H   CYS A  60      -6.620  10.664  20.417  1.00  5.24           H  
ATOM    870  HA  CYS A  60      -4.719  10.625  19.176  1.00  5.24           H  
ATOM    871 1HB  CYS A  60      -5.800  12.737  18.704  1.00  5.24           H  
ATOM    872 2HB  CYS A  60      -4.879  13.538  19.979  1.00  5.24           H  
ATOM    873  HG  CYS A  60      -3.441  11.790  17.623  1.00  5.24           H  
ATOM    874  N   GLY A  61      -2.948  10.328  21.340  1.00  5.07           N  
ATOM    875  CA  GLY A  61      -1.599  10.272  21.891  1.00  5.07           C  
ATOM    876  C   GLY A  61      -1.374   9.138  22.889  1.00  5.07           C  
ATOM    877  O   GLY A  61      -2.323   8.579  23.441  1.00  5.07           O  
ATOM    878  H   GLY A  61      -3.631   9.612  21.541  1.00  5.07           H  
ATOM    879 1HA  GLY A  61      -0.891  10.221  21.090  1.00  5.07           H  
ATOM    880 2HA  GLY A  61      -1.398  11.215  22.397  1.00  5.07           H  
ATOM    881  N   SER A  62      -0.105   8.807  23.130  1.00  4.68           N  
ATOM    882  CA  SER A  62       0.253   7.799  24.120  1.00  4.68           C  
ATOM    883  C   SER A  62      -0.120   8.280  25.499  1.00  4.68           C  
ATOM    884  O   SER A  62       0.135   9.440  25.802  1.00  4.68           O  
ATOM    885  CB  SER A  62       1.750   7.534  24.120  1.00  4.68           C  
ATOM    886  OG  SER A  62       2.141   6.708  25.198  1.00  4.68           O  
ATOM    887  H   SER A  62       0.654   9.258  22.616  1.00  4.68           H  
ATOM    888  HA  SER A  62      -0.285   6.891  23.861  1.00  4.68           H  
ATOM    889 1HB  SER A  62       2.015   7.044  23.190  1.00  4.68           H  
ATOM    890 2HB  SER A  62       2.294   8.472  24.163  1.00  4.68           H  
ATOM    891  HG  SER A  62       3.002   6.328  24.926  1.00  4.68           H  
ATOM    892  N   PRO A  63      -0.588   7.406  26.407  1.00  4.12           N  
ATOM    893  CA  PRO A  63      -0.917   7.724  27.781  1.00  4.12           C  
ATOM    894  C   PRO A  63       0.314   8.207  28.544  1.00  4.12           C  
ATOM    895  O   PRO A  63       0.189   8.821  29.603  1.00  4.12           O  
ATOM    896  CB  PRO A  63      -1.457   6.394  28.326  1.00  4.12           C  
ATOM    897  CG  PRO A  63      -0.870   5.335  27.424  1.00  4.12           C  
ATOM    898  CD  PRO A  63      -0.810   5.981  26.059  1.00  4.12           C  
ATOM    899  HA  PRO A  63      -1.697   8.498  27.789  1.00  4.12           H  
ATOM    900 1HB  PRO A  63      -1.149   6.273  29.375  1.00  4.12           H  
ATOM    901 2HB  PRO A  63      -2.556   6.405  28.314  1.00  4.12           H  
ATOM    902 1HG  PRO A  63       0.124   5.040  27.793  1.00  4.12           H  
ATOM    903 2HG  PRO A  63      -1.495   4.431  27.440  1.00  4.12           H  
ATOM    904 1HD  PRO A  63       0.031   5.533  25.526  1.00  4.12           H  
ATOM    905 2HD  PRO A  63      -1.763   5.864  25.518  1.00  4.12           H  
ATOM    906  N   ARG A  64       1.514   7.933  28.014  1.00  3.45           N  
ATOM    907  CA  ARG A  64       2.725   8.385  28.670  1.00  3.45           C  
ATOM    908  C   ARG A  64       2.978   9.876  28.449  1.00  3.45           C  
ATOM    909  O   ARG A  64       3.591  10.533  29.294  1.00  3.45           O  
ATOM    910  CB  ARG A  64       3.951   7.627  28.187  1.00  3.45           C  
ATOM    911  CG  ARG A  64       5.224   8.010  28.945  1.00  3.45           C  
ATOM    912  CD  ARG A  64       6.411   7.169  28.602  1.00  3.45           C  
ATOM    913  NE  ARG A  64       7.587   7.594  29.369  1.00  3.45           N  
ATOM    914  CZ  ARG A  64       8.818   7.039  29.295  1.00  3.45           C  
ATOM    915  NH1 ARG A  64       9.058   6.034  28.484  1.00  3.45           N  
ATOM    916  NH2 ARG A  64       9.795   7.517  30.054  1.00  3.45           N  
ATOM    917  H   ARG A  64       1.609   7.427  27.131  1.00  3.45           H  
ATOM    918  HA  ARG A  64       2.617   8.210  29.741  1.00  3.45           H  
ATOM    919 1HB  ARG A  64       3.795   6.555  28.295  1.00  3.45           H  
ATOM    920 2HB  ARG A  64       4.114   7.833  27.125  1.00  3.45           H  
ATOM    921 1HG  ARG A  64       5.469   9.047  28.711  1.00  3.45           H  
ATOM    922 2HG  ARG A  64       5.043   7.917  30.015  1.00  3.45           H  
ATOM    923 1HD  ARG A  64       6.210   6.119  28.828  1.00  3.45           H  
ATOM    924 2HD  ARG A  64       6.637   7.270  27.539  1.00  3.45           H  
ATOM    925  HE  ARG A  64       7.465   8.361  30.013  1.00  3.45           H  
ATOM    926 1HH1 ARG A  64       8.312   5.650  27.877  1.00  3.45           H  
ATOM    927 2HH1 ARG A  64       9.977   5.630  28.439  1.00  3.45           H  
ATOM    928 1HH2 ARG A  64       9.619   8.291  30.681  1.00  3.45           H  
ATOM    929 2HH2 ARG A  64      10.718   7.111  30.006  1.00  3.45           H  
ATOM    930  N   CYS A  65       2.616  10.396  27.274  1.00  2.76           N  
ATOM    931  CA  CYS A  65       2.942  11.781  26.961  1.00  2.76           C  
ATOM    932  C   CYS A  65       1.904  12.557  26.108  1.00  2.76           C  
ATOM    933  O   CYS A  65       2.290  13.307  25.194  1.00  2.76           O  
ATOM    934  CB  CYS A  65       4.292  11.758  26.261  1.00  2.76           C  
ATOM    935  SG  CYS A  65       4.334  10.698  24.759  1.00  2.76           S  
ATOM    936  H   CYS A  65       2.051   9.851  26.622  1.00  2.76           H  
ATOM    937  HA  CYS A  65       3.068  12.310  27.905  1.00  2.76           H  
ATOM    938 1HB  CYS A  65       4.568  12.766  25.992  1.00  2.76           H  
ATOM    939 2HB  CYS A  65       5.054  11.393  26.948  1.00  2.76           H  
ATOM    940  HG  CYS A  65       5.427  11.255  24.223  1.00  2.76           H  
ATOM    941  N   PRO A  66       0.607  12.549  26.489  1.00  2.15           N  
ATOM    942  CA  PRO A  66      -0.502  13.150  25.760  1.00  2.15           C  
ATOM    943  C   PRO A  66      -0.460  14.669  25.751  1.00  2.15           C  
ATOM    944  O   PRO A  66      -1.116  15.312  24.934  1.00  2.15           O  
ATOM    945  CB  PRO A  66      -1.718  12.662  26.548  1.00  2.15           C  
ATOM    946  CG  PRO A  66      -1.200  12.433  27.958  1.00  2.15           C  
ATOM    947  CD  PRO A  66       0.208  11.949  27.786  1.00  2.15           C  
ATOM    948  HA  PRO A  66      -0.517  12.752  24.732  1.00  2.15           H  
ATOM    949 1HB  PRO A  66      -2.518  13.416  26.503  1.00  2.15           H  
ATOM    950 2HB  PRO A  66      -2.115  11.741  26.083  1.00  2.15           H  
ATOM    951 1HG  PRO A  66      -1.270  13.350  28.546  1.00  2.15           H  
ATOM    952 2HG  PRO A  66      -1.827  11.685  28.468  1.00  2.15           H  
ATOM    953 1HD  PRO A  66       0.839  12.300  28.612  1.00  2.15           H  
ATOM    954 2HD  PRO A  66       0.157  10.879  27.734  1.00  2.15           H  
ATOM    955  N   LEU A  67       0.309  15.251  26.667  1.00  1.67           N  
ATOM    956  CA  LEU A  67       0.375  16.696  26.778  1.00  1.67           C  
ATOM    957  C   LEU A  67       1.523  17.300  25.984  1.00  1.67           C  
ATOM    958  O   LEU A  67       1.674  18.523  25.939  1.00  1.67           O  
ATOM    959  CB  LEU A  67       0.504  17.086  28.246  1.00  1.67           C  
ATOM    960  CG  LEU A  67      -0.660  16.634  29.126  1.00  1.67           C  
ATOM    961  CD1 LEU A  67      -0.391  17.027  30.565  1.00  1.67           C  
ATOM    962  CD2 LEU A  67      -1.946  17.242  28.602  1.00  1.67           C  
ATOM    963  H   LEU A  67       0.837  14.690  27.314  1.00  1.67           H  
ATOM    964  HA  LEU A  67      -0.556  17.111  26.392  1.00  1.67           H  
ATOM    965 1HB  LEU A  67       1.419  16.650  28.643  1.00  1.67           H  
ATOM    966 2HB  LEU A  67       0.578  18.171  28.315  1.00  1.67           H  
ATOM    967  HG  LEU A  67      -0.739  15.555  29.090  1.00  1.67           H  
ATOM    968 1HD1 LEU A  67      -1.215  16.690  31.194  1.00  1.67           H  
ATOM    969 2HD1 LEU A  67       0.535  16.562  30.903  1.00  1.67           H  
ATOM    970 3HD1 LEU A  67      -0.299  18.110  30.636  1.00  1.67           H  
ATOM    971 1HD2 LEU A  67      -2.782  16.912  29.219  1.00  1.67           H  
ATOM    972 2HD2 LEU A  67      -1.876  18.330  28.636  1.00  1.67           H  
ATOM    973 3HD2 LEU A  67      -2.106  16.920  27.571  1.00  1.67           H  
ATOM    974  N   ARG A  68       2.350  16.451  25.374  1.00  1.36           N  
ATOM    975  CA  ARG A  68       3.478  16.947  24.594  1.00  1.36           C  
ATOM    976  C   ARG A  68       3.439  16.511  23.139  1.00  1.36           C  
ATOM    977  O   ARG A  68       3.966  17.209  22.272  1.00  1.36           O  
ATOM    978  CB  ARG A  68       4.809  16.538  25.203  1.00  1.36           C  
ATOM    979  CG  ARG A  68       5.193  17.237  26.487  1.00  1.36           C  
ATOM    980  CD  ARG A  68       6.539  16.774  26.970  1.00  1.36           C  
ATOM    981  NE  ARG A  68       7.048  17.603  28.059  1.00  1.36           N  
ATOM    982  CZ  ARG A  68       6.736  17.489  29.366  1.00  1.36           C  
ATOM    983  NH1 ARG A  68       5.903  16.557  29.776  1.00  1.36           N  
ATOM    984  NH2 ARG A  68       7.270  18.323  30.243  1.00  1.36           N  
ATOM    985  H   ARG A  68       2.191  15.446  25.429  1.00  1.36           H  
ATOM    986  HA  ARG A  68       3.447  18.036  24.608  1.00  1.36           H  
ATOM    987 1HB  ARG A  68       4.783  15.480  25.428  1.00  1.36           H  
ATOM    988 2HB  ARG A  68       5.610  16.702  24.479  1.00  1.36           H  
ATOM    989 1HG  ARG A  68       5.235  18.306  26.308  1.00  1.36           H  
ATOM    990 2HG  ARG A  68       4.453  17.025  27.257  1.00  1.36           H  
ATOM    991 1HD  ARG A  68       6.477  15.745  27.319  1.00  1.36           H  
ATOM    992 2HD  ARG A  68       7.256  16.835  26.142  1.00  1.36           H  
ATOM    993  HE  ARG A  68       7.714  18.342  27.776  1.00  1.36           H  
ATOM    994 1HH1 ARG A  68       5.494  15.920  29.112  1.00  1.36           H  
ATOM    995 2HH1 ARG A  68       5.674  16.480  30.757  1.00  1.36           H  
ATOM    996 1HH2 ARG A  68       7.908  19.046  29.934  1.00  1.36           H  
ATOM    997 2HH2 ARG A  68       7.035  18.245  31.220  1.00  1.36           H  
ATOM    998  N   PHE A  69       2.846  15.356  22.857  1.00  1.20           N  
ATOM    999  CA  PHE A  69       2.865  14.837  21.491  1.00  1.20           C  
ATOM   1000  C   PHE A  69       1.493  14.839  20.814  1.00  1.20           C  
ATOM   1001  O   PHE A  69       0.578  14.130  21.235  1.00  1.20           O  
ATOM   1002  CB  PHE A  69       3.445  13.445  21.545  1.00  1.20           C  
ATOM   1003  CG  PHE A  69       4.891  13.446  21.959  1.00  1.20           C  
ATOM   1004  CD1 PHE A  69       5.215  13.559  23.270  1.00  1.20           C  
ATOM   1005  CD2 PHE A  69       5.905  13.296  21.068  1.00  1.20           C  
ATOM   1006  CE1 PHE A  69       6.519  13.540  23.705  1.00  1.20           C  
ATOM   1007  CE2 PHE A  69       7.214  13.265  21.496  1.00  1.20           C  
ATOM   1008  CZ  PHE A  69       7.516  13.393  22.807  1.00  1.20           C  
ATOM   1009  H   PHE A  69       2.428  14.795  23.598  1.00  1.20           H  
ATOM   1010  HA  PHE A  69       3.529  15.460  20.893  1.00  1.20           H  
ATOM   1011 1HB  PHE A  69       2.885  12.842  22.267  1.00  1.20           H  
ATOM   1012 2HB  PHE A  69       3.353  12.965  20.590  1.00  1.20           H  
ATOM   1013  HD1 PHE A  69       4.405  13.670  23.976  1.00  1.20           H  
ATOM   1014  HD2 PHE A  69       5.672  13.188  20.018  1.00  1.20           H  
ATOM   1015  HE1 PHE A  69       6.758  13.639  24.766  1.00  1.20           H  
ATOM   1016  HE2 PHE A  69       8.012  13.139  20.797  1.00  1.20           H  
ATOM   1017  HZ  PHE A  69       8.556  13.372  23.139  1.00  1.20           H  
ATOM   1018  N   THR A  70       1.373  15.634  19.744  1.00  1.15           N  
ATOM   1019  CA  THR A  70       0.121  15.775  18.992  1.00  1.15           C  
ATOM   1020  C   THR A  70       0.296  15.451  17.515  1.00  1.15           C  
ATOM   1021  O   THR A  70       1.266  15.867  16.882  1.00  1.15           O  
ATOM   1022  CB  THR A  70      -0.474  17.192  19.134  1.00  1.15           C  
ATOM   1023  OG1 THR A  70      -0.762  17.451  20.514  1.00  1.15           O  
ATOM   1024  CG2 THR A  70      -1.772  17.320  18.322  1.00  1.15           C  
ATOM   1025  H   THR A  70       2.185  16.187  19.460  1.00  1.15           H  
ATOM   1026  HA  THR A  70      -0.605  15.067  19.398  1.00  1.15           H  
ATOM   1027  HB  THR A  70       0.248  17.928  18.779  1.00  1.15           H  
ATOM   1028  HG1 THR A  70      -1.221  16.688  20.895  1.00  1.15           H  
ATOM   1029 1HG2 THR A  70      -2.176  18.323  18.447  1.00  1.15           H  
ATOM   1030 2HG2 THR A  70      -1.576  17.149  17.267  1.00  1.15           H  
ATOM   1031 3HG2 THR A  70      -2.498  16.589  18.680  1.00  1.15           H  
ATOM   1032  N   ILE A  71      -0.641  14.702  16.963  1.00  1.21           N  
ATOM   1033  CA  ILE A  71      -0.590  14.333  15.559  1.00  1.21           C  
ATOM   1034  C   ILE A  71      -1.709  14.885  14.691  1.00  1.21           C  
ATOM   1035  O   ILE A  71      -2.881  14.884  15.065  1.00  1.21           O  
ATOM   1036  CB  ILE A  71      -0.528  12.832  15.376  1.00  1.21           C  
ATOM   1037  CG1 ILE A  71       0.660  12.301  15.911  1.00  1.21           C  
ATOM   1038  CG2 ILE A  71      -0.589  12.455  13.971  1.00  1.21           C  
ATOM   1039  CD1 ILE A  71       0.607  10.884  15.859  1.00  1.21           C  
ATOM   1040  H   ILE A  71      -1.414  14.377  17.533  1.00  1.21           H  
ATOM   1041  HA  ILE A  71       0.336  14.727  15.162  1.00  1.21           H  
ATOM   1042  HB  ILE A  71      -1.347  12.385  15.912  1.00  1.21           H  
ATOM   1043 1HG1 ILE A  71       1.510  12.649  15.323  1.00  1.21           H  
ATOM   1044 2HG1 ILE A  71       0.788  12.613  16.941  1.00  1.21           H  
ATOM   1045 1HG2 ILE A  71      -0.546  11.380  13.926  1.00  1.21           H  
ATOM   1046 2HG2 ILE A  71      -1.506  12.803  13.528  1.00  1.21           H  
ATOM   1047 3HG2 ILE A  71       0.252  12.875  13.431  1.00  1.21           H  
ATOM   1048 1HD1 ILE A  71       1.521  10.473  16.250  1.00  1.21           H  
ATOM   1049 2HD1 ILE A  71      -0.229  10.563  16.442  1.00  1.21           H  
ATOM   1050 3HD1 ILE A  71       0.476  10.559  14.836  1.00  1.21           H  
ATOM   1051  N   SER A  72      -1.301  15.372  13.523  1.00  1.36           N  
ATOM   1052  CA  SER A  72      -2.193  15.916  12.514  1.00  1.36           C  
ATOM   1053  C   SER A  72      -1.879  15.277  11.169  1.00  1.36           C  
ATOM   1054  O   SER A  72      -0.901  14.542  11.036  1.00  1.36           O  
ATOM   1055  CB  SER A  72      -2.034  17.414  12.433  1.00  1.36           C  
ATOM   1056  OG  SER A  72      -0.757  17.761  11.980  1.00  1.36           O  
ATOM   1057  H   SER A  72      -0.299  15.323  13.328  1.00  1.36           H  
ATOM   1058  HA  SER A  72      -3.224  15.676  12.782  1.00  1.36           H  
ATOM   1059 1HB  SER A  72      -2.786  17.825  11.760  1.00  1.36           H  
ATOM   1060 2HB  SER A  72      -2.203  17.846  13.418  1.00  1.36           H  
ATOM   1061  HG  SER A  72      -0.140  17.324  12.581  1.00  1.36           H  
ATOM   1062  N   ARG A  73      -2.720  15.510  10.171  1.00  1.56           N  
ATOM   1063  CA  ARG A  73      -2.462  14.906   8.870  1.00  1.56           C  
ATOM   1064  C   ARG A  73      -2.998  15.745   7.727  1.00  1.56           C  
ATOM   1065  O   ARG A  73      -3.924  16.542   7.900  1.00  1.56           O  
ATOM   1066  CB  ARG A  73      -3.076  13.502   8.821  1.00  1.56           C  
ATOM   1067  CG  ARG A  73      -4.579  13.455   8.941  1.00  1.56           C  
ATOM   1068  CD  ARG A  73      -5.073  12.075   9.206  1.00  1.56           C  
ATOM   1069  NE  ARG A  73      -6.527  12.023   9.240  1.00  1.56           N  
ATOM   1070  CZ  ARG A  73      -7.269  12.296  10.336  1.00  1.56           C  
ATOM   1071  NH1 ARG A  73      -6.676  12.643  11.460  1.00  1.56           N  
ATOM   1072  NH2 ARG A  73      -8.587  12.225  10.280  1.00  1.56           N  
ATOM   1073  H   ARG A  73      -3.521  16.110  10.305  1.00  1.56           H  
ATOM   1074  HA  ARG A  73      -1.383  14.815   8.738  1.00  1.56           H  
ATOM   1075 1HB  ARG A  73      -2.800  13.022   7.878  1.00  1.56           H  
ATOM   1076 2HB  ARG A  73      -2.667  12.896   9.623  1.00  1.56           H  
ATOM   1077 1HG  ARG A  73      -4.898  14.100   9.759  1.00  1.56           H  
ATOM   1078 2HG  ARG A  73      -5.023  13.807   8.006  1.00  1.56           H  
ATOM   1079 1HD  ARG A  73      -4.722  11.404   8.425  1.00  1.56           H  
ATOM   1080 2HD  ARG A  73      -4.696  11.730  10.171  1.00  1.56           H  
ATOM   1081  HE  ARG A  73      -7.010  11.775   8.389  1.00  1.56           H  
ATOM   1082 1HH1 ARG A  73      -5.672  12.709  11.501  1.00  1.56           H  
ATOM   1083 2HH1 ARG A  73      -7.222  12.853  12.285  1.00  1.56           H  
ATOM   1084 1HH2 ARG A  73      -9.047  11.971   9.418  1.00  1.56           H  
ATOM   1085 2HH2 ARG A  73      -9.135  12.436  11.100  1.00  1.56           H  
ATOM   1086  N   ASP A  74      -2.428  15.529   6.551  1.00  1.73           N  
ATOM   1087  CA  ASP A  74      -2.848  16.206   5.338  1.00  1.73           C  
ATOM   1088  C   ASP A  74      -3.087  15.217   4.204  1.00  1.73           C  
ATOM   1089  O   ASP A  74      -2.149  14.697   3.574  1.00  1.73           O  
ATOM   1090  CB  ASP A  74      -1.812  17.263   4.962  1.00  1.73           C  
ATOM   1091  CG  ASP A  74      -2.180  18.093   3.721  1.00  1.73           C  
ATOM   1092  OD1 ASP A  74      -3.013  17.675   2.928  1.00  1.73           O  
ATOM   1093  OD2 ASP A  74      -1.602  19.162   3.567  1.00  1.73           O  
ATOM   1094  H   ASP A  74      -1.643  14.881   6.509  1.00  1.73           H  
ATOM   1095  HA  ASP A  74      -3.791  16.716   5.541  1.00  1.73           H  
ATOM   1096 1HB  ASP A  74      -1.674  17.944   5.808  1.00  1.73           H  
ATOM   1097 2HB  ASP A  74      -0.854  16.772   4.781  1.00  1.73           H  
ATOM   1098  N   ASN A  75      -4.367  14.977   3.923  1.00  1.82           N  
ATOM   1099  CA  ASN A  75      -4.767  13.965   2.961  1.00  1.82           C  
ATOM   1100  C   ASN A  75      -4.594  14.384   1.506  1.00  1.82           C  
ATOM   1101  O   ASN A  75      -4.853  13.584   0.606  1.00  1.82           O  
ATOM   1102  CB  ASN A  75      -6.213  13.576   3.206  1.00  1.82           C  
ATOM   1103  CG  ASN A  75      -7.163  14.704   2.968  1.00  1.82           C  
ATOM   1104  OD1 ASN A  75      -6.929  15.833   3.417  1.00  1.82           O  
ATOM   1105  ND2 ASN A  75      -8.238  14.431   2.274  1.00  1.82           N  
ATOM   1106  H   ASN A  75      -5.077  15.481   4.437  1.00  1.82           H  
ATOM   1107  HA  ASN A  75      -4.145  13.084   3.117  1.00  1.82           H  
ATOM   1108 1HB  ASN A  75      -6.480  12.751   2.551  1.00  1.82           H  
ATOM   1109 2HB  ASN A  75      -6.337  13.248   4.230  1.00  1.82           H  
ATOM   1110 1HD2 ASN A  75      -8.909  15.150   2.087  1.00  1.82           H  
ATOM   1111 2HD2 ASN A  75      -8.388  13.505   1.931  1.00  1.82           H  
ATOM   1112  N   SER A  76      -4.123  15.613   1.255  1.00  1.80           N  
ATOM   1113  CA  SER A  76      -3.876  16.011  -0.123  1.00  1.80           C  
ATOM   1114  C   SER A  76      -2.432  15.665  -0.500  1.00  1.80           C  
ATOM   1115  O   SER A  76      -2.052  15.714  -1.672  1.00  1.80           O  
ATOM   1116  CB  SER A  76      -4.169  17.489  -0.349  1.00  1.80           C  
ATOM   1117  OG  SER A  76      -3.257  18.332   0.297  1.00  1.80           O  
ATOM   1118  H   SER A  76      -3.904  16.275   2.013  1.00  1.80           H  
ATOM   1119  HA  SER A  76      -4.539  15.442  -0.773  1.00  1.80           H  
ATOM   1120 1HB  SER A  76      -4.162  17.697  -1.416  1.00  1.80           H  
ATOM   1121 2HB  SER A  76      -5.173  17.703   0.016  1.00  1.80           H  
ATOM   1122  HG  SER A  76      -3.243  18.063   1.243  1.00  1.80           H  
ATOM   1123  N   LYS A  77      -1.627  15.326   0.517  1.00  1.69           N  
ATOM   1124  CA  LYS A  77      -0.220  14.984   0.348  1.00  1.69           C  
ATOM   1125  C   LYS A  77       0.055  13.584   0.882  1.00  1.69           C  
ATOM   1126  O   LYS A  77       1.095  12.993   0.597  1.00  1.69           O  
ATOM   1127  CB  LYS A  77       0.696  16.003   1.036  1.00  1.69           C  
ATOM   1128  CG  LYS A  77       0.645  17.421   0.433  1.00  1.69           C  
ATOM   1129  CD  LYS A  77       1.769  18.318   0.985  1.00  1.69           C  
ATOM   1130  CE  LYS A  77       1.516  18.791   2.416  1.00  1.69           C  
ATOM   1131  NZ  LYS A  77       0.417  19.783   2.497  1.00  1.69           N  
ATOM   1132  H   LYS A  77      -2.002  15.298   1.462  1.00  1.69           H  
ATOM   1133  HA  LYS A  77       0.013  14.982  -0.718  1.00  1.69           H  
ATOM   1134 1HB  LYS A  77       0.414  16.082   2.091  1.00  1.69           H  
ATOM   1135 2HB  LYS A  77       1.728  15.651   0.998  1.00  1.69           H  
ATOM   1136 1HG  LYS A  77       0.723  17.362  -0.652  1.00  1.69           H  
ATOM   1137 2HG  LYS A  77      -0.321  17.876   0.685  1.00  1.69           H  
ATOM   1138 1HD  LYS A  77       2.712  17.772   0.960  1.00  1.69           H  
ATOM   1139 2HD  LYS A  77       1.865  19.197   0.348  1.00  1.69           H  
ATOM   1140 1HE  LYS A  77       1.255  17.931   3.039  1.00  1.69           H  
ATOM   1141 2HE  LYS A  77       2.427  19.243   2.804  1.00  1.69           H  
ATOM   1142 1HZ  LYS A  77       0.265  20.056   3.462  1.00  1.69           H  
ATOM   1143 2HZ  LYS A  77       0.618  20.593   1.950  1.00  1.69           H  
ATOM   1144 3HZ  LYS A  77      -0.467  19.370   2.180  1.00  1.69           H  
ATOM   1145  N   ASN A  78      -0.886  13.070   1.680  1.00  1.51           N  
ATOM   1146  CA  ASN A  78      -0.777  11.789   2.373  1.00  1.51           C  
ATOM   1147  C   ASN A  78       0.420  11.830   3.314  1.00  1.51           C  
ATOM   1148  O   ASN A  78       1.253  10.912   3.355  1.00  1.51           O  
ATOM   1149  CB  ASN A  78      -0.693  10.634   1.387  1.00  1.51           C  
ATOM   1150  CG  ASN A  78      -1.087   9.298   2.000  1.00  1.51           C  
ATOM   1151  OD1 ASN A  78      -1.921   9.250   2.922  1.00  1.51           O  
ATOM   1152  ND2 ASN A  78      -0.537   8.233   1.491  1.00  1.51           N  
ATOM   1153  H   ASN A  78      -1.703  13.632   1.881  1.00  1.51           H  
ATOM   1154  HA  ASN A  78      -1.668  11.654   2.991  1.00  1.51           H  
ATOM   1155 1HB  ASN A  78      -1.334  10.836   0.530  1.00  1.51           H  
ATOM   1156 2HB  ASN A  78       0.332  10.544   1.016  1.00  1.51           H  
ATOM   1157 1HD2 ASN A  78      -0.752   7.317   1.838  1.00  1.51           H  
ATOM   1158 2HD2 ASN A  78       0.176   8.313   0.778  1.00  1.51           H  
ATOM   1159  N   THR A  79       0.492  12.937   4.060  1.00  1.32           N  
ATOM   1160  CA  THR A  79       1.556  13.154   5.027  1.00  1.32           C  
ATOM   1161  C   THR A  79       1.006  13.306   6.446  1.00  1.32           C  
ATOM   1162  O   THR A  79       0.012  13.996   6.702  1.00  1.32           O  
ATOM   1163  CB  THR A  79       2.428  14.371   4.661  1.00  1.32           C  
ATOM   1164  OG1 THR A  79       3.011  14.170   3.358  1.00  1.32           O  
ATOM   1165  CG2 THR A  79       3.584  14.520   5.672  1.00  1.32           C  
ATOM   1166  H   THR A  79      -0.247  13.633   3.946  1.00  1.32           H  
ATOM   1167  HA  THR A  79       2.198  12.278   5.022  1.00  1.32           H  
ATOM   1168  HB  THR A  79       1.817  15.273   4.653  1.00  1.32           H  
ATOM   1169  HG1 THR A  79       2.334  13.889   2.733  1.00  1.32           H  
ATOM   1170 1HG2 THR A  79       4.199  15.369   5.392  1.00  1.32           H  
ATOM   1171 2HG2 THR A  79       3.199  14.675   6.673  1.00  1.32           H  
ATOM   1172 3HG2 THR A  79       4.191  13.626   5.662  1.00  1.32           H  
ATOM   1173  N   LEU A  80       1.651  12.611   7.359  1.00  1.15           N  
ATOM   1174  CA  LEU A  80       1.338  12.597   8.777  1.00  1.15           C  
ATOM   1175  C   LEU A  80       2.357  13.456   9.508  1.00  1.15           C  
ATOM   1176  O   LEU A  80       3.556  13.375   9.223  1.00  1.15           O  
ATOM   1177  CB  LEU A  80       1.442  11.172   9.278  1.00  1.15           C  
ATOM   1178  CG  LEU A  80       1.093  10.864  10.683  1.00  1.15           C  
ATOM   1179  CD1 LEU A  80      -0.403  10.968  10.848  1.00  1.15           C  
ATOM   1180  CD2 LEU A  80       1.632   9.517  10.968  1.00  1.15           C  
ATOM   1181  H   LEU A  80       2.441  12.050   7.044  1.00  1.15           H  
ATOM   1182  HA  LEU A  80       0.339  12.998   8.941  1.00  1.15           H  
ATOM   1183 1HB  LEU A  80       0.798  10.555   8.652  1.00  1.15           H  
ATOM   1184 2HB  LEU A  80       2.438  10.845   9.125  1.00  1.15           H  
ATOM   1185  HG  LEU A  80       1.541  11.582  11.370  1.00  1.15           H  
ATOM   1186 1HD1 LEU A  80      -0.657  10.717  11.844  1.00  1.15           H  
ATOM   1187 2HD1 LEU A  80      -0.718  11.982  10.628  1.00  1.15           H  
ATOM   1188 3HD1 LEU A  80      -0.896  10.283  10.175  1.00  1.15           H  
ATOM   1189 1HD2 LEU A  80       1.394   9.215  11.986  1.00  1.15           H  
ATOM   1190 2HD2 LEU A  80       1.204   8.863  10.271  1.00  1.15           H  
ATOM   1191 3HD2 LEU A  80       2.710   9.518  10.826  1.00  1.15           H  
ATOM   1192  N   TYR A  81       1.909  14.296  10.429  1.00  1.02           N  
ATOM   1193  CA  TYR A  81       2.868  15.119  11.151  1.00  1.02           C  
ATOM   1194  C   TYR A  81       2.768  14.921  12.653  1.00  1.02           C  
ATOM   1195  O   TYR A  81       1.673  14.884  13.215  1.00  1.02           O  
ATOM   1196  CB  TYR A  81       2.621  16.586  10.847  1.00  1.02           C  
ATOM   1197  CG  TYR A  81       2.733  16.953   9.400  1.00  1.02           C  
ATOM   1198  CD1 TYR A  81       1.615  16.828   8.570  1.00  1.02           C  
ATOM   1199  CD2 TYR A  81       3.924  17.424   8.899  1.00  1.02           C  
ATOM   1200  CE1 TYR A  81       1.703  17.193   7.245  1.00  1.02           C  
ATOM   1201  CE2 TYR A  81       4.016  17.789   7.577  1.00  1.02           C  
ATOM   1202  CZ  TYR A  81       2.915  17.682   6.751  1.00  1.02           C  
ATOM   1203  OH  TYR A  81       3.018  18.059   5.434  1.00  1.02           O  
ATOM   1204  H   TYR A  81       0.913  14.356  10.633  1.00  1.02           H  
ATOM   1205  HA  TYR A  81       3.874  14.846  10.849  1.00  1.02           H  
ATOM   1206 1HB  TYR A  81       1.624  16.859  11.187  1.00  1.02           H  
ATOM   1207 2HB  TYR A  81       3.334  17.190  11.408  1.00  1.02           H  
ATOM   1208  HD1 TYR A  81       0.671  16.450   8.973  1.00  1.02           H  
ATOM   1209  HD2 TYR A  81       4.792  17.516   9.555  1.00  1.02           H  
ATOM   1210  HE1 TYR A  81       0.833  17.101   6.596  1.00  1.02           H  
ATOM   1211  HE2 TYR A  81       4.958  18.168   7.181  1.00  1.02           H  
ATOM   1212  HH  TYR A  81       3.933  18.282   5.240  1.00  1.02           H  
ATOM   1213  N   LEU A  82       3.928  14.860  13.303  1.00  0.93           N  
ATOM   1214  CA  LEU A  82       4.005  14.739  14.755  1.00  0.93           C  
ATOM   1215  C   LEU A  82       4.644  15.974  15.363  1.00  0.93           C  
ATOM   1216  O   LEU A  82       5.816  16.271  15.125  1.00  0.93           O  
ATOM   1217  CB  LEU A  82       4.811  13.489  15.163  1.00  0.93           C  
ATOM   1218  CG  LEU A  82       5.053  13.319  16.692  1.00  0.93           C  
ATOM   1219  CD1 LEU A  82       3.745  13.117  17.402  1.00  0.93           C  
ATOM   1220  CD2 LEU A  82       5.999  12.144  16.950  1.00  0.93           C  
ATOM   1221  H   LEU A  82       4.787  14.922  12.761  1.00  0.93           H  
ATOM   1222  HA  LEU A  82       2.998  14.649  15.155  1.00  0.93           H  
ATOM   1223 1HB  LEU A  82       4.262  12.624  14.837  1.00  0.93           H  
ATOM   1224 2HB  LEU A  82       5.771  13.499  14.661  1.00  0.93           H  
ATOM   1225  HG  LEU A  82       5.496  14.229  17.070  1.00  0.93           H  
ATOM   1226 1HD1 LEU A  82       3.921  13.024  18.453  1.00  0.93           H  
ATOM   1227 2HD1 LEU A  82       3.089  13.968  17.218  1.00  0.93           H  
ATOM   1228 3HD1 LEU A  82       3.286  12.211  17.032  1.00  0.93           H  
ATOM   1229 1HD2 LEU A  82       6.182  12.044  18.016  1.00  0.93           H  
ATOM   1230 2HD2 LEU A  82       5.557  11.237  16.580  1.00  0.93           H  
ATOM   1231 3HD2 LEU A  82       6.932  12.319  16.448  1.00  0.93           H  
ATOM   1232  N   GLN A  83       3.865  16.699  16.144  1.00  0.88           N  
ATOM   1233  CA  GLN A  83       4.310  17.926  16.779  1.00  0.88           C  
ATOM   1234  C   GLN A  83       4.702  17.621  18.210  1.00  0.88           C  
ATOM   1235  O   GLN A  83       3.862  17.191  19.008  1.00  0.88           O  
ATOM   1236  CB  GLN A  83       3.194  18.960  16.736  1.00  0.88           C  
ATOM   1237  CG  GLN A  83       3.484  20.292  17.403  1.00  0.88           C  
ATOM   1238  CD  GLN A  83       4.457  21.169  16.657  1.00  0.88           C  
ATOM   1239  OE1 GLN A  83       4.497  21.187  15.412  1.00  0.88           O  
ATOM   1240  NE2 GLN A  83       5.231  21.937  17.412  1.00  0.88           N  
ATOM   1241  H   GLN A  83       2.909  16.392  16.314  1.00  0.88           H  
ATOM   1242  HA  GLN A  83       5.186  18.309  16.256  1.00  0.88           H  
ATOM   1243 1HB  GLN A  83       2.944  19.166  15.694  1.00  0.88           H  
ATOM   1244 2HB  GLN A  83       2.301  18.541  17.203  1.00  0.88           H  
ATOM   1245 1HG  GLN A  83       2.551  20.841  17.520  1.00  0.88           H  
ATOM   1246 2HG  GLN A  83       3.917  20.083  18.384  1.00  0.88           H  
ATOM   1247 1HE2 GLN A  83       5.891  22.555  16.991  1.00  0.88           H  
ATOM   1248 2HE2 GLN A  83       5.144  21.902  18.430  1.00  0.88           H  
ATOM   1249  N   MET A  84       5.984  17.787  18.529  1.00  0.84           N  
ATOM   1250  CA  MET A  84       6.432  17.464  19.866  1.00  0.84           C  
ATOM   1251  C   MET A  84       6.755  18.773  20.579  1.00  0.84           C  
ATOM   1252  O   MET A  84       7.613  19.538  20.122  1.00  0.84           O  
ATOM   1253  CB  MET A  84       7.658  16.594  19.743  1.00  0.84           C  
ATOM   1254  CG  MET A  84       7.469  15.491  18.710  1.00  0.84           C  
ATOM   1255  SD  MET A  84       8.869  14.396  18.526  1.00  0.84           S  
ATOM   1256  CE  MET A  84      10.045  15.520  17.924  1.00  0.84           C  
ATOM   1257  H   MET A  84       6.659  18.113  17.842  1.00  0.84           H  
ATOM   1258  HA  MET A  84       5.646  16.945  20.414  1.00  0.84           H  
ATOM   1259 1HB  MET A  84       8.524  17.194  19.468  1.00  0.84           H  
ATOM   1260 2HB  MET A  84       7.841  16.116  20.694  1.00  0.84           H  
ATOM   1261 1HG  MET A  84       6.607  14.918  18.963  1.00  0.84           H  
ATOM   1262 2HG  MET A  84       7.287  15.958  17.739  1.00  0.84           H  
ATOM   1263 1HE  MET A  84      10.964  15.008  17.745  1.00  0.84           H  
ATOM   1264 2HE  MET A  84       9.690  15.978  17.007  1.00  0.84           H  
ATOM   1265 3HE  MET A  84      10.201  16.285  18.674  1.00  0.84           H  
ATOM   1266  N   ASN A  85       6.064  19.045  21.685  1.00  0.83           N  
ATOM   1267  CA  ASN A  85       6.234  20.295  22.425  1.00  0.83           C  
ATOM   1268  C   ASN A  85       6.907  20.104  23.775  1.00  0.83           C  
ATOM   1269  O   ASN A  85       6.877  19.014  24.340  1.00  0.83           O  
ATOM   1270  CB  ASN A  85       4.888  20.977  22.577  1.00  0.83           C  
ATOM   1271  CG  ASN A  85       4.323  21.357  21.234  1.00  0.83           C  
ATOM   1272  OD1 ASN A  85       5.067  21.852  20.365  1.00  0.83           O  
ATOM   1273  ND2 ASN A  85       3.040  21.147  21.053  1.00  0.83           N  
ATOM   1274  H   ASN A  85       5.360  18.374  22.004  1.00  0.83           H  
ATOM   1275  HA  ASN A  85       6.883  20.950  21.844  1.00  0.83           H  
ATOM   1276 1HB  ASN A  85       4.193  20.295  23.078  1.00  0.83           H  
ATOM   1277 2HB  ASN A  85       4.988  21.866  23.198  1.00  0.83           H  
ATOM   1278 1HD2 ASN A  85       2.608  21.382  20.184  1.00  0.83           H  
ATOM   1279 2HD2 ASN A  85       2.490  20.747  21.790  1.00  0.83           H  
ATOM   1280  N   SER A  86       7.503  21.183  24.299  1.00  0.84           N  
ATOM   1281  CA  SER A  86       8.108  21.179  25.630  1.00  0.84           C  
ATOM   1282  C   SER A  86       9.048  19.995  25.801  1.00  0.84           C  
ATOM   1283  O   SER A  86       8.953  19.234  26.774  1.00  0.84           O  
ATOM   1284  CB  SER A  86       7.032  21.165  26.693  1.00  0.84           C  
ATOM   1285  OG  SER A  86       6.217  22.305  26.598  1.00  0.84           O  
ATOM   1286  H   SER A  86       7.535  22.036  23.758  1.00  0.84           H  
ATOM   1287  HA  SER A  86       8.694  22.096  25.739  1.00  0.84           H  
ATOM   1288 1HB  SER A  86       6.427  20.274  26.594  1.00  0.84           H  
ATOM   1289 2HB  SER A  86       7.499  21.130  27.677  1.00  0.84           H  
ATOM   1290  HG  SER A  86       6.812  23.060  26.620  1.00  0.84           H  
ATOM   1291  N   LEU A  87       9.947  19.844  24.838  1.00  0.85           N  
ATOM   1292  CA  LEU A  87      10.862  18.716  24.792  1.00  0.85           C  
ATOM   1293  C   LEU A  87      11.797  18.632  25.981  1.00  0.85           C  
ATOM   1294  O   LEU A  87      12.276  19.634  26.505  1.00  0.85           O  
ATOM   1295  CB  LEU A  87      11.631  18.751  23.468  1.00  0.85           C  
ATOM   1296  CG  LEU A  87      10.749  18.404  22.245  1.00  0.85           C  
ATOM   1297  CD1 LEU A  87      11.483  18.625  20.959  1.00  0.85           C  
ATOM   1298  CD2 LEU A  87      10.362  16.949  22.359  1.00  0.85           C  
ATOM   1299  H   LEU A  87       9.969  20.543  24.089  1.00  0.85           H  
ATOM   1300  HA  LEU A  87      10.259  17.805  24.793  1.00  0.85           H  
ATOM   1301 1HB  LEU A  87      12.039  19.753  23.321  1.00  0.85           H  
ATOM   1302 2HB  LEU A  87      12.449  18.045  23.519  1.00  0.85           H  
ATOM   1303  HG  LEU A  87       9.855  19.038  22.243  1.00  0.85           H  
ATOM   1304 1HD1 LEU A  87      10.833  18.365  20.128  1.00  0.85           H  
ATOM   1305 2HD1 LEU A  87      11.772  19.674  20.884  1.00  0.85           H  
ATOM   1306 3HD1 LEU A  87      12.364  17.992  20.941  1.00  0.85           H  
ATOM   1307 1HD2 LEU A  87       9.761  16.676  21.532  1.00  0.85           H  
ATOM   1308 2HD2 LEU A  87      11.263  16.335  22.361  1.00  0.85           H  
ATOM   1309 3HD2 LEU A  87       9.811  16.782  23.289  1.00  0.85           H  
ATOM   1310  N   ARG A  88      12.047  17.414  26.432  1.00  0.85           N  
ATOM   1311  CA  ARG A  88      12.957  17.180  27.546  1.00  0.85           C  
ATOM   1312  C   ARG A  88      14.159  16.377  27.087  1.00  0.85           C  
ATOM   1313  O   ARG A  88      14.123  15.740  26.041  1.00  0.85           O  
ATOM   1314  CB  ARG A  88      12.253  16.435  28.670  1.00  0.85           C  
ATOM   1315  CG  ARG A  88      11.105  17.186  29.329  1.00  0.85           C  
ATOM   1316  CD  ARG A  88      10.573  16.414  30.472  1.00  0.85           C  
ATOM   1317  NE  ARG A  88       9.930  15.192  30.039  1.00  0.85           N  
ATOM   1318  CZ  ARG A  88       9.791  14.097  30.807  1.00  0.85           C  
ATOM   1319  NH1 ARG A  88      10.263  14.090  32.032  1.00  0.85           N  
ATOM   1320  NH2 ARG A  88       9.195  13.026  30.328  1.00  0.85           N  
ATOM   1321  H   ARG A  88      11.575  16.611  25.998  1.00  0.85           H  
ATOM   1322  HA  ARG A  88      13.305  18.139  27.929  1.00  0.85           H  
ATOM   1323 1HB  ARG A  88      11.841  15.503  28.271  1.00  0.85           H  
ATOM   1324 2HB  ARG A  88      12.969  16.168  29.446  1.00  0.85           H  
ATOM   1325 1HG  ARG A  88      11.451  18.156  29.683  1.00  0.85           H  
ATOM   1326 2HG  ARG A  88      10.299  17.329  28.600  1.00  0.85           H  
ATOM   1327 1HD  ARG A  88      11.390  16.147  31.143  1.00  0.85           H  
ATOM   1328 2HD  ARG A  88       9.842  17.013  31.008  1.00  0.85           H  
ATOM   1329  HE  ARG A  88       9.564  15.155  29.092  1.00  0.85           H  
ATOM   1330 1HH1 ARG A  88      10.735  14.900  32.399  1.00  0.85           H  
ATOM   1331 2HH1 ARG A  88      10.183  13.252  32.598  1.00  0.85           H  
ATOM   1332 1HH2 ARG A  88       8.846  13.026  29.381  1.00  0.85           H  
ATOM   1333 2HH2 ARG A  88       9.122  12.198  30.904  1.00  0.85           H  
ATOM   1334  N   ALA A  89      15.221  16.335  27.882  1.00  0.85           N  
ATOM   1335  CA  ALA A  89      16.397  15.540  27.514  1.00  0.85           C  
ATOM   1336  C   ALA A  89      16.012  14.067  27.286  1.00  0.85           C  
ATOM   1337  O   ALA A  89      16.563  13.381  26.418  1.00  0.85           O  
ATOM   1338  CB  ALA A  89      17.457  15.653  28.589  1.00  0.85           C  
ATOM   1339  H   ALA A  89      15.230  16.870  28.741  1.00  0.85           H  
ATOM   1340  HA  ALA A  89      16.804  15.935  26.586  1.00  0.85           H  
ATOM   1341 1HB  ALA A  89      18.334  15.077  28.294  1.00  0.85           H  
ATOM   1342 2HB  ALA A  89      17.734  16.701  28.717  1.00  0.85           H  
ATOM   1343 3HB  ALA A  89      17.066  15.261  29.529  1.00  0.85           H  
ATOM   1344  N   GLU A  90      15.002  13.619  28.043  1.00  0.83           N  
ATOM   1345  CA  GLU A  90      14.461  12.261  28.025  1.00  0.83           C  
ATOM   1346  C   GLU A  90      13.818  11.900  26.683  1.00  0.83           C  
ATOM   1347  O   GLU A  90      13.589  10.725  26.400  1.00  0.83           O  
ATOM   1348  CB  GLU A  90      13.414  12.077  29.133  1.00  0.83           C  
ATOM   1349  CG  GLU A  90      13.969  12.147  30.557  1.00  0.83           C  
ATOM   1350  CD  GLU A  90      12.916  11.885  31.620  1.00  0.83           C  
ATOM   1351  OE1 GLU A  90      11.800  11.570  31.263  1.00  0.83           O  
ATOM   1352  OE2 GLU A  90      13.225  12.008  32.784  1.00  0.83           O  
ATOM   1353  H   GLU A  90      14.601  14.269  28.698  1.00  0.83           H  
ATOM   1354  HA  GLU A  90      15.280  11.565  28.203  1.00  0.83           H  
ATOM   1355 1HB  GLU A  90      12.645  12.849  29.034  1.00  0.83           H  
ATOM   1356 2HB  GLU A  90      12.923  11.112  29.010  1.00  0.83           H  
ATOM   1357 1HG  GLU A  90      14.768  11.416  30.661  1.00  0.83           H  
ATOM   1358 2HG  GLU A  90      14.396  13.138  30.713  1.00  0.83           H  
ATOM   1359  N   ASP A  91      13.497  12.906  25.868  1.00  0.79           N  
ATOM   1360  CA  ASP A  91      12.845  12.679  24.590  1.00  0.79           C  
ATOM   1361  C   ASP A  91      13.858  12.382  23.477  1.00  0.79           C  
ATOM   1362  O   ASP A  91      13.458  12.151  22.325  1.00  0.79           O  
ATOM   1363  CB  ASP A  91      11.972  13.892  24.220  1.00  0.79           C  
ATOM   1364  CG  ASP A  91      10.703  14.081  25.129  1.00  0.79           C  
ATOM   1365  OD1 ASP A  91       9.949  13.134  25.340  1.00  0.79           O  
ATOM   1366  OD2 ASP A  91      10.521  15.176  25.631  1.00  0.79           O  
ATOM   1367  H   ASP A  91      13.733  13.862  26.120  1.00  0.79           H  
ATOM   1368  HA  ASP A  91      12.201  11.810  24.691  1.00  0.79           H  
ATOM   1369 1HB  ASP A  91      12.577  14.793  24.288  1.00  0.79           H  
ATOM   1370 2HB  ASP A  91      11.648  13.804  23.186  1.00  0.79           H  
ATOM   1371  N   THR A  92      15.169  12.395  23.800  1.00  0.76           N  
ATOM   1372  CA  THR A  92      16.163  12.028  22.793  1.00  0.76           C  
ATOM   1373  C   THR A  92      15.898  10.588  22.375  1.00  0.76           C  
ATOM   1374  O   THR A  92      15.885   9.683  23.214  1.00  0.76           O  
ATOM   1375  CB  THR A  92      17.598  12.129  23.341  1.00  0.76           C  
ATOM   1376  OG1 THR A  92      17.880  13.485  23.756  1.00  0.76           O  
ATOM   1377  CG2 THR A  92      18.632  11.615  22.318  1.00  0.76           C  
ATOM   1378  H   THR A  92      15.483  12.632  24.744  1.00  0.76           H  
ATOM   1379  HA  THR A  92      16.051  12.678  21.929  1.00  0.76           H  
ATOM   1380  HB  THR A  92      17.670  11.500  24.227  1.00  0.76           H  
ATOM   1381  HG1 THR A  92      17.434  13.642  24.625  1.00  0.76           H  
ATOM   1382 1HG2 THR A  92      19.627  11.673  22.752  1.00  0.76           H  
ATOM   1383 2HG2 THR A  92      18.405  10.578  22.073  1.00  0.76           H  
ATOM   1384 3HG2 THR A  92      18.607  12.182  21.424  1.00  0.76           H  
ATOM   1385  N   ALA A  93      15.688  10.374  21.084  1.00  0.73           N  
ATOM   1386  CA  ALA A  93      15.331   9.043  20.607  1.00  0.73           C  
ATOM   1387  C   ALA A  93      15.231   8.963  19.099  1.00  0.73           C  
ATOM   1388  O   ALA A  93      15.174   9.985  18.407  1.00  0.73           O  
ATOM   1389  CB  ALA A  93      14.005   8.624  21.191  1.00  0.73           C  
ATOM   1390  H   ALA A  93      15.774  11.161  20.441  1.00  0.73           H  
ATOM   1391  HA  ALA A  93      16.106   8.349  20.920  1.00  0.73           H  
ATOM   1392 1HB  ALA A  93      13.760   7.640  20.832  1.00  0.73           H  
ATOM   1393 2HB  ALA A  93      14.014   8.611  22.271  1.00  0.73           H  
ATOM   1394 3HB  ALA A  93      13.271   9.329  20.854  1.00  0.73           H  
ATOM   1395  N   VAL A  94      15.144   7.739  18.591  1.00  0.73           N  
ATOM   1396  CA  VAL A  94      14.777   7.577  17.196  1.00  0.73           C  
ATOM   1397  C   VAL A  94      13.262   7.418  17.112  1.00  0.73           C  
ATOM   1398  O   VAL A  94      12.657   6.652  17.871  1.00  0.73           O  
ATOM   1399  CB  VAL A  94      15.482   6.387  16.534  1.00  0.73           C  
ATOM   1400  CG1 VAL A  94      14.992   6.227  15.083  1.00  0.73           C  
ATOM   1401  CG2 VAL A  94      16.974   6.634  16.549  1.00  0.73           C  
ATOM   1402  H   VAL A  94      15.261   6.918  19.189  1.00  0.73           H  
ATOM   1403  HA  VAL A  94      15.063   8.472  16.657  1.00  0.73           H  
ATOM   1404  HB  VAL A  94      15.243   5.473  17.078  1.00  0.73           H  
ATOM   1405 1HG1 VAL A  94      15.496   5.380  14.621  1.00  0.73           H  
ATOM   1406 2HG1 VAL A  94      13.921   6.058  15.066  1.00  0.73           H  
ATOM   1407 3HG1 VAL A  94      15.219   7.128  14.520  1.00  0.73           H  
ATOM   1408 1HG2 VAL A  94      17.486   5.795  16.080  1.00  0.73           H  
ATOM   1409 2HG2 VAL A  94      17.184   7.547  15.991  1.00  0.73           H  
ATOM   1410 3HG2 VAL A  94      17.316   6.744  17.576  1.00  0.73           H  
ATOM   1411  N   TYR A  95      12.644   8.192  16.238  1.00  0.75           N  
ATOM   1412  CA  TYR A  95      11.204   8.162  16.066  1.00  0.75           C  
ATOM   1413  C   TYR A  95      10.867   7.427  14.791  1.00  0.75           C  
ATOM   1414  O   TYR A  95      11.583   7.541  13.791  1.00  0.75           O  
ATOM   1415  CB  TYR A  95      10.659   9.587  16.073  1.00  0.75           C  
ATOM   1416  CG  TYR A  95      10.710  10.239  17.452  1.00  0.75           C  
ATOM   1417  CD1 TYR A  95      11.919  10.676  17.971  1.00  0.75           C  
ATOM   1418  CD2 TYR A  95       9.541  10.438  18.178  1.00  0.75           C  
ATOM   1419  CE1 TYR A  95      11.968  11.264  19.218  1.00  0.75           C  
ATOM   1420  CE2 TYR A  95       9.600  11.050  19.414  1.00  0.75           C  
ATOM   1421  CZ  TYR A  95      10.836  11.458  19.941  1.00  0.75           C  
ATOM   1422  OH  TYR A  95      10.940  12.052  21.209  1.00  0.75           O  
ATOM   1423  H   TYR A  95      13.208   8.802  15.653  1.00  0.75           H  
ATOM   1424  HA  TYR A  95      10.762   7.616  16.891  1.00  0.75           H  
ATOM   1425 1HB  TYR A  95      11.239  10.196  15.382  1.00  0.75           H  
ATOM   1426 2HB  TYR A  95       9.631   9.585  15.737  1.00  0.75           H  
ATOM   1427  HD1 TYR A  95      12.841  10.531  17.405  1.00  0.75           H  
ATOM   1428  HD2 TYR A  95       8.580  10.110  17.773  1.00  0.75           H  
ATOM   1429  HE1 TYR A  95      12.916  11.574  19.642  1.00  0.75           H  
ATOM   1430  HE2 TYR A  95       8.686  11.195  19.980  1.00  0.75           H  
ATOM   1431  HH  TYR A  95      11.895  12.067  21.498  1.00  0.75           H  
ATOM   1432  N   TYR A  96       9.774   6.673  14.829  1.00  0.82           N  
ATOM   1433  CA  TYR A  96       9.347   5.929  13.663  1.00  0.82           C  
ATOM   1434  C   TYR A  96       7.865   6.090  13.389  1.00  0.82           C  
ATOM   1435  O   TYR A  96       7.023   6.041  14.283  1.00  0.82           O  
ATOM   1436  CB  TYR A  96       9.577   4.439  13.865  1.00  0.82           C  
ATOM   1437  CG  TYR A  96      10.963   4.003  14.208  1.00  0.82           C  
ATOM   1438  CD1 TYR A  96      11.355   4.012  15.544  1.00  0.82           C  
ATOM   1439  CD2 TYR A  96      11.821   3.545  13.231  1.00  0.82           C  
ATOM   1440  CE1 TYR A  96      12.601   3.553  15.900  1.00  0.82           C  
ATOM   1441  CE2 TYR A  96      13.072   3.086  13.584  1.00  0.82           C  
ATOM   1442  CZ  TYR A  96      13.463   3.080  14.914  1.00  0.82           C  
ATOM   1443  OH  TYR A  96      14.706   2.593  15.259  1.00  0.82           O  
ATOM   1444  H   TYR A  96       9.246   6.620  15.692  1.00  0.82           H  
ATOM   1445  HA  TYR A  96       9.893   6.284  12.788  1.00  0.82           H  
ATOM   1446 1HB  TYR A  96       8.917   4.086  14.654  1.00  0.82           H  
ATOM   1447 2HB  TYR A  96       9.285   3.920  12.951  1.00  0.82           H  
ATOM   1448  HD1 TYR A  96      10.669   4.377  16.312  1.00  0.82           H  
ATOM   1449  HD2 TYR A  96      11.504   3.536  12.182  1.00  0.82           H  
ATOM   1450  HE1 TYR A  96      12.902   3.553  16.941  1.00  0.82           H  
ATOM   1451  HE2 TYR A  96      13.749   2.713  12.814  1.00  0.82           H  
ATOM   1452  HH  TYR A  96      14.777   2.539  16.227  1.00  0.82           H  
ATOM   1453  N   CYS A  97       7.562   6.180  12.127  1.00  0.96           N  
ATOM   1454  CA  CYS A  97       6.225   6.209  11.582  1.00  0.96           C  
ATOM   1455  C   CYS A  97       5.868   4.840  11.051  1.00  0.96           C  
ATOM   1456  O   CYS A  97       6.660   4.212  10.328  1.00  0.96           O  
ATOM   1457  CB  CYS A  97       6.160   7.240  10.493  1.00  0.96           C  
ATOM   1458  SG  CYS A  97       4.653   7.387   9.617  1.00  0.96           S  
ATOM   1459  H   CYS A  97       8.336   6.271  11.477  1.00  0.96           H  
ATOM   1460  HA  CYS A  97       5.520   6.483  12.373  1.00  0.96           H  
ATOM   1461 1HB  CYS A  97       6.399   8.208  10.923  1.00  0.96           H  
ATOM   1462 2HB  CYS A  97       6.934   7.010   9.766  1.00  0.96           H  
ATOM   1463  N   ALA A  98       4.690   4.371  11.423  1.00  1.19           N  
ATOM   1464  CA  ALA A  98       4.240   3.073  10.994  1.00  1.19           C  
ATOM   1465  C   ALA A  98       2.790   3.081  10.540  1.00  1.19           C  
ATOM   1466  O   ALA A  98       1.988   3.914  10.970  1.00  1.19           O  
ATOM   1467  CB  ALA A  98       4.406   2.124  12.130  1.00  1.19           C  
ATOM   1468  H   ALA A  98       4.113   4.903  12.071  1.00  1.19           H  
ATOM   1469  HA  ALA A  98       4.858   2.755  10.162  1.00  1.19           H  
ATOM   1470 1HB  ALA A  98       4.125   1.179  11.812  1.00  1.19           H  
ATOM   1471 2HB  ALA A  98       5.428   2.115  12.427  1.00  1.19           H  
ATOM   1472 3HB  ALA A  98       3.786   2.447  12.954  1.00  1.19           H  
ATOM   1473  N   ALA A  99       2.439   2.150   9.656  1.00  1.55           N  
ATOM   1474  CA  ALA A  99       1.049   2.006   9.231  1.00  1.55           C  
ATOM   1475  C   ALA A  99       0.493   0.712   9.784  1.00  1.55           C  
ATOM   1476  O   ALA A  99       1.013  -0.379   9.518  1.00  1.55           O  
ATOM   1477  CB  ALA A  99       0.903   2.047   7.731  1.00  1.55           C  
ATOM   1478  H   ALA A  99       3.155   1.498   9.328  1.00  1.55           H  
ATOM   1479  HA  ALA A  99       0.472   2.826   9.652  1.00  1.55           H  
ATOM   1480 1HB  ALA A  99      -0.149   1.956   7.466  1.00  1.55           H  
ATOM   1481 2HB  ALA A  99       1.296   2.979   7.350  1.00  1.55           H  
ATOM   1482 3HB  ALA A  99       1.445   1.228   7.321  1.00  1.55           H  
ATOM   1483  N   LEU A 100      -0.540   0.828  10.588  1.00  2.07           N  
ATOM   1484  CA  LEU A 100      -1.117  -0.327  11.229  1.00  2.07           C  
ATOM   1485  C   LEU A 100      -2.450  -0.619  10.591  1.00  2.07           C  
ATOM   1486  O   LEU A 100      -2.990   0.265   9.968  1.00  2.07           O  
ATOM   1487  CB  LEU A 100      -1.363   0.000  12.699  1.00  2.07           C  
ATOM   1488  CG  LEU A 100      -0.166  -0.051  13.642  1.00  2.07           C  
ATOM   1489  CD1 LEU A 100       0.802   1.033  13.287  1.00  2.07           C  
ATOM   1490  CD2 LEU A 100      -0.650   0.121  15.052  1.00  2.07           C  
ATOM   1491  H   LEU A 100      -0.969   1.744  10.777  1.00  2.07           H  
ATOM   1492  HA  LEU A 100      -0.436  -1.164  11.134  1.00  2.07           H  
ATOM   1493 1HB  LEU A 100      -1.754   1.018  12.744  1.00  2.07           H  
ATOM   1494 2HB  LEU A 100      -2.131  -0.659  13.071  1.00  2.07           H  
ATOM   1495  HG  LEU A 100       0.331  -1.002  13.552  1.00  2.07           H  
ATOM   1496 1HD1 LEU A 100       1.645   1.003  13.969  1.00  2.07           H  
ATOM   1497 2HD1 LEU A 100       1.161   0.913  12.302  1.00  2.07           H  
ATOM   1498 3HD1 LEU A 100       0.292   1.979  13.358  1.00  2.07           H  
ATOM   1499 1HD2 LEU A 100       0.194   0.071  15.727  1.00  2.07           H  
ATOM   1500 2HD2 LEU A 100      -1.142   1.088  15.146  1.00  2.07           H  
ATOM   1501 3HD2 LEU A 100      -1.349  -0.663  15.303  1.00  2.07           H  
ATOM   1502  N   PRO A 101      -2.894  -1.863  10.507  1.00  2.76           N  
ATOM   1503  CA  PRO A 101      -4.285  -2.237  10.369  1.00  2.76           C  
ATOM   1504  C   PRO A 101      -5.095  -1.737  11.576  1.00  2.76           C  
ATOM   1505  O   PRO A 101      -4.624  -1.813  12.716  1.00  2.76           O  
ATOM   1506  CB  PRO A 101      -4.195  -3.762  10.279  1.00  2.76           C  
ATOM   1507  CG  PRO A 101      -2.813  -4.024   9.711  1.00  2.76           C  
ATOM   1508  CD  PRO A 101      -1.947  -2.929  10.242  1.00  2.76           C  
ATOM   1509  HA  PRO A 101      -4.685  -1.848   9.429  1.00  2.76           H  
ATOM   1510 1HB  PRO A 101      -4.342  -4.207  11.276  1.00  2.76           H  
ATOM   1511 2HB  PRO A 101      -4.998  -4.147   9.634  1.00  2.76           H  
ATOM   1512 1HG  PRO A 101      -2.460  -5.020  10.021  1.00  2.76           H  
ATOM   1513 2HG  PRO A 101      -2.855  -4.032   8.610  1.00  2.76           H  
ATOM   1514 1HD  PRO A 101      -1.462  -3.260  11.095  1.00  2.76           H  
ATOM   1515 2HD  PRO A 101      -1.242  -2.598   9.465  1.00  2.76           H  
ATOM   1516  N   VAL A 102      -6.349  -1.354  11.366  1.00  3.57           N  
ATOM   1517  CA  VAL A 102      -7.189  -0.980  12.505  1.00  3.57           C  
ATOM   1518  C   VAL A 102      -7.257  -2.062  13.602  1.00  3.57           C  
ATOM   1519  O   VAL A 102      -7.253  -1.713  14.781  1.00  3.57           O  
ATOM   1520  CB  VAL A 102      -8.575  -0.490  12.090  1.00  3.57           C  
ATOM   1521  CG1 VAL A 102      -9.454  -0.389  13.320  1.00  3.57           C  
ATOM   1522  CG2 VAL A 102      -8.418   0.900  11.473  1.00  3.57           C  
ATOM   1523  H   VAL A 102      -6.709  -1.265  10.415  1.00  3.57           H  
ATOM   1524  HA  VAL A 102      -6.725  -0.100  12.953  1.00  3.57           H  
ATOM   1525  HB  VAL A 102      -9.023  -1.163  11.370  1.00  3.57           H  
ATOM   1526 1HG1 VAL A 102     -10.437  -0.015  13.037  1.00  3.57           H  
ATOM   1527 2HG1 VAL A 102      -9.558  -1.374  13.769  1.00  3.57           H  
ATOM   1528 3HG1 VAL A 102      -8.996   0.292  14.038  1.00  3.57           H  
ATOM   1529 1HG2 VAL A 102      -9.387   1.293  11.169  1.00  3.57           H  
ATOM   1530 2HG2 VAL A 102      -7.968   1.574  12.198  1.00  3.57           H  
ATOM   1531 3HG2 VAL A 102      -7.779   0.843  10.621  1.00  3.57           H  
ATOM   1532  N   PRO A 103      -7.362  -3.374  13.290  1.00  4.42           N  
ATOM   1533  CA  PRO A 103      -7.306  -4.451  14.264  1.00  4.42           C  
ATOM   1534  C   PRO A 103      -6.098  -4.322  15.207  1.00  4.42           C  
ATOM   1535  O   PRO A 103      -6.123  -4.868  16.310  1.00  4.42           O  
ATOM   1536  CB  PRO A 103      -7.240  -5.694  13.381  1.00  4.42           C  
ATOM   1537  CG  PRO A 103      -8.008  -5.295  12.136  1.00  4.42           C  
ATOM   1538  CD  PRO A 103      -7.661  -3.853  11.910  1.00  4.42           C  
ATOM   1539  HA  PRO A 103      -8.240  -4.451  14.840  1.00  4.42           H  
ATOM   1540 1HB  PRO A 103      -6.187  -5.948  13.179  1.00  4.42           H  
ATOM   1541 2HB  PRO A 103      -7.685  -6.553  13.906  1.00  4.42           H  
ATOM   1542 1HG  PRO A 103      -7.710  -5.936  11.293  1.00  4.42           H  
ATOM   1543 2HG  PRO A 103      -9.086  -5.451  12.290  1.00  4.42           H  
ATOM   1544 1HD  PRO A 103      -6.807  -3.854  11.272  1.00  4.42           H  
ATOM   1545 2HD  PRO A 103      -8.512  -3.337  11.475  1.00  4.42           H  
ATOM   1546  N   LEU A 104      -5.010  -3.672  14.782  1.00  5.20           N  
ATOM   1547  CA  LEU A 104      -3.888  -3.522  15.697  1.00  5.20           C  
ATOM   1548  C   LEU A 104      -4.172  -2.353  16.627  1.00  5.20           C  
ATOM   1549  O   LEU A 104      -3.858  -2.389  17.827  1.00  5.20           O  
ATOM   1550  CB  LEU A 104      -2.603  -3.231  14.983  1.00  5.20           C  
ATOM   1551  CG  LEU A 104      -2.087  -4.245  14.084  1.00  5.20           C  
ATOM   1552  CD1 LEU A 104      -0.862  -3.734  13.586  1.00  5.20           C  
ATOM   1553  CD2 LEU A 104      -1.884  -5.550  14.773  1.00  5.20           C  
ATOM   1554  H   LEU A 104      -4.956  -3.222  13.876  1.00  5.20           H  
ATOM   1555  HA  LEU A 104      -3.780  -4.428  16.286  1.00  5.20           H  
ATOM   1556 1HB  LEU A 104      -2.777  -2.356  14.379  1.00  5.20           H  
ATOM   1557 2HB  LEU A 104      -1.839  -2.993  15.694  1.00  5.20           H  
ATOM   1558  HG  LEU A 104      -2.774  -4.371  13.249  1.00  5.20           H  
ATOM   1559 1HD1 LEU A 104      -0.471  -4.448  12.887  1.00  5.20           H  
ATOM   1560 2HD1 LEU A 104      -1.040  -2.804  13.117  1.00  5.20           H  
ATOM   1561 3HD1 LEU A 104      -0.168  -3.592  14.415  1.00  5.20           H  
ATOM   1562 1HD2 LEU A 104      -1.473  -6.277  14.069  1.00  5.20           H  
ATOM   1563 2HD2 LEU A 104      -1.190  -5.411  15.598  1.00  5.20           H  
ATOM   1564 3HD2 LEU A 104      -2.840  -5.903  15.147  1.00  5.20           H  
ATOM   1565  N   LEU A 105      -4.876  -1.330  16.112  1.00  5.78           N  
ATOM   1566  CA  LEU A 105      -5.219  -0.180  16.957  1.00  5.78           C  
ATOM   1567  C   LEU A 105      -6.141  -0.653  18.070  1.00  5.78           C  
ATOM   1568  O   LEU A 105      -6.184  -0.087  19.164  1.00  5.78           O  
ATOM   1569  CB  LEU A 105      -5.969   0.919  16.190  1.00  5.78           C  
ATOM   1570  CG  LEU A 105      -5.177   2.012  15.524  1.00  5.78           C  
ATOM   1571  CD1 LEU A 105      -4.206   1.449  14.470  1.00  5.78           C  
ATOM   1572  CD2 LEU A 105      -6.175   2.955  14.902  1.00  5.78           C  
ATOM   1573  H   LEU A 105      -5.130  -1.355  15.117  1.00  5.78           H  
ATOM   1574  HA  LEU A 105      -4.308   0.227  17.394  1.00  5.78           H  
ATOM   1575 1HB  LEU A 105      -6.558   0.463  15.420  1.00  5.78           H  
ATOM   1576 2HB  LEU A 105      -6.655   1.398  16.885  1.00  5.78           H  
ATOM   1577  HG  LEU A 105      -4.594   2.538  16.277  1.00  5.78           H  
ATOM   1578 1HD1 LEU A 105      -3.647   2.267  14.001  1.00  5.78           H  
ATOM   1579 2HD1 LEU A 105      -3.519   0.766  14.947  1.00  5.78           H  
ATOM   1580 3HD1 LEU A 105      -4.759   0.915  13.696  1.00  5.78           H  
ATOM   1581 1HD2 LEU A 105      -5.656   3.758  14.456  1.00  5.78           H  
ATOM   1582 2HD2 LEU A 105      -6.757   2.426  14.151  1.00  5.78           H  
ATOM   1583 3HD2 LEU A 105      -6.842   3.339  15.671  1.00  5.78           H  
ATOM   1584  N   CYS A 106      -6.833  -1.747  17.787  1.00  6.08           N  
ATOM   1585  CA  CYS A 106      -7.772  -2.382  18.679  1.00  6.08           C  
ATOM   1586  C   CYS A 106      -7.108  -3.258  19.766  1.00  6.08           C  
ATOM   1587  O   CYS A 106      -7.823  -3.866  20.568  1.00  6.08           O  
ATOM   1588  CB  CYS A 106      -8.721  -3.245  17.865  1.00  6.08           C  
ATOM   1589  SG  CYS A 106      -9.705  -2.310  16.674  1.00  6.08           S  
ATOM   1590  H   CYS A 106      -6.743  -2.113  16.839  1.00  6.08           H  
ATOM   1591  HA  CYS A 106      -8.347  -1.600  19.172  1.00  6.08           H  
ATOM   1592 1HB  CYS A 106      -8.167  -3.999  17.334  1.00  6.08           H  
ATOM   1593 2HB  CYS A 106      -9.403  -3.759  18.534  1.00  6.08           H  
ATOM   1594  HG  CYS A 106      -8.655  -1.950  15.887  1.00  6.08           H  
ATOM   1595  N   GLY A 107      -5.758  -3.309  19.835  1.00  6.09           N  
ATOM   1596  CA  GLY A 107      -5.118  -4.129  20.874  1.00  6.09           C  
ATOM   1597  C   GLY A 107      -3.870  -4.983  20.524  1.00  6.09           C  
ATOM   1598  O   GLY A 107      -3.613  -5.971  21.213  1.00  6.09           O  
ATOM   1599  H   GLY A 107      -5.190  -2.805  19.158  1.00  6.09           H  
ATOM   1600 1HA  GLY A 107      -4.851  -3.465  21.695  1.00  6.09           H  
ATOM   1601 2HA  GLY A 107      -5.871  -4.799  21.283  1.00  6.09           H  
ATOM   1602  N   SER A 108      -3.088  -4.627  19.495  1.00  5.79           N  
ATOM   1603  CA  SER A 108      -1.878  -5.413  19.179  1.00  5.79           C  
ATOM   1604  C   SER A 108      -0.730  -4.595  18.559  1.00  5.79           C  
ATOM   1605  O   SER A 108      -0.961  -3.727  17.735  1.00  5.79           O  
ATOM   1606  CB  SER A 108      -2.223  -6.547  18.232  1.00  5.79           C  
ATOM   1607  OG  SER A 108      -1.055  -7.221  17.778  1.00  5.79           O  
ATOM   1608  H   SER A 108      -3.329  -3.817  18.931  1.00  5.79           H  
ATOM   1609  HA  SER A 108      -1.559  -5.853  20.116  1.00  5.79           H  
ATOM   1610 1HB  SER A 108      -2.873  -7.254  18.747  1.00  5.79           H  
ATOM   1611 2HB  SER A 108      -2.779  -6.161  17.406  1.00  5.79           H  
ATOM   1612  HG  SER A 108      -1.359  -7.802  17.069  1.00  5.79           H  
ATOM   1613  N   PRO A 109       0.537  -4.861  18.924  1.00  5.18           N  
ATOM   1614  CA  PRO A 109       1.730  -4.234  18.391  1.00  5.18           C  
ATOM   1615  C   PRO A 109       2.215  -4.800  17.060  1.00  5.18           C  
ATOM   1616  O   PRO A 109       3.218  -4.326  16.520  1.00  5.18           O  
ATOM   1617  CB  PRO A 109       2.753  -4.518  19.489  1.00  5.18           C  
ATOM   1618  CG  PRO A 109       2.336  -5.858  20.040  1.00  5.18           C  
ATOM   1619  CD  PRO A 109       0.821  -5.831  20.013  1.00  5.18           C  
ATOM   1620  HA  PRO A 109       1.549  -3.151  18.300  1.00  5.18           H  
ATOM   1621 1HB  PRO A 109       3.767  -4.534  19.060  1.00  5.18           H  
ATOM   1622 2HB  PRO A 109       2.735  -3.717  20.241  1.00  5.18           H  
ATOM   1623 1HG  PRO A 109       2.748  -6.662  19.410  1.00  5.18           H  
ATOM   1624 2HG  PRO A 109       2.746  -6.003  21.049  1.00  5.18           H  
ATOM   1625 1HD  PRO A 109       0.446  -6.836  19.775  1.00  5.18           H  
ATOM   1626 2HD  PRO A 109       0.449  -5.454  20.980  1.00  5.18           H  
ATOM   1627  N   ARG A 110       1.552  -5.828  16.519  1.00  4.36           N  
ATOM   1628  CA  ARG A 110       2.122  -6.499  15.341  1.00  4.36           C  
ATOM   1629  C   ARG A 110       1.937  -5.749  14.016  1.00  4.36           C  
ATOM   1630  O   ARG A 110       1.213  -6.193  13.128  1.00  4.36           O  
ATOM   1631  CB  ARG A 110       1.519  -7.883  15.201  1.00  4.36           C  
ATOM   1632  CG  ARG A 110       1.855  -8.829  16.343  1.00  4.36           C  
ATOM   1633  CD  ARG A 110       1.253 -10.180  16.149  1.00  4.36           C  
ATOM   1634  NE  ARG A 110       1.583 -11.086  17.245  1.00  4.36           N  
ATOM   1635  CZ  ARG A 110       1.247 -12.392  17.294  1.00  4.36           C  
ATOM   1636  NH1 ARG A 110       0.575 -12.940  16.304  1.00  4.36           N  
ATOM   1637  NH2 ARG A 110       1.596 -13.124  18.337  1.00  4.36           N  
ATOM   1638  H   ARG A 110       0.692  -6.191  16.942  1.00  4.36           H  
ATOM   1639  HA  ARG A 110       3.194  -6.617  15.511  1.00  4.36           H  
ATOM   1640 1HB  ARG A 110       0.436  -7.803  15.142  1.00  4.36           H  
ATOM   1641 2HB  ARG A 110       1.868  -8.340  14.277  1.00  4.36           H  
ATOM   1642 1HG  ARG A 110       2.936  -8.940  16.418  1.00  4.36           H  
ATOM   1643 2HG  ARG A 110       1.470  -8.413  17.279  1.00  4.36           H  
ATOM   1644 1HD  ARG A 110       0.169 -10.086  16.100  1.00  4.36           H  
ATOM   1645 2HD  ARG A 110       1.623 -10.614  15.222  1.00  4.36           H  
ATOM   1646  HE  ARG A 110       2.099 -10.704  18.026  1.00  4.36           H  
ATOM   1647 1HH1 ARG A 110       0.308 -12.383  15.503  1.00  4.36           H  
ATOM   1648 2HH1 ARG A 110       0.326 -13.917  16.342  1.00  4.36           H  
ATOM   1649 1HH2 ARG A 110       2.113 -12.704  19.097  1.00  4.36           H  
ATOM   1650 2HH2 ARG A 110       1.344 -14.100  18.374  1.00  4.36           H  
ATOM   1651  N   CYS A 111       2.635  -4.621  13.897  1.00  3.49           N  
ATOM   1652  CA  CYS A 111       2.578  -3.720  12.746  1.00  3.49           C  
ATOM   1653  C   CYS A 111       3.406  -4.158  11.522  1.00  3.49           C  
ATOM   1654  O   CYS A 111       4.629  -4.288  11.627  1.00  3.49           O  
ATOM   1655  CB  CYS A 111       3.043  -2.349  13.139  1.00  3.49           C  
ATOM   1656  SG  CYS A 111       3.072  -1.260  11.769  1.00  3.49           S  
ATOM   1657  H   CYS A 111       3.194  -4.368  14.704  1.00  3.49           H  
ATOM   1658  HA  CYS A 111       1.550  -3.621  12.487  1.00  3.49           H  
ATOM   1659 1HB  CYS A 111       2.399  -1.934  13.909  1.00  3.49           H  
ATOM   1660 2HB  CYS A 111       4.029  -2.415  13.543  1.00  3.49           H  
ATOM   1661  HG  CYS A 111       1.762  -1.278  11.494  1.00  3.49           H  
ATOM   1662  N   PRO A 112       2.780  -4.367  10.339  1.00  2.71           N  
ATOM   1663  CA  PRO A 112       3.402  -4.804   9.094  1.00  2.71           C  
ATOM   1664  C   PRO A 112       4.241  -3.772   8.326  1.00  2.71           C  
ATOM   1665  O   PRO A 112       4.991  -4.151   7.424  1.00  2.71           O  
ATOM   1666  CB  PRO A 112       2.185  -5.194   8.254  1.00  2.71           C  
ATOM   1667  CG  PRO A 112       1.082  -4.303   8.748  1.00  2.71           C  
ATOM   1668  CD  PRO A 112       1.327  -4.147  10.218  1.00  2.71           C  
ATOM   1669  HA  PRO A 112       4.013  -5.696   9.311  1.00  2.71           H  
ATOM   1670 1HB  PRO A 112       2.407  -5.039   7.188  1.00  2.71           H  
ATOM   1671 2HB  PRO A 112       1.962  -6.262   8.387  1.00  2.71           H  
ATOM   1672 1HG  PRO A 112       1.114  -3.336   8.221  1.00  2.71           H  
ATOM   1673 2HG  PRO A 112       0.105  -4.756   8.528  1.00  2.71           H  
ATOM   1674 1HD  PRO A 112       1.056  -3.116  10.476  1.00  2.71           H  
ATOM   1675 2HD  PRO A 112       0.763  -4.907  10.787  1.00  2.71           H  
ATOM   1676  N   LEU A 113       4.105  -2.479   8.627  1.00  2.07           N  
ATOM   1677  CA  LEU A 113       4.834  -1.477   7.844  1.00  2.07           C  
ATOM   1678  C   LEU A 113       5.465  -0.369   8.643  1.00  2.07           C  
ATOM   1679  O   LEU A 113       4.787   0.466   9.243  1.00  2.07           O  
ATOM   1680  CB  LEU A 113       3.924  -0.818   6.812  1.00  2.07           C  
ATOM   1681  CG  LEU A 113       4.583   0.332   5.983  1.00  2.07           C  
ATOM   1682  CD1 LEU A 113       5.739  -0.194   5.158  1.00  2.07           C  
ATOM   1683  CD2 LEU A 113       3.573   0.928   5.083  1.00  2.07           C  
ATOM   1684  H   LEU A 113       3.498  -2.180   9.377  1.00  2.07           H  
ATOM   1685  HA  LEU A 113       5.637  -1.988   7.316  1.00  2.07           H  
ATOM   1686 1HB  LEU A 113       3.582  -1.580   6.114  1.00  2.07           H  
ATOM   1687 2HB  LEU A 113       3.061  -0.417   7.331  1.00  2.07           H  
ATOM   1688  HG  LEU A 113       4.971   1.089   6.658  1.00  2.07           H  
ATOM   1689 1HD1 LEU A 113       6.179   0.629   4.593  1.00  2.07           H  
ATOM   1690 2HD1 LEU A 113       6.495  -0.629   5.802  1.00  2.07           H  
ATOM   1691 3HD1 LEU A 113       5.374  -0.949   4.466  1.00  2.07           H  
ATOM   1692 1HD2 LEU A 113       4.031   1.710   4.507  1.00  2.07           H  
ATOM   1693 2HD2 LEU A 113       3.214   0.148   4.419  1.00  2.07           H  
ATOM   1694 3HD2 LEU A 113       2.759   1.332   5.629  1.00  2.07           H  
ATOM   1695  N   TRP A 114       6.779  -0.288   8.523  1.00  1.60           N  
ATOM   1696  CA  TRP A 114       7.563   0.732   9.184  1.00  1.60           C  
ATOM   1697  C   TRP A 114       8.371   1.446   8.136  1.00  1.60           C  
ATOM   1698  O   TRP A 114       8.836   0.814   7.185  1.00  1.60           O  
ATOM   1699  CB  TRP A 114       8.507   0.067  10.161  1.00  1.60           C  
ATOM   1700  CG  TRP A 114       7.778  -0.667  11.183  1.00  1.60           C  
ATOM   1701  CD1 TRP A 114       7.259  -1.928  11.083  1.00  1.60           C  
ATOM   1702  CD2 TRP A 114       7.473  -0.208  12.477  1.00  1.60           C  
ATOM   1703  NE1 TRP A 114       6.645  -2.270  12.229  1.00  1.60           N  
ATOM   1704  CE2 TRP A 114       6.767  -1.228  13.114  1.00  1.60           C  
ATOM   1705  CE3 TRP A 114       7.740   0.963  13.147  1.00  1.60           C  
ATOM   1706  CZ2 TRP A 114       6.319  -1.096  14.396  1.00  1.60           C  
ATOM   1707  CZ3 TRP A 114       7.290   1.095  14.409  1.00  1.60           C  
ATOM   1708  CH2 TRP A 114       6.596   0.080  15.024  1.00  1.60           C  
ATOM   1709  H   TRP A 114       7.258  -0.994   7.980  1.00  1.60           H  
ATOM   1710  HA  TRP A 114       6.909   1.443   9.690  1.00  1.60           H  
ATOM   1711 1HB  TRP A 114       9.165  -0.621   9.632  1.00  1.60           H  
ATOM   1712 2HB  TRP A 114       9.131   0.824  10.642  1.00  1.60           H  
ATOM   1713  HD1 TRP A 114       7.320  -2.562  10.199  1.00  1.60           H  
ATOM   1714  HE1 TRP A 114       6.163  -3.173  12.370  1.00  1.60           H  
ATOM   1715  HE3 TRP A 114       8.288   1.767  12.661  1.00  1.60           H  
ATOM   1716  HZ2 TRP A 114       5.770  -1.881  14.914  1.00  1.60           H  
ATOM   1717  HZ3 TRP A 114       7.501   2.025  14.925  1.00  1.60           H  
ATOM   1718  HH2 TRP A 114       6.261   0.214  16.044  1.00  1.60           H  
ATOM   1719  N   GLY A 115       8.572   2.736   8.317  1.00  1.26           N  
ATOM   1720  CA  GLY A 115       9.391   3.478   7.376  1.00  1.26           C  
ATOM   1721  C   GLY A 115      10.784   3.778   7.862  1.00  1.26           C  
ATOM   1722  O   GLY A 115      11.264   3.230   8.861  1.00  1.26           O  
ATOM   1723  H   GLY A 115       8.121   3.218   9.100  1.00  1.26           H  
ATOM   1724 1HA  GLY A 115       9.431   2.959   6.419  1.00  1.26           H  
ATOM   1725 2HA  GLY A 115       8.913   4.434   7.197  1.00  1.26           H  
ATOM   1726  N   GLN A 116      11.420   4.690   7.142  1.00  1.02           N  
ATOM   1727  CA  GLN A 116      12.744   5.168   7.519  1.00  1.02           C  
ATOM   1728  C   GLN A 116      12.572   6.197   8.603  1.00  1.02           C  
ATOM   1729  O   GLN A 116      11.999   7.247   8.340  1.00  1.02           O  
ATOM   1730  CB  GLN A 116      13.474   5.792   6.336  1.00  1.02           C  
ATOM   1731  CG  GLN A 116      14.778   6.500   6.712  1.00  1.02           C  
ATOM   1732  CD  GLN A 116      15.848   5.604   7.273  1.00  1.02           C  
ATOM   1733  OE1 GLN A 116      16.324   4.657   6.632  1.00  1.02           O  
ATOM   1734  NE2 GLN A 116      16.250   5.915   8.509  1.00  1.02           N  
ATOM   1735  H   GLN A 116      10.931   5.052   6.319  1.00  1.02           H  
ATOM   1736  HA  GLN A 116      13.328   4.337   7.914  1.00  1.02           H  
ATOM   1737 1HB  GLN A 116      13.703   5.021   5.599  1.00  1.02           H  
ATOM   1738 2HB  GLN A 116      12.825   6.524   5.856  1.00  1.02           H  
ATOM   1739 1HG  GLN A 116      15.176   6.987   5.824  1.00  1.02           H  
ATOM   1740 2HG  GLN A 116      14.547   7.254   7.474  1.00  1.02           H  
ATOM   1741 1HE2 GLN A 116      16.960   5.377   8.957  1.00  1.02           H  
ATOM   1742 2HE2 GLN A 116      15.821   6.719   9.004  1.00  1.02           H  
ATOM   1743  N   GLY A 117      13.083   5.900   9.804  1.00  0.86           N  
ATOM   1744  CA  GLY A 117      12.880   6.772  10.962  1.00  0.86           C  
ATOM   1745  C   GLY A 117      13.817   7.968  11.016  1.00  0.86           C  
ATOM   1746  O   GLY A 117      14.733   8.104  10.188  1.00  0.86           O  
ATOM   1747  H   GLY A 117      13.563   5.021   9.924  1.00  0.86           H  
ATOM   1748 1HA  GLY A 117      11.855   7.122  10.970  1.00  0.86           H  
ATOM   1749 2HA  GLY A 117      12.997   6.188  11.874  1.00  0.86           H  
ATOM   1750  N   THR A 118      13.622   8.793  12.056  1.00  0.76           N  
ATOM   1751  CA  THR A 118      14.397  10.015  12.265  1.00  0.76           C  
ATOM   1752  C   THR A 118      15.042  10.070  13.638  1.00  0.76           C  
ATOM   1753  O   THR A 118      14.486   9.573  14.614  1.00  0.76           O  
ATOM   1754  CB  THR A 118      13.490  11.262  12.166  1.00  0.76           C  
ATOM   1755  OG1 THR A 118      12.493  11.187  13.187  1.00  0.76           O  
ATOM   1756  CG2 THR A 118      12.818  11.358  10.850  1.00  0.76           C  
ATOM   1757  H   THR A 118      12.863   8.552  12.697  1.00  0.76           H  
ATOM   1758  HA  THR A 118      15.182  10.066  11.510  1.00  0.76           H  
ATOM   1759  HB  THR A 118      14.092  12.151  12.326  1.00  0.76           H  
ATOM   1760  HG1 THR A 118      11.814  10.544  12.914  1.00  0.76           H  
ATOM   1761 1HG2 THR A 118      12.183  12.236  10.831  1.00  0.76           H  
ATOM   1762 2HG2 THR A 118      13.554  11.418  10.048  1.00  0.76           H  
ATOM   1763 3HG2 THR A 118      12.222  10.477  10.727  1.00  0.76           H  
ATOM   1764  N   LEU A 119      16.166  10.769  13.736  1.00  0.71           N  
ATOM   1765  CA  LEU A 119      16.803  10.961  15.032  1.00  0.71           C  
ATOM   1766  C   LEU A 119      16.559  12.352  15.585  1.00  0.71           C  
ATOM   1767  O   LEU A 119      16.797  13.362  14.905  1.00  0.71           O  
ATOM   1768  CB  LEU A 119      18.308  10.683  14.961  1.00  0.71           C  
ATOM   1769  CG  LEU A 119      19.098  10.951  16.276  1.00  0.71           C  
ATOM   1770  CD1 LEU A 119      18.643   9.985  17.373  1.00  0.71           C  
ATOM   1771  CD2 LEU A 119      20.583  10.782  16.007  1.00  0.71           C  
ATOM   1772  H   LEU A 119      16.589  11.159  12.906  1.00  0.71           H  
ATOM   1773  HA  LEU A 119      16.373  10.251  15.737  1.00  0.71           H  
ATOM   1774 1HB  LEU A 119      18.454   9.637  14.696  1.00  0.71           H  
ATOM   1775 2HB  LEU A 119      18.742  11.303  14.177  1.00  0.71           H  
ATOM   1776  HG  LEU A 119      18.902  11.972  16.619  1.00  0.71           H  
ATOM   1777 1HD1 LEU A 119      19.195  10.190  18.288  1.00  0.71           H  
ATOM   1778 2HD1 LEU A 119      17.585  10.117  17.557  1.00  0.71           H  
ATOM   1779 3HD1 LEU A 119      18.831   8.966  17.058  1.00  0.71           H  
ATOM   1780 1HD2 LEU A 119      21.141  10.978  16.924  1.00  0.71           H  
ATOM   1781 2HD2 LEU A 119      20.780   9.764  15.671  1.00  0.71           H  
ATOM   1782 3HD2 LEU A 119      20.894  11.486  15.235  1.00  0.71           H  
ATOM   1783  N   VAL A 120      16.064  12.382  16.812  1.00  0.70           N  
ATOM   1784  CA  VAL A 120      15.817  13.614  17.524  1.00  0.70           C  
ATOM   1785  C   VAL A 120      16.681  13.673  18.761  1.00  0.70           C  
ATOM   1786  O   VAL A 120      16.664  12.760  19.594  1.00  0.70           O  
ATOM   1787  CB  VAL A 120      14.355  13.694  17.941  1.00  0.70           C  
ATOM   1788  CG1 VAL A 120      14.093  14.990  18.750  1.00  0.70           C  
ATOM   1789  CG2 VAL A 120      13.492  13.588  16.681  1.00  0.70           C  
ATOM   1790  H   VAL A 120      15.851  11.503  17.286  1.00  0.70           H  
ATOM   1791  HA  VAL A 120      16.061  14.458  16.880  1.00  0.70           H  
ATOM   1792  HB  VAL A 120      14.143  12.882  18.583  1.00  0.70           H  
ATOM   1793 1HG1 VAL A 120      13.051  15.032  19.058  1.00  0.70           H  
ATOM   1794 2HG1 VAL A 120      14.727  14.995  19.638  1.00  0.70           H  
ATOM   1795 3HG1 VAL A 120      14.333  15.850  18.143  1.00  0.70           H  
ATOM   1796 1HG2 VAL A 120      12.455  13.609  16.951  1.00  0.70           H  
ATOM   1797 2HG2 VAL A 120      13.718  14.415  16.017  1.00  0.70           H  
ATOM   1798 3HG2 VAL A 120      13.699  12.649  16.165  1.00  0.70           H  
ATOM   1799  N   THR A 121      17.438  14.747  18.885  1.00  0.76           N  
ATOM   1800  CA  THR A 121      18.285  14.906  20.049  1.00  0.76           C  
ATOM   1801  C   THR A 121      17.918  16.158  20.787  1.00  0.76           C  
ATOM   1802  O   THR A 121      17.713  17.202  20.169  1.00  0.76           O  
ATOM   1803  CB  THR A 121      19.787  14.910  19.675  1.00  0.76           C  
ATOM   1804  OG1 THR A 121      20.129  13.664  19.049  1.00  0.76           O  
ATOM   1805  CG2 THR A 121      20.643  15.099  20.929  1.00  0.76           C  
ATOM   1806  H   THR A 121      17.413  15.465  18.155  1.00  0.76           H  
ATOM   1807  HA  THR A 121      18.101  14.093  20.728  1.00  0.76           H  
ATOM   1808  HB  THR A 121      19.981  15.719  18.974  1.00  0.76           H  
ATOM   1809  HG1 THR A 121      19.831  12.936  19.605  1.00  0.76           H  
ATOM   1810 1HG2 THR A 121      21.695  15.096  20.653  1.00  0.76           H  
ATOM   1811 2HG2 THR A 121      20.404  16.046  21.408  1.00  0.76           H  
ATOM   1812 3HG2 THR A 121      20.447  14.285  21.627  1.00  0.76           H  
ATOM   1813  N   VAL A 122      17.796  16.046  22.101  1.00  0.91           N  
ATOM   1814  CA  VAL A 122      17.492  17.205  22.908  1.00  0.91           C  
ATOM   1815  C   VAL A 122      18.714  17.424  23.808  1.00  0.91           C  
ATOM   1816  O   VAL A 122      19.137  16.502  24.508  1.00  0.91           O  
ATOM   1817  CB  VAL A 122      16.211  16.975  23.721  1.00  0.91           C  
ATOM   1818  CG1 VAL A 122      15.921  18.202  24.520  1.00  0.91           C  
ATOM   1819  CG2 VAL A 122      15.039  16.597  22.809  1.00  0.91           C  
ATOM   1820  H   VAL A 122      17.933  15.143  22.560  1.00  0.91           H  
ATOM   1821  HA  VAL A 122      17.350  18.067  22.270  1.00  0.91           H  
ATOM   1822  HB  VAL A 122      16.374  16.160  24.410  1.00  0.91           H  
ATOM   1823 1HG1 VAL A 122      15.038  18.062  25.117  1.00  0.91           H  
ATOM   1824 2HG1 VAL A 122      16.763  18.394  25.151  1.00  0.91           H  
ATOM   1825 3HG1 VAL A 122      15.765  19.039  23.846  1.00  0.91           H  
ATOM   1826 1HG2 VAL A 122      14.161  16.424  23.422  1.00  0.91           H  
ATOM   1827 2HG2 VAL A 122      14.842  17.386  22.114  1.00  0.91           H  
ATOM   1828 3HG2 VAL A 122      15.278  15.685  22.264  1.00  0.91           H  
ATOM   1829  N   SER A 123      19.310  18.616  23.760  1.00  1.19           N  
ATOM   1830  CA  SER A 123      20.562  18.855  24.493  1.00  1.19           C  
ATOM   1831  C   SER A 123      20.545  20.027  25.465  1.00  1.19           C  
ATOM   1832  O   SER A 123      20.348  21.189  25.089  1.00  1.19           O  
ATOM   1833  CB  SER A 123      21.690  19.059  23.507  1.00  1.19           C  
ATOM   1834  OG  SER A 123      22.894  19.357  24.157  1.00  1.19           O  
ATOM   1835  H   SER A 123      18.901  19.337  23.164  1.00  1.19           H  
ATOM   1836  HA  SER A 123      20.783  17.959  25.071  1.00  1.19           H  
ATOM   1837 1HB  SER A 123      21.811  18.154  22.914  1.00  1.19           H  
ATOM   1838 2HB  SER A 123      21.432  19.872  22.830  1.00  1.19           H  
ATOM   1839  HG  SER A 123      23.011  18.676  24.826  1.00  1.19           H  
ATOM   1840  N   SER A 124      20.828  19.722  26.730  1.00  1.63           N  
ATOM   1841  CA  SER A 124      20.824  20.705  27.809  1.00  1.63           C  
ATOM   1842  C   SER A 124      22.070  21.594  27.779  1.00  1.63           C  
ATOM   1843  O   SER A 124      22.931  21.527  28.659  1.00  1.63           O  
ATOM   1844  CB  SER A 124      20.733  19.989  29.144  1.00  1.63           C  
ATOM   1845  OG  SER A 124      19.546  19.250  29.246  1.00  1.63           O  
ATOM   1846  H   SER A 124      21.014  18.756  26.958  1.00  1.63           H  
ATOM   1847  HA  SER A 124      19.954  21.347  27.690  1.00  1.63           H  
ATOM   1848 1HB  SER A 124      21.589  19.325  29.254  1.00  1.63           H  
ATOM   1849 2HB  SER A 124      20.780  20.718  29.951  1.00  1.63           H  
ATOM   1850  HG  SER A 124      19.612  18.757  30.071  1.00  1.63           H  
ATOM   1851  N   ARG A 125      22.113  22.473  26.778  1.00  2.28           N  
ATOM   1852  CA  ARG A 125      23.239  23.369  26.492  1.00  2.28           C  
ATOM   1853  C   ARG A 125      23.540  24.346  27.626  1.00  2.28           C  
ATOM   1854  O   ARG A 125      24.644  24.877  27.718  1.00  2.28           O  
ATOM   1855  CB  ARG A 125      22.985  24.179  25.226  1.00  2.28           C  
ATOM   1856  CG  ARG A 125      23.012  23.393  23.916  1.00  2.28           C  
ATOM   1857  CD  ARG A 125      22.789  24.298  22.749  1.00  2.28           C  
ATOM   1858  NE  ARG A 125      22.781  23.590  21.473  1.00  2.28           N  
ATOM   1859  CZ  ARG A 125      22.517  24.171  20.283  1.00  2.28           C  
ATOM   1860  NH1 ARG A 125      22.253  25.457  20.225  1.00  2.28           N  
ATOM   1861  NH2 ARG A 125      22.525  23.456  19.177  1.00  2.28           N  
ATOM   1862  H   ARG A 125      21.334  22.432  26.122  1.00  2.28           H  
ATOM   1863  HA  ARG A 125      24.124  22.752  26.329  1.00  2.28           H  
ATOM   1864 1HB  ARG A 125      22.005  24.656  25.295  1.00  2.28           H  
ATOM   1865 2HB  ARG A 125      23.727  24.972  25.150  1.00  2.28           H  
ATOM   1866 1HG  ARG A 125      23.977  22.901  23.801  1.00  2.28           H  
ATOM   1867 2HG  ARG A 125      22.219  22.640  23.926  1.00  2.28           H  
ATOM   1868 1HD  ARG A 125      21.840  24.803  22.862  1.00  2.28           H  
ATOM   1869 2HD  ARG A 125      23.584  25.041  22.717  1.00  2.28           H  
ATOM   1870  HE  ARG A 125      22.980  22.596  21.482  1.00  2.28           H  
ATOM   1871 1HH1 ARG A 125      22.256  26.011  21.071  1.00  2.28           H  
ATOM   1872 2HH1 ARG A 125      22.060  25.893  19.334  1.00  2.28           H  
ATOM   1873 1HH2 ARG A 125      22.733  22.470  19.214  1.00  2.28           H  
ATOM   1874 2HH2 ARG A 125      22.324  23.894  18.290  1.00  2.28           H  
ATOM   1875  N   GLY A 126      22.554  24.594  28.483  1.00  3.16           N  
ATOM   1876  CA  GLY A 126      22.718  25.507  29.606  1.00  3.16           C  
ATOM   1877  C   GLY A 126      23.434  24.861  30.803  1.00  3.16           C  
ATOM   1878  O   GLY A 126      23.623  25.510  31.838  1.00  3.16           O  
ATOM   1879  H   GLY A 126      21.670  24.128  28.347  1.00  3.16           H  
ATOM   1880 1HA  GLY A 126      23.283  26.380  29.278  1.00  3.16           H  
ATOM   1881 2HA  GLY A 126      21.739  25.865  29.920  1.00  3.16           H  
ATOM   1882  N   ARG A 127      23.782  23.572  30.702  1.00  4.32           N  
ATOM   1883  CA  ARG A 127      24.470  22.904  31.802  1.00  4.32           C  
ATOM   1884  C   ARG A 127      25.861  23.479  32.039  1.00  4.32           C  
ATOM   1885  O   ARG A 127      26.675  23.570  31.119  1.00  4.32           O  
ATOM   1886  CB  ARG A 127      24.630  21.415  31.538  1.00  4.32           C  
ATOM   1887  CG  ARG A 127      25.267  20.630  32.697  1.00  4.32           C  
ATOM   1888  CD  ARG A 127      25.442  19.188  32.381  1.00  4.32           C  
ATOM   1889  NE  ARG A 127      26.086  18.464  33.480  1.00  4.32           N  
ATOM   1890  CZ  ARG A 127      25.421  17.849  34.489  1.00  4.32           C  
ATOM   1891  NH1 ARG A 127      24.104  17.863  34.506  1.00  4.32           N  
ATOM   1892  NH2 ARG A 127      26.076  17.228  35.462  1.00  4.32           N  
ATOM   1893  H   ARG A 127      23.584  23.042  29.854  1.00  4.32           H  
ATOM   1894  HA  ARG A 127      23.880  23.037  32.708  1.00  4.32           H  
ATOM   1895 1HB  ARG A 127      23.655  20.976  31.327  1.00  4.32           H  
ATOM   1896 2HB  ARG A 127      25.249  21.270  30.651  1.00  4.32           H  
ATOM   1897 1HG  ARG A 127      26.257  21.037  32.912  1.00  4.32           H  
ATOM   1898 2HG  ARG A 127      24.643  20.719  33.586  1.00  4.32           H  
ATOM   1899 1HD  ARG A 127      24.472  18.733  32.191  1.00  4.32           H  
ATOM   1900 2HD  ARG A 127      26.071  19.088  31.497  1.00  4.32           H  
ATOM   1901  HE  ARG A 127      27.113  18.472  33.505  1.00  4.32           H  
ATOM   1902 1HH1 ARG A 127      23.594  18.332  33.770  1.00  4.32           H  
ATOM   1903 2HH1 ARG A 127      23.604  17.406  35.254  1.00  4.32           H  
ATOM   1904 1HH2 ARG A 127      27.087  17.188  35.468  1.00  4.32           H  
ATOM   1905 2HH2 ARG A 127      25.560  16.777  36.200  1.00  4.32           H  
ATOM   1906  N   HIS A 128      26.153  23.789  33.293  1.00  5.82           N  
ATOM   1907  CA  HIS A 128      27.461  24.292  33.687  1.00  5.82           C  
ATOM   1908  C   HIS A 128      27.984  23.499  34.867  1.00  5.82           C  
ATOM   1909  O   HIS A 128      27.207  23.011  35.690  1.00  5.82           O  
ATOM   1910  CB  HIS A 128      27.404  25.788  34.034  1.00  5.82           C  
ATOM   1911  CG  HIS A 128      27.162  26.700  32.841  1.00  5.82           C  
ATOM   1912  ND1 HIS A 128      25.926  26.870  32.245  1.00  5.82           N  
ATOM   1913  CD2 HIS A 128      28.021  27.482  32.146  1.00  5.82           C  
ATOM   1914  CE1 HIS A 128      26.042  27.708  31.234  1.00  5.82           C  
ATOM   1915  NE2 HIS A 128      27.300  28.099  31.154  1.00  5.82           N  
ATOM   1916  H   HIS A 128      25.433  23.694  33.995  1.00  5.82           H  
ATOM   1917  HA  HIS A 128      28.168  24.165  32.868  1.00  5.82           H  
ATOM   1918 1HB  HIS A 128      26.608  25.960  34.758  1.00  5.82           H  
ATOM   1919 2HB  HIS A 128      28.342  26.084  34.509  1.00  5.82           H  
ATOM   1920  HD1 HIS A 128      25.043  26.429  32.473  1.00  5.82           H  
ATOM   1921  HD2 HIS A 128      29.089  27.674  32.244  1.00  5.82           H  
ATOM   1922  HE1 HIS A 128      25.169  27.964  30.635  1.00  5.82           H  
ATOM   1923  N   HIS A 129      29.301  23.373  34.947  1.00  7.75           N  
ATOM   1924  CA  HIS A 129      29.932  22.660  36.046  1.00  7.75           C  
ATOM   1925  C   HIS A 129      30.600  23.646  36.978  1.00  7.75           C  
ATOM   1926  O   HIS A 129      30.998  24.732  36.554  1.00  7.75           O  
ATOM   1927  CB  HIS A 129      30.958  21.651  35.518  1.00  7.75           C  
ATOM   1928  CG  HIS A 129      30.354  20.530  34.683  1.00  7.75           C  
ATOM   1929  ND1 HIS A 129      31.131  19.625  33.991  1.00  7.75           N  
ATOM   1930  CD2 HIS A 129      29.064  20.177  34.442  1.00  7.75           C  
ATOM   1931  CE1 HIS A 129      30.350  18.766  33.355  1.00  7.75           C  
ATOM   1932  NE2 HIS A 129      29.088  19.076  33.609  1.00  7.75           N  
ATOM   1933  H   HIS A 129      29.880  23.788  34.233  1.00  7.75           H  
ATOM   1934  HA  HIS A 129      29.182  22.117  36.620  1.00  7.75           H  
ATOM   1935 1HB  HIS A 129      31.697  22.173  34.908  1.00  7.75           H  
ATOM   1936 2HB  HIS A 129      31.494  21.206  36.360  1.00  7.75           H  
ATOM   1937  HD1 HIS A 129      32.132  19.607  33.962  1.00  7.75           H  
ATOM   1938  HD2 HIS A 129      28.108  20.586  34.769  1.00  7.75           H  
ATOM   1939  HE1 HIS A 129      30.782  17.970  32.748  1.00  7.75           H  
ATOM   1940  N   HIS A 130      30.733  23.253  38.235  1.00 10.22           N  
ATOM   1941  CA  HIS A 130      31.363  24.087  39.245  1.00 10.22           C  
ATOM   1942  C   HIS A 130      32.350  23.254  40.036  1.00 10.22           C  
ATOM   1943  O   HIS A 130      32.134  22.057  40.241  1.00 10.22           O  
ATOM   1944  CB  HIS A 130      30.294  24.670  40.176  1.00 10.22           C  
ATOM   1945  CG  HIS A 130      29.280  25.532  39.455  1.00 10.22           C  
ATOM   1946  ND1 HIS A 130      29.467  26.879  39.232  1.00 10.22           N  
ATOM   1947  CD2 HIS A 130      28.084  25.220  38.893  1.00 10.22           C  
ATOM   1948  CE1 HIS A 130      28.429  27.361  38.569  1.00 10.22           C  
ATOM   1949  NE2 HIS A 130      27.577  26.376  38.353  1.00 10.22           N  
ATOM   1950  H   HIS A 130      30.382  22.346  38.505  1.00 10.22           H  
ATOM   1951  HA  HIS A 130      31.908  24.904  38.775  1.00 10.22           H  
ATOM   1952 1HB  HIS A 130      29.766  23.860  40.678  1.00 10.22           H  
ATOM   1953 2HB  HIS A 130      30.775  25.274  40.945  1.00 10.22           H  
ATOM   1954  HD2 HIS A 130      27.613  24.236  38.869  1.00 10.22           H  
ATOM   1955  HE1 HIS A 130      28.300  28.395  38.253  1.00 10.22           H  
ATOM   1956  HE2 HIS A 130      26.696  26.451  37.866  1.00 10.22           H  
ATOM   1957  N   HIS A 131      33.428  23.887  40.479  1.00 13.29           N  
ATOM   1958  CA  HIS A 131      34.466  23.191  41.220  1.00 13.29           C  
ATOM   1959  C   HIS A 131      34.919  24.002  42.420  1.00 13.29           C  
ATOM   1960  O   HIS A 131      34.903  25.231  42.388  1.00 13.29           O  
ATOM   1961  CB  HIS A 131      35.669  22.943  40.300  1.00 13.29           C  
ATOM   1962  CG  HIS A 131      35.329  22.146  39.068  1.00 13.29           C  
ATOM   1963  ND1 HIS A 131      35.230  20.772  39.068  1.00 13.29           N  
ATOM   1964  CD2 HIS A 131      35.054  22.544  37.800  1.00 13.29           C  
ATOM   1965  CE1 HIS A 131      34.908  20.357  37.854  1.00 13.29           C  
ATOM   1966  NE2 HIS A 131      34.797  21.413  37.066  1.00 13.29           N  
ATOM   1967  H   HIS A 131      33.537  24.872  40.282  1.00 13.29           H  
ATOM   1968  HA  HIS A 131      34.090  22.233  41.581  1.00 13.29           H  
ATOM   1969 1HB  HIS A 131      36.081  23.901  39.982  1.00 13.29           H  
ATOM   1970 2HB  HIS A 131      36.451  22.421  40.847  1.00 13.29           H  
ATOM   1971  HD1 HIS A 131      35.360  20.167  39.853  1.00 13.29           H  
ATOM   1972  HD2 HIS A 131      35.007  23.525  37.327  1.00 13.29           H  
ATOM   1973  HE1 HIS A 131      34.780  19.295  37.647  1.00 13.29           H  
ATOM   1974  N   HIS A 132      35.360  23.312  43.469  1.00 16.80           N  
ATOM   1975  CA  HIS A 132      35.909  23.996  44.636  1.00 16.80           C  
ATOM   1976  C   HIS A 132      37.434  23.954  44.616  1.00 16.80           C  
ATOM   1977  O   HIS A 132      38.091  24.626  45.412  1.00 16.80           O  
ATOM   1978  CB  HIS A 132      35.379  23.358  45.918  1.00 16.80           C  
ATOM   1979  CG  HIS A 132      33.892  23.475  46.052  1.00 16.80           C  
ATOM   1980  ND1 HIS A 132      33.256  24.681  46.257  1.00 16.80           N  
ATOM   1981  CD2 HIS A 132      32.916  22.538  46.002  1.00 16.80           C  
ATOM   1982  CE1 HIS A 132      31.953  24.481  46.327  1.00 16.80           C  
ATOM   1983  NE2 HIS A 132      31.721  23.190  46.175  1.00 16.80           N  
ATOM   1984  H   HIS A 132      35.317  22.302  43.460  1.00 16.80           H  
ATOM   1985  HA  HIS A 132      35.607  25.042  44.629  1.00 16.80           H  
ATOM   1986 1HB  HIS A 132      35.651  22.302  45.941  1.00 16.80           H  
ATOM   1987 2HB  HIS A 132      35.843  23.835  46.780  1.00 16.80           H  
ATOM   1988  HD1 HIS A 132      33.695  25.577  46.335  1.00 16.80           H  
ATOM   1989  HD2 HIS A 132      32.932  21.457  45.858  1.00 16.80           H  
ATOM   1990  HE1 HIS A 132      31.271  25.316  46.486  1.00 16.80           H  
ATOM   1991  N   HIS A 133      37.965  23.181  43.669  1.00 20.23           N  
ATOM   1992  CA  HIS A 133      39.390  22.982  43.463  1.00 20.23           C  
ATOM   1993  C   HIS A 133      40.078  22.479  44.725  1.00 20.23           C  
ATOM   1994  O   HIS A 133      39.518  21.633  45.424  1.00 20.23           O  
ATOM   1995  OXT HIS A 133      41.296  22.622  44.818  1.00 20.23           O  
ATOM   1996  CB  HIS A 133      40.021  24.284  42.964  1.00 20.23           C  
ATOM   1997  CG  HIS A 133      39.460  24.709  41.634  1.00 20.23           C  
ATOM   1998  ND1 HIS A 133      39.766  24.062  40.453  1.00 20.23           N  
ATOM   1999  CD2 HIS A 133      38.598  25.701  41.306  1.00 20.23           C  
ATOM   2000  CE1 HIS A 133      39.122  24.644  39.456  1.00 20.23           C  
ATOM   2001  NE2 HIS A 133      38.407  25.639  39.947  1.00 20.23           N  
ATOM   2002  H   HIS A 133      37.329  22.698  43.058  1.00 20.23           H  
ATOM   2003  HA  HIS A 133      39.540  22.228  42.691  1.00 20.23           H  
ATOM   2004 1HB  HIS A 133      39.861  25.087  43.681  1.00 20.23           H  
ATOM   2005 2HB  HIS A 133      41.096  24.151  42.857  1.00 20.23           H  
ATOM   2006  HD1 HIS A 133      40.373  23.272  40.347  1.00 20.23           H  
ATOM   2007  HD2 HIS A 133      38.082  26.459  41.898  1.00 20.23           H  
ATOM   2008  HE1 HIS A 133      39.233  24.278  38.436  1.00 20.23           H  
TER    2009
ENDMDL

REMARK ID 637561 MODEL 4 DOXNb-141414-1
PFRMAT TS
TARGET DOXNb-141414-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.265  -2.231   2.465  1.00  2.30           N  
ATOM      2  CA  GLN A   1       1.625  -1.756   2.239  1.00  2.30           C  
ATOM      3  C   GLN A   1       1.628  -0.409   1.540  1.00  2.30           C  
ATOM      4  O   GLN A   1       0.612   0.024   0.997  1.00  2.30           O  
ATOM      5  CB  GLN A   1       2.420  -2.767   1.404  1.00  2.30           C  
ATOM      6  CG  GLN A   1       2.613  -4.133   2.055  1.00  2.30           C  
ATOM      7  CD  GLN A   1       3.479  -4.072   3.315  1.00  2.30           C  
ATOM      8  OE1 GLN A   1       4.643  -3.656   3.266  1.00  2.30           O  
ATOM      9  NE2 GLN A   1       2.920  -4.492   4.444  1.00  2.30           N  
ATOM     10 1H   GLN A   1       0.272  -2.960   3.162  1.00  2.30           H  
ATOM     11 2H   GLN A   1      -0.306  -1.462   2.786  1.00  2.30           H  
ATOM     12 3H   GLN A   1      -0.113  -2.592   1.601  1.00  2.30           H  
ATOM     13  HA  GLN A   1       2.114  -1.635   3.204  1.00  2.30           H  
ATOM     14 1HB  GLN A   1       1.915  -2.922   0.452  1.00  2.30           H  
ATOM     15 2HB  GLN A   1       3.406  -2.359   1.182  1.00  2.30           H  
ATOM     16 1HG  GLN A   1       1.636  -4.529   2.331  1.00  2.30           H  
ATOM     17 2HG  GLN A   1       3.097  -4.797   1.340  1.00  2.30           H  
ATOM     18 1HE2 GLN A   1       3.442  -4.478   5.298  1.00  2.30           H  
ATOM     19 2HE2 GLN A   1       1.976  -4.823   4.441  1.00  2.30           H  
ATOM     20  N   VAL A   2       2.780   0.254   1.562  1.00  1.86           N  
ATOM     21  CA  VAL A   2       2.932   1.560   0.924  1.00  1.86           C  
ATOM     22  C   VAL A   2       4.020   1.588  -0.132  1.00  1.86           C  
ATOM     23  O   VAL A   2       5.127   1.123   0.110  1.00  1.86           O  
ATOM     24  CB  VAL A   2       3.268   2.645   1.964  1.00  1.86           C  
ATOM     25  CG1 VAL A   2       3.508   3.987   1.265  1.00  1.86           C  
ATOM     26  CG2 VAL A   2       2.130   2.789   2.921  1.00  1.86           C  
ATOM     27  H   VAL A   2       3.581  -0.152   2.027  1.00  1.86           H  
ATOM     28  HA  VAL A   2       1.987   1.821   0.455  1.00  1.86           H  
ATOM     29  HB  VAL A   2       4.171   2.368   2.492  1.00  1.86           H  
ATOM     30 1HG1 VAL A   2       3.742   4.741   2.011  1.00  1.86           H  
ATOM     31 2HG1 VAL A   2       4.333   3.912   0.567  1.00  1.86           H  
ATOM     32 3HG1 VAL A   2       2.608   4.278   0.725  1.00  1.86           H  
ATOM     33 1HG2 VAL A   2       2.356   3.559   3.653  1.00  1.86           H  
ATOM     34 2HG2 VAL A   2       1.260   3.074   2.361  1.00  1.86           H  
ATOM     35 3HG2 VAL A   2       1.945   1.851   3.432  1.00  1.86           H  
ATOM     36  N   GLN A   3       3.689   2.121  -1.299  1.00  1.47           N  
ATOM     37  CA  GLN A   3       4.641   2.321  -2.385  1.00  1.47           C  
ATOM     38  C   GLN A   3       4.899   3.806  -2.560  1.00  1.47           C  
ATOM     39  O   GLN A   3       3.964   4.613  -2.540  1.00  1.47           O  
ATOM     40  CB  GLN A   3       4.157   1.717  -3.706  1.00  1.47           C  
ATOM     41  CG  GLN A   3       5.091   1.996  -4.921  1.00  1.47           C  
ATOM     42  CD  GLN A   3       6.448   1.257  -4.845  1.00  1.47           C  
ATOM     43  OE1 GLN A   3       6.481   0.023  -4.725  1.00  1.47           O  
ATOM     44  NE2 GLN A   3       7.561   2.004  -4.923  1.00  1.47           N  
ATOM     45  H   GLN A   3       2.732   2.428  -1.424  1.00  1.47           H  
ATOM     46  HA  GLN A   3       5.584   1.847  -2.120  1.00  1.47           H  
ATOM     47 1HB  GLN A   3       4.061   0.637  -3.597  1.00  1.47           H  
ATOM     48 2HB  GLN A   3       3.168   2.112  -3.943  1.00  1.47           H  
ATOM     49 1HG  GLN A   3       4.583   1.658  -5.822  1.00  1.47           H  
ATOM     50 2HG  GLN A   3       5.285   3.065  -4.997  1.00  1.47           H  
ATOM     51 1HE2 GLN A   3       8.463   1.566  -4.883  1.00  1.47           H  
ATOM     52 2HE2 GLN A   3       7.504   3.025  -5.031  1.00  1.47           H  
ATOM     53  N   LEU A   4       6.164   4.183  -2.663  1.00  1.16           N  
ATOM     54  CA  LEU A   4       6.484   5.584  -2.888  1.00  1.16           C  
ATOM     55  C   LEU A   4       6.773   5.832  -4.378  1.00  1.16           C  
ATOM     56  O   LEU A   4       7.393   4.996  -5.053  1.00  1.16           O  
ATOM     57  CB  LEU A   4       7.686   5.975  -2.045  1.00  1.16           C  
ATOM     58  CG  LEU A   4       7.544   5.754  -0.562  1.00  1.16           C  
ATOM     59  CD1 LEU A   4       8.846   6.123   0.147  1.00  1.16           C  
ATOM     60  CD2 LEU A   4       6.406   6.551  -0.057  1.00  1.16           C  
ATOM     61  H   LEU A   4       6.903   3.492  -2.621  1.00  1.16           H  
ATOM     62  HA  LEU A   4       5.636   6.194  -2.593  1.00  1.16           H  
ATOM     63 1HB  LEU A   4       8.524   5.406  -2.357  1.00  1.16           H  
ATOM     64 2HB  LEU A   4       7.878   7.007  -2.217  1.00  1.16           H  
ATOM     65  HG  LEU A   4       7.353   4.712  -0.388  1.00  1.16           H  
ATOM     66 1HD1 LEU A   4       8.748   5.941   1.218  1.00  1.16           H  
ATOM     67 2HD1 LEU A   4       9.656   5.515  -0.250  1.00  1.16           H  
ATOM     68 3HD1 LEU A   4       9.071   7.168  -0.014  1.00  1.16           H  
ATOM     69 1HD2 LEU A   4       6.284   6.381   1.012  1.00  1.16           H  
ATOM     70 2HD2 LEU A   4       6.591   7.611  -0.242  1.00  1.16           H  
ATOM     71 3HD2 LEU A   4       5.512   6.240  -0.579  1.00  1.16           H  
ATOM     72  N   VAL A   5       6.290   6.962  -4.894  1.00  0.94           N  
ATOM     73  CA  VAL A   5       6.479   7.357  -6.295  1.00  0.94           C  
ATOM     74  C   VAL A   5       7.081   8.750  -6.385  1.00  0.94           C  
ATOM     75  O   VAL A   5       6.620   9.660  -5.702  1.00  0.94           O  
ATOM     76  CB  VAL A   5       5.141   7.308  -7.053  1.00  0.94           C  
ATOM     77  CG1 VAL A   5       5.334   7.764  -8.497  1.00  0.94           C  
ATOM     78  CG2 VAL A   5       4.576   5.881  -6.993  1.00  0.94           C  
ATOM     79  H   VAL A   5       5.754   7.574  -4.276  1.00  0.94           H  
ATOM     80  HA  VAL A   5       7.167   6.654  -6.765  1.00  0.94           H  
ATOM     81  HB  VAL A   5       4.436   7.996  -6.583  1.00  0.94           H  
ATOM     82 1HG1 VAL A   5       4.379   7.734  -9.017  1.00  0.94           H  
ATOM     83 2HG1 VAL A   5       5.719   8.783  -8.518  1.00  0.94           H  
ATOM     84 3HG1 VAL A   5       6.038   7.101  -8.997  1.00  0.94           H  
ATOM     85 1HG2 VAL A   5       3.625   5.846  -7.519  1.00  0.94           H  
ATOM     86 2HG2 VAL A   5       5.278   5.192  -7.463  1.00  0.94           H  
ATOM     87 3HG2 VAL A   5       4.421   5.586  -5.956  1.00  0.94           H  
ATOM     88  N   GLU A   6       8.100   8.933  -7.227  1.00  0.80           N  
ATOM     89  CA  GLU A   6       8.765  10.232  -7.288  1.00  0.80           C  
ATOM     90  C   GLU A   6       8.773  10.873  -8.670  1.00  0.80           C  
ATOM     91  O   GLU A   6       8.716  10.184  -9.693  1.00  0.80           O  
ATOM     92  CB  GLU A   6      10.200  10.062  -6.829  1.00  0.80           C  
ATOM     93  CG  GLU A   6      10.298   9.481  -5.509  1.00  0.80           C  
ATOM     94  CD  GLU A   6      11.641   9.206  -5.074  1.00  0.80           C  
ATOM     95  OE1 GLU A   6      12.569   9.933  -5.382  1.00  0.80           O  
ATOM     96  OE2 GLU A   6      11.785   8.191  -4.441  1.00  0.80           O  
ATOM     97  H   GLU A   6       8.432   8.171  -7.800  1.00  0.80           H  
ATOM     98  HA  GLU A   6       8.251  10.904  -6.613  1.00  0.80           H  
ATOM     99 1HB  GLU A   6      10.745   9.478  -7.537  1.00  0.80           H  
ATOM    100 2HB  GLU A   6      10.666  11.043  -6.772  1.00  0.80           H  
ATOM    101 1HG  GLU A   6       9.840  10.179  -4.818  1.00  0.80           H  
ATOM    102 2HG  GLU A   6       9.736   8.554  -5.473  1.00  0.80           H  
ATOM    103  N   SER A   7       8.862  12.205  -8.680  1.00  0.73           N  
ATOM    104  CA  SER A   7       8.958  12.982  -9.912  1.00  0.73           C  
ATOM    105  C   SER A   7       9.695  14.320  -9.735  1.00  0.73           C  
ATOM    106  O   SER A   7      10.267  14.602  -8.681  1.00  0.73           O  
ATOM    107  CB  SER A   7       7.567  13.238 -10.466  1.00  0.73           C  
ATOM    108  OG  SER A   7       7.642  13.750 -11.780  1.00  0.73           O  
ATOM    109  H   SER A   7       8.861  12.679  -7.775  1.00  0.73           H  
ATOM    110  HA  SER A   7       9.510  12.388 -10.640  1.00  0.73           H  
ATOM    111 1HB  SER A   7       6.999  12.308 -10.466  1.00  0.73           H  
ATOM    112 2HB  SER A   7       7.043  13.945  -9.822  1.00  0.73           H  
ATOM    113  HG  SER A   7       6.735  13.763 -12.107  1.00  0.73           H  
ATOM    114  N   GLY A   8       9.666  15.138 -10.796  1.00  0.70           N  
ATOM    115  CA  GLY A   8      10.303  16.465 -10.828  1.00  0.70           C  
ATOM    116  C   GLY A   8      11.781  16.521 -11.253  1.00  0.70           C  
ATOM    117  O   GLY A   8      12.415  17.563 -11.132  1.00  0.70           O  
ATOM    118  H   GLY A   8       9.136  14.811 -11.593  1.00  0.70           H  
ATOM    119 1HA  GLY A   8       9.728  17.101 -11.502  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      10.206  16.921  -9.844  1.00  0.70           H  
ATOM    121  N   GLY A   9      12.347  15.439 -11.772  1.00  0.70           N  
ATOM    122  CA  GLY A   9      13.772  15.502 -12.123  1.00  0.70           C  
ATOM    123  C   GLY A   9      14.011  16.288 -13.415  1.00  0.70           C  
ATOM    124  O   GLY A   9      13.076  16.842 -13.999  1.00  0.70           O  
ATOM    125  H   GLY A   9      11.817  14.590 -11.888  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      14.327  15.966 -11.308  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      14.169  14.493 -12.233  1.00  0.70           H  
ATOM    128  N   GLY A  10      15.268  16.335 -13.862  1.00  0.73           N  
ATOM    129  CA  GLY A  10      15.624  17.104 -15.057  1.00  0.73           C  
ATOM    130  C   GLY A  10      16.977  17.819 -14.946  1.00  0.73           C  
ATOM    131  O   GLY A  10      17.694  17.669 -13.952  1.00  0.73           O  
ATOM    132  H   GLY A  10      15.982  15.802 -13.368  1.00  0.73           H  
ATOM    133 1HA  GLY A  10      15.642  16.433 -15.916  1.00  0.73           H  
ATOM    134 2HA  GLY A  10      14.845  17.839 -15.253  1.00  0.73           H  
ATOM    135  N   LEU A  11      17.310  18.576 -15.998  1.00  0.79           N  
ATOM    136  CA  LEU A  11      18.566  19.325 -16.116  1.00  0.79           C  
ATOM    137  C   LEU A  11      18.417  20.804 -15.795  1.00  0.79           C  
ATOM    138  O   LEU A  11      17.587  21.499 -16.387  1.00  0.79           O  
ATOM    139  CB  LEU A  11      19.135  19.196 -17.537  1.00  0.79           C  
ATOM    140  CG  LEU A  11      20.397  20.064 -17.855  1.00  0.79           C  
ATOM    141  CD1 LEU A  11      21.575  19.619 -17.018  1.00  0.79           C  
ATOM    142  CD2 LEU A  11      20.722  19.941 -19.332  1.00  0.79           C  
ATOM    143  H   LEU A  11      16.651  18.637 -16.761  1.00  0.79           H  
ATOM    144  HA  LEU A  11      19.283  18.903 -15.416  1.00  0.79           H  
ATOM    145 1HB  LEU A  11      19.406  18.155 -17.705  1.00  0.79           H  
ATOM    146 2HB  LEU A  11      18.358  19.470 -18.249  1.00  0.79           H  
ATOM    147  HG  LEU A  11      20.190  21.107 -17.610  1.00  0.79           H  
ATOM    148 1HD1 LEU A  11      22.439  20.240 -17.247  1.00  0.79           H  
ATOM    149 2HD1 LEU A  11      21.338  19.722 -15.975  1.00  0.79           H  
ATOM    150 3HD1 LEU A  11      21.804  18.586 -17.244  1.00  0.79           H  
ATOM    151 1HD2 LEU A  11      21.594  20.553 -19.563  1.00  0.79           H  
ATOM    152 2HD2 LEU A  11      20.936  18.899 -19.572  1.00  0.79           H  
ATOM    153 3HD2 LEU A  11      19.871  20.283 -19.921  1.00  0.79           H  
ATOM    154  N   VAL A  12      19.232  21.273 -14.861  1.00  0.85           N  
ATOM    155  CA  VAL A  12      19.235  22.665 -14.449  1.00  0.85           C  
ATOM    156  C   VAL A  12      20.630  23.266 -14.504  1.00  0.85           C  
ATOM    157  O   VAL A  12      21.633  22.559 -14.637  1.00  0.85           O  
ATOM    158  CB  VAL A  12      18.693  22.826 -13.023  1.00  0.85           C  
ATOM    159  CG1 VAL A  12      17.277  22.337 -12.934  1.00  0.85           C  
ATOM    160  CG2 VAL A  12      19.561  22.076 -12.098  1.00  0.85           C  
ATOM    161  H   VAL A  12      19.877  20.621 -14.412  1.00  0.85           H  
ATOM    162  HA  VAL A  12      18.592  23.226 -15.126  1.00  0.85           H  
ATOM    163  HB  VAL A  12      18.698  23.883 -12.756  1.00  0.85           H  
ATOM    164 1HG1 VAL A  12      16.919  22.482 -11.927  1.00  0.85           H  
ATOM    165 2HG1 VAL A  12      16.652  22.901 -13.625  1.00  0.85           H  
ATOM    166 3HG1 VAL A  12      17.241  21.281 -13.190  1.00  0.85           H  
ATOM    167 1HG2 VAL A  12      19.188  22.202 -11.111  1.00  0.85           H  
ATOM    168 2HG2 VAL A  12      19.552  21.019 -12.362  1.00  0.85           H  
ATOM    169 3HG2 VAL A  12      20.576  22.465 -12.164  1.00  0.85           H  
ATOM    170  N   GLN A  13      20.667  24.583 -14.413  1.00  0.91           N  
ATOM    171  CA  GLN A  13      21.906  25.330 -14.387  1.00  0.91           C  
ATOM    172  C   GLN A  13      22.261  25.558 -12.917  1.00  0.91           C  
ATOM    173  O   GLN A  13      21.356  25.606 -12.083  1.00  0.91           O  
ATOM    174  CB  GLN A  13      21.682  26.664 -15.118  1.00  0.91           C  
ATOM    175  CG  GLN A  13      21.200  26.508 -16.577  1.00  0.91           C  
ATOM    176  CD  GLN A  13      22.223  25.888 -17.530  1.00  0.91           C  
ATOM    177  OE1 GLN A  13      23.298  26.467 -17.793  1.00  0.91           O  
ATOM    178  NE2 GLN A  13      21.892  24.704 -18.056  1.00  0.91           N  
ATOM    179  H   GLN A  13      19.795  25.088 -14.342  1.00  0.91           H  
ATOM    180  HA  GLN A  13      22.678  24.744 -14.880  1.00  0.91           H  
ATOM    181 1HB  GLN A  13      20.928  27.241 -14.582  1.00  0.91           H  
ATOM    182 2HB  GLN A  13      22.585  27.257 -15.133  1.00  0.91           H  
ATOM    183 1HG  GLN A  13      20.317  25.869 -16.580  1.00  0.91           H  
ATOM    184 2HG  GLN A  13      20.941  27.494 -16.963  1.00  0.91           H  
ATOM    185 1HE2 GLN A  13      22.520  24.228 -18.670  1.00  0.91           H  
ATOM    186 2HE2 GLN A  13      21.014  24.278 -17.835  1.00  0.91           H  
ATOM    187  N   PRO A  14      23.535  25.781 -12.559  1.00  0.94           N  
ATOM    188  CA  PRO A  14      23.998  26.083 -11.214  1.00  0.94           C  
ATOM    189  C   PRO A  14      23.432  27.402 -10.671  1.00  0.94           C  
ATOM    190  O   PRO A  14      23.473  27.671  -9.475  1.00  0.94           O  
ATOM    191  CB  PRO A  14      25.526  26.108 -11.378  1.00  0.94           C  
ATOM    192  CG  PRO A  14      25.752  26.380 -12.837  1.00  0.94           C  
ATOM    193  CD  PRO A  14      24.618  25.667 -13.535  1.00  0.94           C  
ATOM    194  HA  PRO A  14      23.695  25.253 -10.569  1.00  0.94           H  
ATOM    195 1HB  PRO A  14      25.951  26.884 -10.726  1.00  0.94           H  
ATOM    196 2HB  PRO A  14      25.946  25.147 -11.045  1.00  0.94           H  
ATOM    197 1HG  PRO A  14      25.761  27.463 -13.032  1.00  0.94           H  
ATOM    198 2HG  PRO A  14      26.735  25.996 -13.130  1.00  0.94           H  
ATOM    199 1HD  PRO A  14      24.412  26.154 -14.486  1.00  0.94           H  
ATOM    200 2HD  PRO A  14      24.866  24.618 -13.653  1.00  0.94           H  
ATOM    201  N   GLY A  15      22.917  28.251 -11.549  1.00  0.93           N  
ATOM    202  CA  GLY A  15      22.332  29.500 -11.094  1.00  0.93           C  
ATOM    203  C   GLY A  15      20.853  29.331 -10.699  1.00  0.93           C  
ATOM    204  O   GLY A  15      20.195  30.311 -10.342  1.00  0.93           O  
ATOM    205  H   GLY A  15      22.908  28.034 -12.531  1.00  0.93           H  
ATOM    206 1HA  GLY A  15      22.898  29.877 -10.242  1.00  0.93           H  
ATOM    207 2HA  GLY A  15      22.415  30.245 -11.884  1.00  0.93           H  
ATOM    208  N   GLY A  16      20.321  28.101 -10.795  1.00  0.89           N  
ATOM    209  CA  GLY A  16      18.914  27.846 -10.507  1.00  0.89           C  
ATOM    210  C   GLY A  16      18.599  27.020  -9.247  1.00  0.89           C  
ATOM    211  O   GLY A  16      19.349  26.992  -8.253  1.00  0.89           O  
ATOM    212  H   GLY A  16      20.897  27.314 -11.093  1.00  0.89           H  
ATOM    213 1HA  GLY A  16      18.391  28.800 -10.437  1.00  0.89           H  
ATOM    214 2HA  GLY A  16      18.482  27.335 -11.367  1.00  0.89           H  
ATOM    215  N   SER A  17      17.437  26.363  -9.328  1.00  0.82           N  
ATOM    216  CA  SER A  17      16.838  25.563  -8.263  1.00  0.82           C  
ATOM    217  C   SER A  17      15.962  24.469  -8.878  1.00  0.82           C  
ATOM    218  O   SER A  17      15.590  24.556 -10.051  1.00  0.82           O  
ATOM    219  CB  SER A  17      15.985  26.461  -7.373  1.00  0.82           C  
ATOM    220  OG  SER A  17      14.879  26.974  -8.072  1.00  0.82           O  
ATOM    221  H   SER A  17      16.922  26.442 -10.192  1.00  0.82           H  
ATOM    222  HA  SER A  17      17.625  25.096  -7.669  1.00  0.82           H  
ATOM    223 1HB  SER A  17      15.641  25.897  -6.513  1.00  0.82           H  
ATOM    224 2HB  SER A  17      16.592  27.281  -6.995  1.00  0.82           H  
ATOM    225  HG  SER A  17      14.359  27.452  -7.421  1.00  0.82           H  
ATOM    226  N   LEU A  18      15.628  23.448  -8.089  1.00  0.76           N  
ATOM    227  CA  LEU A  18      14.739  22.385  -8.575  1.00  0.76           C  
ATOM    228  C   LEU A  18      13.867  21.814  -7.465  1.00  0.76           C  
ATOM    229  O   LEU A  18      14.324  21.662  -6.333  1.00  0.76           O  
ATOM    230  CB  LEU A  18      15.545  21.266  -9.248  1.00  0.76           C  
ATOM    231  CG  LEU A  18      14.714  20.139  -9.911  1.00  0.76           C  
ATOM    232  CD1 LEU A  18      15.395  19.627 -11.166  1.00  0.76           C  
ATOM    233  CD2 LEU A  18      14.596  19.030  -8.994  1.00  0.76           C  
ATOM    234  H   LEU A  18      15.993  23.436  -7.137  1.00  0.76           H  
ATOM    235  HA  LEU A  18      14.080  22.814  -9.326  1.00  0.76           H  
ATOM    236 1HB  LEU A  18      16.186  21.700  -9.991  1.00  0.76           H  
ATOM    237 2HB  LEU A  18      16.166  20.800  -8.500  1.00  0.76           H  
ATOM    238  HG  LEU A  18      13.726  20.515 -10.171  1.00  0.76           H  
ATOM    239 1HD1 LEU A  18      14.792  18.825 -11.604  1.00  0.76           H  
ATOM    240 2HD1 LEU A  18      15.483  20.430 -11.877  1.00  0.76           H  
ATOM    241 3HD1 LEU A  18      16.362  19.252 -10.926  1.00  0.76           H  
ATOM    242 1HD2 LEU A  18      14.018  18.275  -9.475  1.00  0.76           H  
ATOM    243 2HD2 LEU A  18      15.573  18.651  -8.780  1.00  0.76           H  
ATOM    244 3HD2 LEU A  18      14.110  19.338  -8.085  1.00  0.76           H  
ATOM    245  N   ARG A  19      12.596  21.533  -7.777  1.00  0.72           N  
ATOM    246  CA  ARG A  19      11.719  20.924  -6.778  1.00  0.72           C  
ATOM    247  C   ARG A  19      11.318  19.499  -7.160  1.00  0.72           C  
ATOM    248  O   ARG A  19      10.794  19.265  -8.249  1.00  0.72           O  
ATOM    249  CB  ARG A  19      10.447  21.739  -6.585  1.00  0.72           C  
ATOM    250  CG  ARG A  19       9.513  21.173  -5.513  1.00  0.72           C  
ATOM    251  CD  ARG A  19       8.338  22.051  -5.245  1.00  0.72           C  
ATOM    252  NE  ARG A  19       8.731  23.326  -4.660  1.00  0.72           N  
ATOM    253  CZ  ARG A  19       7.902  24.221  -4.110  1.00  0.72           C  
ATOM    254  NH1 ARG A  19       6.609  23.994  -4.016  1.00  0.72           N  
ATOM    255  NH2 ARG A  19       8.429  25.337  -3.668  1.00  0.72           N  
ATOM    256  H   ARG A  19      12.253  21.700  -8.712  1.00  0.72           H  
ATOM    257  HA  ARG A  19      12.247  20.889  -5.833  1.00  0.72           H  
ATOM    258 1HB  ARG A  19      10.705  22.753  -6.299  1.00  0.72           H  
ATOM    259 2HB  ARG A  19       9.894  21.787  -7.520  1.00  0.72           H  
ATOM    260 1HG  ARG A  19       9.145  20.196  -5.829  1.00  0.72           H  
ATOM    261 2HG  ARG A  19      10.074  21.057  -4.580  1.00  0.72           H  
ATOM    262 1HD  ARG A  19       7.817  22.252  -6.179  1.00  0.72           H  
ATOM    263 2HD  ARG A  19       7.664  21.554  -4.554  1.00  0.72           H  
ATOM    264  HE  ARG A  19       9.716  23.607  -4.702  1.00  0.72           H  
ATOM    265 1HH1 ARG A  19       6.221  23.130  -4.365  1.00  0.72           H  
ATOM    266 2HH1 ARG A  19       6.005  24.686  -3.597  1.00  0.72           H  
ATOM    267 1HH2 ARG A  19       9.442  25.460  -3.794  1.00  0.72           H  
ATOM    268 2HH2 ARG A  19       7.857  26.050  -3.246  1.00  0.72           H  
ATOM    269  N   LEU A  20      11.563  18.561  -6.249  1.00  0.71           N  
ATOM    270  CA  LEU A  20      11.208  17.154  -6.432  1.00  0.71           C  
ATOM    271  C   LEU A  20       9.982  16.816  -5.620  1.00  0.71           C  
ATOM    272  O   LEU A  20       9.733  17.431  -4.580  1.00  0.71           O  
ATOM    273  CB  LEU A  20      12.337  16.221  -6.009  1.00  0.71           C  
ATOM    274  CG  LEU A  20      13.616  16.374  -6.732  1.00  0.71           C  
ATOM    275  CD1 LEU A  20      14.641  15.514  -6.115  1.00  0.71           C  
ATOM    276  CD2 LEU A  20      13.386  15.955  -8.149  1.00  0.71           C  
ATOM    277  H   LEU A  20      12.010  18.848  -5.377  1.00  0.71           H  
ATOM    278  HA  LEU A  20      10.984  16.978  -7.485  1.00  0.71           H  
ATOM    279 1HB  LEU A  20      12.528  16.352  -4.954  1.00  0.71           H  
ATOM    280 2HB  LEU A  20      12.000  15.197  -6.174  1.00  0.71           H  
ATOM    281  HG  LEU A  20      13.951  17.398  -6.684  1.00  0.71           H  
ATOM    282 1HD1 LEU A  20      15.577  15.617  -6.660  1.00  0.71           H  
ATOM    283 2HD1 LEU A  20      14.790  15.802  -5.091  1.00  0.71           H  
ATOM    284 3HD1 LEU A  20      14.297  14.483  -6.162  1.00  0.71           H  
ATOM    285 1HD2 LEU A  20      14.302  16.038  -8.719  1.00  0.71           H  
ATOM    286 2HD2 LEU A  20      13.043  14.922  -8.171  1.00  0.71           H  
ATOM    287 3HD2 LEU A  20      12.624  16.593  -8.578  1.00  0.71           H  
ATOM    288  N   SER A  21       9.247  15.804  -6.048  1.00  0.75           N  
ATOM    289  CA  SER A  21       8.099  15.381  -5.256  1.00  0.75           C  
ATOM    290  C   SER A  21       8.093  13.884  -5.030  1.00  0.75           C  
ATOM    291  O   SER A  21       8.587  13.115  -5.854  1.00  0.75           O  
ATOM    292  CB  SER A  21       6.806  15.785  -5.945  1.00  0.75           C  
ATOM    293  OG  SER A  21       6.668  15.129  -7.177  1.00  0.75           O  
ATOM    294  H   SER A  21       9.500  15.337  -6.920  1.00  0.75           H  
ATOM    295  HA  SER A  21       8.143  15.865  -4.286  1.00  0.75           H  
ATOM    296 1HB  SER A  21       5.959  15.549  -5.297  1.00  0.75           H  
ATOM    297 2HB  SER A  21       6.806  16.859  -6.104  1.00  0.75           H  
ATOM    298  HG  SER A  21       5.862  15.471  -7.570  1.00  0.75           H  
ATOM    299  N   CYS A  22       7.464  13.490  -3.924  1.00  0.86           N  
ATOM    300  CA  CYS A  22       7.259  12.087  -3.578  1.00  0.86           C  
ATOM    301  C   CYS A  22       5.873  11.845  -3.021  1.00  0.86           C  
ATOM    302  O   CYS A  22       5.449  12.497  -2.071  1.00  0.86           O  
ATOM    303  CB  CYS A  22       8.277  11.629  -2.541  1.00  0.86           C  
ATOM    304  SG  CYS A  22       8.022   9.930  -1.965  1.00  0.86           S  
ATOM    305  H   CYS A  22       7.136  14.204  -3.290  1.00  0.86           H  
ATOM    306  HA  CYS A  22       7.387  11.493  -4.473  1.00  0.86           H  
ATOM    307 1HB  CYS A  22       9.268  11.687  -2.977  1.00  0.86           H  
ATOM    308 2HB  CYS A  22       8.254  12.290  -1.680  1.00  0.86           H  
ATOM    309  N   ALA A  23       5.175  10.897  -3.612  1.00  1.05           N  
ATOM    310  CA  ALA A  23       3.831  10.585  -3.177  1.00  1.05           C  
ATOM    311  C   ALA A  23       3.797   9.212  -2.574  1.00  1.05           C  
ATOM    312  O   ALA A  23       4.480   8.301  -3.050  1.00  1.05           O  
ATOM    313  CB  ALA A  23       2.872  10.670  -4.345  1.00  1.05           C  
ATOM    314  H   ALA A  23       5.596  10.390  -4.387  1.00  1.05           H  
ATOM    315  HA  ALA A  23       3.529  11.298  -2.413  1.00  1.05           H  
ATOM    316 1HB  ALA A  23       1.864  10.442  -3.995  1.00  1.05           H  
ATOM    317 2HB  ALA A  23       2.894  11.681  -4.757  1.00  1.05           H  
ATOM    318 3HB  ALA A  23       3.168   9.955  -5.111  1.00  1.05           H  
ATOM    319  N   ALA A  24       2.978   9.039  -1.548  1.00  1.35           N  
ATOM    320  CA  ALA A  24       2.845   7.712  -0.972  1.00  1.35           C  
ATOM    321  C   ALA A  24       1.455   7.128  -1.212  1.00  1.35           C  
ATOM    322  O   ALA A  24       0.431   7.802  -1.035  1.00  1.35           O  
ATOM    323  CB  ALA A  24       3.171   7.784   0.509  1.00  1.35           C  
ATOM    324  H   ALA A  24       2.463   9.838  -1.160  1.00  1.35           H  
ATOM    325  HA  ALA A  24       3.554   7.047  -1.458  1.00  1.35           H  
ATOM    326 1HB  ALA A  24       3.095   6.798   0.940  1.00  1.35           H  
ATOM    327 2HB  ALA A  24       4.175   8.167   0.639  1.00  1.35           H  
ATOM    328 3HB  ALA A  24       2.496   8.435   1.000  1.00  1.35           H  
ATOM    329  N   SER A  25       1.420   5.835  -1.536  1.00  1.80           N  
ATOM    330  CA  SER A  25       0.153   5.140  -1.713  1.00  1.80           C  
ATOM    331  C   SER A  25      -0.449   4.943  -0.338  1.00  1.80           C  
ATOM    332  O   SER A  25       0.231   5.187   0.651  1.00  1.80           O  
ATOM    333  CB  SER A  25       0.338   3.795  -2.368  1.00  1.80           C  
ATOM    334  OG  SER A  25       0.904   2.894  -1.475  1.00  1.80           O  
ATOM    335  H   SER A  25       2.295   5.339  -1.712  1.00  1.80           H  
ATOM    336  HA  SER A  25      -0.518   5.756  -2.313  1.00  1.80           H  
ATOM    337 1HB  SER A  25      -0.620   3.417  -2.714  1.00  1.80           H  
ATOM    338 2HB  SER A  25       0.987   3.902  -3.239  1.00  1.80           H  
ATOM    339  HG  SER A  25       0.286   2.854  -0.725  1.00  1.80           H  
ATOM    340  N   LEU A  26      -1.703   4.480  -0.284  1.00  2.40           N  
ATOM    341  CA  LEU A  26      -2.442   4.279   0.969  1.00  2.40           C  
ATOM    342  C   LEU A  26      -2.355   5.564   1.823  1.00  2.40           C  
ATOM    343  O   LEU A  26      -1.420   5.733   2.606  1.00  2.40           O  
ATOM    344  CB  LEU A  26      -1.829   3.113   1.753  1.00  2.40           C  
ATOM    345  CG  LEU A  26      -2.514   2.717   3.043  1.00  2.40           C  
ATOM    346  CD1 LEU A  26      -3.900   2.198   2.740  1.00  2.40           C  
ATOM    347  CD2 LEU A  26      -1.668   1.671   3.745  1.00  2.40           C  
ATOM    348  H   LEU A  26      -2.177   4.289  -1.154  1.00  2.40           H  
ATOM    349  HA  LEU A  26      -3.467   4.023   0.727  1.00  2.40           H  
ATOM    350 1HB  LEU A  26      -1.774   2.234   1.111  1.00  2.40           H  
ATOM    351 2HB  LEU A  26      -0.837   3.390   2.024  1.00  2.40           H  
ATOM    352  HG  LEU A  26      -2.621   3.581   3.676  1.00  2.40           H  
ATOM    353 1HD1 LEU A  26      -4.396   1.922   3.670  1.00  2.40           H  
ATOM    354 2HD1 LEU A  26      -4.476   2.958   2.241  1.00  2.40           H  
ATOM    355 3HD1 LEU A  26      -3.823   1.324   2.095  1.00  2.40           H  
ATOM    356 1HD2 LEU A  26      -2.149   1.380   4.679  1.00  2.40           H  
ATOM    357 2HD2 LEU A  26      -1.564   0.799   3.099  1.00  2.40           H  
ATOM    358 3HD2 LEU A  26      -0.685   2.085   3.956  1.00  2.40           H  
ATOM    359  N   PRO A  27      -3.394   6.416   1.817  1.00  3.10           N  
ATOM    360  CA  PRO A  27      -3.358   7.815   2.218  1.00  3.10           C  
ATOM    361  C   PRO A  27      -3.287   8.073   3.716  1.00  3.10           C  
ATOM    362  O   PRO A  27      -4.186   8.685   4.292  1.00  3.10           O  
ATOM    363  CB  PRO A  27      -4.679   8.332   1.646  1.00  3.10           C  
ATOM    364  CG  PRO A  27      -5.607   7.148   1.729  1.00  3.10           C  
ATOM    365  CD  PRO A  27      -4.734   5.954   1.407  1.00  3.10           C  
ATOM    366  HA  PRO A  27      -2.513   8.301   1.714  1.00  3.10           H  
ATOM    367 1HB  PRO A  27      -5.031   9.191   2.235  1.00  3.10           H  
ATOM    368 2HB  PRO A  27      -4.526   8.688   0.617  1.00  3.10           H  
ATOM    369 1HG  PRO A  27      -6.053   7.087   2.735  1.00  3.10           H  
ATOM    370 2HG  PRO A  27      -6.440   7.268   1.021  1.00  3.10           H  
ATOM    371 1HD  PRO A  27      -5.057   5.106   2.014  1.00  3.10           H  
ATOM    372 2HD  PRO A  27      -4.775   5.756   0.326  1.00  3.10           H  
ATOM    373  N   VAL A  28      -2.201   7.630   4.327  1.00  3.83           N  
ATOM    374  CA  VAL A  28      -1.940   7.856   5.733  1.00  3.83           C  
ATOM    375  C   VAL A  28      -1.066   9.103   5.855  1.00  3.83           C  
ATOM    376  O   VAL A  28       0.056   9.095   5.359  1.00  3.83           O  
ATOM    377  CB  VAL A  28      -1.180   6.666   6.329  1.00  3.83           C  
ATOM    378  CG1 VAL A  28      -0.873   6.934   7.803  1.00  3.83           C  
ATOM    379  CG2 VAL A  28      -2.013   5.408   6.144  1.00  3.83           C  
ATOM    380  H   VAL A  28      -1.535   7.096   3.777  1.00  3.83           H  
ATOM    381  HA  VAL A  28      -2.881   7.948   6.259  1.00  3.83           H  
ATOM    382  HB  VAL A  28      -0.226   6.550   5.808  1.00  3.83           H  
ATOM    383 1HG1 VAL A  28      -0.319   6.096   8.225  1.00  3.83           H  
ATOM    384 2HG1 VAL A  28      -0.268   7.845   7.897  1.00  3.83           H  
ATOM    385 3HG1 VAL A  28      -1.803   7.065   8.353  1.00  3.83           H  
ATOM    386 1HG2 VAL A  28      -1.479   4.548   6.547  1.00  3.83           H  
ATOM    387 2HG2 VAL A  28      -2.965   5.520   6.660  1.00  3.83           H  
ATOM    388 3HG2 VAL A  28      -2.188   5.265   5.087  1.00  3.83           H  
ATOM    389  N   PRO A  29      -1.537  10.192   6.479  1.00  4.47           N  
ATOM    390  CA  PRO A  29      -0.802  11.429   6.633  1.00  4.47           C  
ATOM    391  C   PRO A  29       0.509  11.182   7.337  1.00  4.47           C  
ATOM    392  O   PRO A  29       0.561  10.395   8.275  1.00  4.47           O  
ATOM    393  CB  PRO A  29      -1.736  12.263   7.513  1.00  4.47           C  
ATOM    394  CG  PRO A  29      -3.108  11.715   7.250  1.00  4.47           C  
ATOM    395  CD  PRO A  29      -2.903  10.232   7.045  1.00  4.47           C  
ATOM    396  HA  PRO A  29      -0.641  11.893   5.644  1.00  4.47           H  
ATOM    397 1HB  PRO A  29      -1.445  12.160   8.562  1.00  4.47           H  
ATOM    398 2HB  PRO A  29      -1.641  13.322   7.251  1.00  4.47           H  
ATOM    399 1HG  PRO A  29      -3.773  11.942   8.099  1.00  4.47           H  
ATOM    400 2HG  PRO A  29      -3.546  12.204   6.364  1.00  4.47           H  
ATOM    401 1HD  PRO A  29      -2.959   9.678   7.995  1.00  4.47           H  
ATOM    402 2HD  PRO A  29      -3.657   9.917   6.321  1.00  4.47           H  
ATOM    403  N   LEU A  30       1.557  11.870   6.928  1.00  4.96           N  
ATOM    404  CA  LEU A  30       2.842  11.733   7.607  1.00  4.96           C  
ATOM    405  C   LEU A  30       3.093  13.051   8.322  1.00  4.96           C  
ATOM    406  O   LEU A  30       3.472  14.048   7.713  1.00  4.96           O  
ATOM    407  CB  LEU A  30       3.927  11.352   6.601  1.00  4.96           C  
ATOM    408  CG  LEU A  30       3.614  10.031   5.800  1.00  4.96           C  
ATOM    409  CD1 LEU A  30       4.698   9.782   4.755  1.00  4.96           C  
ATOM    410  CD2 LEU A  30       3.503   8.847   6.780  1.00  4.96           C  
ATOM    411  H   LEU A  30       1.469  12.502   6.144  1.00  4.96           H  
ATOM    412  HA  LEU A  30       2.779  10.941   8.353  1.00  4.96           H  
ATOM    413 1HB  LEU A  30       4.062  12.164   5.890  1.00  4.96           H  
ATOM    414 2HB  LEU A  30       4.846  11.205   7.152  1.00  4.96           H  
ATOM    415  HG  LEU A  30       2.659  10.147   5.272  1.00  4.96           H  
ATOM    416 1HD1 LEU A  30       4.456   8.878   4.194  1.00  4.96           H  
ATOM    417 2HD1 LEU A  30       4.739  10.624   4.077  1.00  4.96           H  
ATOM    418 3HD1 LEU A  30       5.659   9.658   5.244  1.00  4.96           H  
ATOM    419 1HD2 LEU A  30       3.269   7.938   6.227  1.00  4.96           H  
ATOM    420 2HD2 LEU A  30       4.437   8.728   7.297  1.00  4.96           H  
ATOM    421 3HD2 LEU A  30       2.708   9.037   7.507  1.00  4.96           H  
ATOM    422  N   LEU A  31       2.799  13.059   9.615  1.00  5.30           N  
ATOM    423  CA  LEU A  31       2.713  14.287  10.394  1.00  5.30           C  
ATOM    424  C   LEU A  31       3.837  14.791  11.335  1.00  5.30           C  
ATOM    425  O   LEU A  31       3.576  15.760  12.044  1.00  5.30           O  
ATOM    426  CB  LEU A  31       1.467  14.143  11.259  1.00  5.30           C  
ATOM    427  CG  LEU A  31       0.187  13.896  10.478  1.00  5.30           C  
ATOM    428  CD1 LEU A  31      -0.968  13.742  11.428  1.00  5.30           C  
ATOM    429  CD2 LEU A  31      -0.027  15.010   9.524  1.00  5.30           C  
ATOM    430  H   LEU A  31       2.538  12.185  10.048  1.00  5.30           H  
ATOM    431  HA  LEU A  31       2.537  15.083   9.674  1.00  5.30           H  
ATOM    432 1HB  LEU A  31       1.605  13.307  11.937  1.00  5.30           H  
ATOM    433 2HB  LEU A  31       1.337  15.050  11.844  1.00  5.30           H  
ATOM    434  HG  LEU A  31       0.283  12.962   9.926  1.00  5.30           H  
ATOM    435 1HD1 LEU A  31      -1.879  13.542  10.862  1.00  5.30           H  
ATOM    436 2HD1 LEU A  31      -0.776  12.911  12.104  1.00  5.30           H  
ATOM    437 3HD1 LEU A  31      -1.093  14.657  12.006  1.00  5.30           H  
ATOM    438 1HD2 LEU A  31      -0.933  14.835   8.953  1.00  5.30           H  
ATOM    439 2HD2 LEU A  31      -0.121  15.948  10.070  1.00  5.30           H  
ATOM    440 3HD2 LEU A  31       0.826  15.060   8.853  1.00  5.30           H  
ATOM    441  N   CYS A  32       5.045  14.205  11.447  1.00  5.46           N  
ATOM    442  CA  CYS A  32       5.679  13.120  10.703  1.00  5.46           C  
ATOM    443  C   CYS A  32       5.291  11.654  10.971  1.00  5.46           C  
ATOM    444  O   CYS A  32       5.502  10.815  10.098  1.00  5.46           O  
ATOM    445  CB  CYS A  32       7.170  13.150  10.975  1.00  5.46           C  
ATOM    446  SG  CYS A  32       8.184  14.229   9.925  1.00  5.46           S  
ATOM    447  H   CYS A  32       5.616  14.638  12.157  1.00  5.46           H  
ATOM    448  HA  CYS A  32       5.515  13.322   9.646  1.00  5.46           H  
ATOM    449 1HB  CYS A  32       7.321  13.477  12.003  1.00  5.46           H  
ATOM    450 2HB  CYS A  32       7.509  12.166  10.933  1.00  5.46           H  
ATOM    451  N   GLY A  33       4.704  11.222  12.085  1.00  5.36           N  
ATOM    452  CA  GLY A  33       4.124  11.820  13.259  1.00  5.36           C  
ATOM    453  C   GLY A  33       2.917  10.922  13.395  1.00  5.36           C  
ATOM    454  O   GLY A  33       2.195  10.941  14.387  1.00  5.36           O  
ATOM    455  H   GLY A  33       4.564  10.222  12.103  1.00  5.36           H  
ATOM    456 1HA  GLY A  33       4.787  11.730  14.117  1.00  5.36           H  
ATOM    457 2HA  GLY A  33       3.817  12.843  13.143  1.00  5.36           H  
ATOM    458  N   SER A  34       2.732  10.108  12.337  1.00  4.96           N  
ATOM    459  CA  SER A  34       1.662   9.144  12.253  1.00  4.96           C  
ATOM    460  C   SER A  34       1.968   7.887  11.406  1.00  4.96           C  
ATOM    461  O   SER A  34       1.359   7.704  10.359  1.00  4.96           O  
ATOM    462  CB  SER A  34       0.411   9.805  11.715  1.00  4.96           C  
ATOM    463  OG  SER A  34      -0.687   8.945  11.810  1.00  4.96           O  
ATOM    464  H   SER A  34       3.370  10.164  11.562  1.00  4.96           H  
ATOM    465  HA  SER A  34       1.443   8.806  13.268  1.00  4.96           H  
ATOM    466 1HB  SER A  34       0.213  10.716  12.274  1.00  4.96           H  
ATOM    467 2HB  SER A  34       0.568  10.086  10.685  1.00  4.96           H  
ATOM    468  HG  SER A  34      -0.383   8.093  11.482  1.00  4.96           H  
ATOM    469  N   PRO A  35       2.889   7.009  11.840  1.00  4.27           N  
ATOM    470  CA  PRO A  35       4.051   7.103  12.735  1.00  4.27           C  
ATOM    471  C   PRO A  35       5.447   7.094  12.042  1.00  4.27           C  
ATOM    472  O   PRO A  35       6.208   6.196  12.389  1.00  4.27           O  
ATOM    473  CB  PRO A  35       3.911   5.800  13.509  1.00  4.27           C  
ATOM    474  CG  PRO A  35       3.418   4.820  12.446  1.00  4.27           C  
ATOM    475  CD  PRO A  35       2.553   5.634  11.498  1.00  4.27           C  
ATOM    476  HA  PRO A  35       3.948   7.963  13.413  1.00  4.27           H  
ATOM    477 1HB  PRO A  35       4.882   5.509  13.943  1.00  4.27           H  
ATOM    478 2HB  PRO A  35       3.206   5.925  14.345  1.00  4.27           H  
ATOM    479 1HG  PRO A  35       4.283   4.369  11.935  1.00  4.27           H  
ATOM    480 2HG  PRO A  35       2.867   3.994  12.919  1.00  4.27           H  
ATOM    481 1HD  PRO A  35       2.822   5.433  10.451  1.00  4.27           H  
ATOM    482 2HD  PRO A  35       1.487   5.447  11.687  1.00  4.27           H  
ATOM    483  N   ARG A  36       5.801   7.922  11.027  1.00  3.44           N  
ATOM    484  CA  ARG A  36       7.086   7.610  10.334  1.00  3.44           C  
ATOM    485  C   ARG A  36       8.137   8.733  10.183  1.00  3.44           C  
ATOM    486  O   ARG A  36       9.148   8.755  10.887  1.00  3.44           O  
ATOM    487  CB  ARG A  36       6.775   7.077   8.938  1.00  3.44           C  
ATOM    488  CG  ARG A  36       6.133   5.689   8.897  1.00  3.44           C  
ATOM    489  CD  ARG A  36       5.821   5.239   7.521  1.00  3.44           C  
ATOM    490  NE  ARG A  36       5.320   3.879   7.523  1.00  3.44           N  
ATOM    491  CZ  ARG A  36       4.903   3.198   6.440  1.00  3.44           C  
ATOM    492  NH1 ARG A  36       4.906   3.762   5.256  1.00  3.44           N  
ATOM    493  NH2 ARG A  36       4.493   1.949   6.589  1.00  3.44           N  
ATOM    494  H   ARG A  36       5.267   8.721  10.707  1.00  3.44           H  
ATOM    495  HA  ARG A  36       7.577   6.817  10.888  1.00  3.44           H  
ATOM    496 1HB  ARG A  36       6.107   7.754   8.440  1.00  3.44           H  
ATOM    497 2HB  ARG A  36       7.692   7.038   8.351  1.00  3.44           H  
ATOM    498 1HG  ARG A  36       6.807   4.965   9.325  1.00  3.44           H  
ATOM    499 2HG  ARG A  36       5.205   5.699   9.464  1.00  3.44           H  
ATOM    500 1HD  ARG A  36       5.060   5.885   7.084  1.00  3.44           H  
ATOM    501 2HD  ARG A  36       6.711   5.266   6.914  1.00  3.44           H  
ATOM    502  HE  ARG A  36       5.300   3.396   8.410  1.00  3.44           H  
ATOM    503 1HH1 ARG A  36       5.217   4.717   5.150  1.00  3.44           H  
ATOM    504 2HH1 ARG A  36       4.574   3.242   4.457  1.00  3.44           H  
ATOM    505 1HH2 ARG A  36       4.497   1.527   7.507  1.00  3.44           H  
ATOM    506 2HH2 ARG A  36       4.192   1.403   5.799  1.00  3.44           H  
ATOM    507  N   CYS A  37       7.846   9.668   9.287  1.00  2.66           N  
ATOM    508  CA  CYS A  37       8.652  10.836   8.904  1.00  2.66           C  
ATOM    509  C   CYS A  37       9.533  10.518   7.689  1.00  2.66           C  
ATOM    510  O   CYS A  37      10.631   9.997   7.853  1.00  2.66           O  
ATOM    511  CB  CYS A  37       9.634  11.312   9.963  1.00  2.66           C  
ATOM    512  SG  CYS A  37      10.110  13.050   9.664  1.00  2.66           S  
ATOM    513  H   CYS A  37       6.961   9.568   8.816  1.00  2.66           H  
ATOM    514  HA  CYS A  37       7.966  11.637   8.697  1.00  2.66           H  
ATOM    515 1HB  CYS A  37       9.309  11.176  10.981  1.00  2.66           H  
ATOM    516 2HB  CYS A  37      10.529  10.727   9.862  1.00  2.66           H  
ATOM    517  N   PRO A  38       9.088  10.816   6.464  1.00  2.03           N  
ATOM    518  CA  PRO A  38       9.765  10.483   5.226  1.00  2.03           C  
ATOM    519  C   PRO A  38      11.078  11.241   5.079  1.00  2.03           C  
ATOM    520  O   PRO A  38      11.177  12.392   5.479  1.00  2.03           O  
ATOM    521  CB  PRO A  38       8.733  10.904   4.181  1.00  2.03           C  
ATOM    522  CG  PRO A  38       7.901  11.959   4.869  1.00  2.03           C  
ATOM    523  CD  PRO A  38       7.882  11.616   6.305  1.00  2.03           C  
ATOM    524  HA  PRO A  38       9.937   9.398   5.197  1.00  2.03           H  
ATOM    525 1HB  PRO A  38       9.247  11.283   3.284  1.00  2.03           H  
ATOM    526 2HB  PRO A  38       8.142  10.032   3.864  1.00  2.03           H  
ATOM    527 1HG  PRO A  38       8.322  12.953   4.688  1.00  2.03           H  
ATOM    528 2HG  PRO A  38       6.891  11.953   4.454  1.00  2.03           H  
ATOM    529 1HD  PRO A  38       7.956  12.576   6.838  1.00  2.03           H  
ATOM    530 2HD  PRO A  38       7.004  11.047   6.574  1.00  2.03           H  
ATOM    531  N   LEU A  39      12.048  10.616   4.432  1.00  1.58           N  
ATOM    532  CA  LEU A  39      13.386  11.184   4.240  1.00  1.58           C  
ATOM    533  C   LEU A  39      13.887  11.135   2.817  1.00  1.58           C  
ATOM    534  O   LEU A  39      13.741  10.129   2.119  1.00  1.58           O  
ATOM    535  CB  LEU A  39      14.377  10.436   5.146  1.00  1.58           C  
ATOM    536  CG  LEU A  39      15.916  10.731   5.052  1.00  1.58           C  
ATOM    537  CD1 LEU A  39      16.205  12.083   5.385  1.00  1.58           C  
ATOM    538  CD2 LEU A  39      16.633   9.891   6.067  1.00  1.58           C  
ATOM    539  H   LEU A  39      11.864   9.669   4.114  1.00  1.58           H  
ATOM    540  HA  LEU A  39      13.357  12.231   4.547  1.00  1.58           H  
ATOM    541 1HB  LEU A  39      14.059  10.505   6.172  1.00  1.58           H  
ATOM    542 2HB  LEU A  39      14.296   9.427   4.828  1.00  1.58           H  
ATOM    543  HG  LEU A  39      16.267  10.523   4.042  1.00  1.58           H  
ATOM    544 1HD1 LEU A  39      17.257  12.270   5.319  1.00  1.58           H  
ATOM    545 2HD1 LEU A  39      15.709  12.665   4.697  1.00  1.58           H  
ATOM    546 3HD1 LEU A  39      15.863  12.293   6.371  1.00  1.58           H  
ATOM    547 1HD2 LEU A  39      17.700  10.085   6.011  1.00  1.58           H  
ATOM    548 2HD2 LEU A  39      16.275  10.157   7.044  1.00  1.58           H  
ATOM    549 3HD2 LEU A  39      16.451   8.859   5.900  1.00  1.58           H  
ATOM    550  N   TRP A  40      14.406  12.262   2.353  1.00  1.28           N  
ATOM    551  CA  TRP A  40      15.032  12.292   1.048  1.00  1.28           C  
ATOM    552  C   TRP A  40      16.503  11.943   1.157  1.00  1.28           C  
ATOM    553  O   TRP A  40      17.202  12.427   2.056  1.00  1.28           O  
ATOM    554  CB  TRP A  40      14.839  13.638   0.388  1.00  1.28           C  
ATOM    555  CG  TRP A  40      13.456  13.854  -0.163  1.00  1.28           C  
ATOM    556  CD1 TRP A  40      12.389  14.375   0.475  1.00  1.28           C  
ATOM    557  CD2 TRP A  40      13.019  13.602  -1.524  1.00  1.28           C  
ATOM    558  NE1 TRP A  40      11.318  14.460  -0.372  1.00  1.28           N  
ATOM    559  CE2 TRP A  40      11.688  14.002  -1.600  1.00  1.28           C  
ATOM    560  CE3 TRP A  40      13.647  13.087  -2.666  1.00  1.28           C  
ATOM    561  CZ2 TRP A  40      10.967  13.914  -2.761  1.00  1.28           C  
ATOM    562  CZ3 TRP A  40      12.910  12.986  -3.834  1.00  1.28           C  
ATOM    563  CH2 TRP A  40      11.608  13.389  -3.881  1.00  1.28           C  
ATOM    564  H   TRP A  40      14.451  13.090   2.950  1.00  1.28           H  
ATOM    565  HA  TRP A  40      14.559  11.545   0.421  1.00  1.28           H  
ATOM    566 1HB  TRP A  40      15.051  14.430   1.113  1.00  1.28           H  
ATOM    567 2HB  TRP A  40      15.559  13.734  -0.424  1.00  1.28           H  
ATOM    568  HD1 TRP A  40      12.383  14.669   1.493  1.00  1.28           H  
ATOM    569  HE1 TRP A  40      10.407  14.816  -0.132  1.00  1.28           H  
ATOM    570  HE3 TRP A  40      14.690  12.765  -2.630  1.00  1.28           H  
ATOM    571  HZ2 TRP A  40       9.929  14.235  -2.812  1.00  1.28           H  
ATOM    572  HZ3 TRP A  40      13.392  12.575  -4.721  1.00  1.28           H  
ATOM    573  HH2 TRP A  40      11.059  13.292  -4.821  1.00  1.28           H  
ATOM    574  N   PHE A  41      16.945  11.134   0.202  1.00  1.12           N  
ATOM    575  CA  PHE A  41      18.310  10.643   0.035  1.00  1.12           C  
ATOM    576  C   PHE A  41      18.842  10.942  -1.349  1.00  1.12           C  
ATOM    577  O   PHE A  41      18.077  11.133  -2.287  1.00  1.12           O  
ATOM    578  CB  PHE A  41      18.387   9.138   0.224  1.00  1.12           C  
ATOM    579  CG  PHE A  41      18.132   8.597   1.577  1.00  1.12           C  
ATOM    580  CD1 PHE A  41      16.850   8.343   2.050  1.00  1.12           C  
ATOM    581  CD2 PHE A  41      19.213   8.251   2.360  1.00  1.12           C  
ATOM    582  CE1 PHE A  41      16.684   7.761   3.293  1.00  1.12           C  
ATOM    583  CE2 PHE A  41      19.044   7.679   3.587  1.00  1.12           C  
ATOM    584  CZ  PHE A  41      17.781   7.427   4.053  1.00  1.12           C  
ATOM    585  H   PHE A  41      16.254  10.813  -0.478  1.00  1.12           H  
ATOM    586  HA  PHE A  41      18.952  11.134   0.760  1.00  1.12           H  
ATOM    587 1HB  PHE A  41      17.673   8.686  -0.452  1.00  1.12           H  
ATOM    588 2HB  PHE A  41      19.375   8.802  -0.085  1.00  1.12           H  
ATOM    589  HD1 PHE A  41      15.976   8.596   1.436  1.00  1.12           H  
ATOM    590  HD2 PHE A  41      20.217   8.429   1.979  1.00  1.12           H  
ATOM    591  HE1 PHE A  41      15.693   7.561   3.679  1.00  1.12           H  
ATOM    592  HE2 PHE A  41      19.912   7.410   4.188  1.00  1.12           H  
ATOM    593  HZ  PHE A  41      17.644   6.964   5.028  1.00  1.12           H  
ATOM    594  N   ARG A  42      20.158  10.975  -1.462  1.00  1.03           N  
ATOM    595  CA  ARG A  42      20.816  11.206  -2.729  1.00  1.03           C  
ATOM    596  C   ARG A  42      21.883  10.178  -3.059  1.00  1.03           C  
ATOM    597  O   ARG A  42      22.698   9.808  -2.210  1.00  1.03           O  
ATOM    598  CB  ARG A  42      21.448  12.568  -2.705  1.00  1.03           C  
ATOM    599  CG  ARG A  42      22.093  12.954  -3.898  1.00  1.03           C  
ATOM    600  CD  ARG A  42      22.567  14.337  -3.824  1.00  1.03           C  
ATOM    601  NE  ARG A  42      23.664  14.543  -2.977  1.00  1.03           N  
ATOM    602  CZ  ARG A  42      24.116  15.775  -2.726  1.00  1.03           C  
ATOM    603  NH1 ARG A  42      23.487  16.796  -3.276  1.00  1.03           N  
ATOM    604  NH2 ARG A  42      25.168  15.949  -1.963  1.00  1.03           N  
ATOM    605  H   ARG A  42      20.722  10.856  -0.628  1.00  1.03           H  
ATOM    606  HA  ARG A  42      20.063  11.185  -3.517  1.00  1.03           H  
ATOM    607 1HB  ARG A  42      20.677  13.283  -2.591  1.00  1.03           H  
ATOM    608 2HB  ARG A  42      22.138  12.660  -1.866  1.00  1.03           H  
ATOM    609 1HG  ARG A  42      22.939  12.299  -4.103  1.00  1.03           H  
ATOM    610 2HG  ARG A  42      21.350  12.874  -4.688  1.00  1.03           H  
ATOM    611 1HD  ARG A  42      22.832  14.715  -4.809  1.00  1.03           H  
ATOM    612 2HD  ARG A  42      21.780  14.931  -3.417  1.00  1.03           H  
ATOM    613  HE  ARG A  42      24.138  13.747  -2.570  1.00  1.03           H  
ATOM    614 1HH1 ARG A  42      22.671  16.645  -3.879  1.00  1.03           H  
ATOM    615 2HH1 ARG A  42      23.820  17.763  -3.166  1.00  1.03           H  
ATOM    616 1HH2 ARG A  42      25.625  15.137  -1.581  1.00  1.03           H  
ATOM    617 2HH2 ARG A  42      25.516  16.882  -1.784  1.00  1.03           H  
ATOM    618  N   GLN A  43      21.865   9.707  -4.306  1.00  1.01           N  
ATOM    619  CA  GLN A  43      22.873   8.779  -4.792  1.00  1.01           C  
ATOM    620  C   GLN A  43      23.765   9.403  -5.849  1.00  1.01           C  
ATOM    621  O   GLN A  43      23.371   9.550  -7.014  1.00  1.01           O  
ATOM    622  CB  GLN A  43      22.223   7.554  -5.404  1.00  1.01           C  
ATOM    623  CG  GLN A  43      23.173   6.495  -5.879  1.00  1.01           C  
ATOM    624  CD  GLN A  43      22.421   5.316  -6.428  1.00  1.01           C  
ATOM    625  OE1 GLN A  43      21.275   5.476  -6.872  1.00  1.01           O  
ATOM    626  NE2 GLN A  43      23.037   4.139  -6.407  1.00  1.01           N  
ATOM    627  H   GLN A  43      21.130  10.009  -4.938  1.00  1.01           H  
ATOM    628  HA  GLN A  43      23.496   8.477  -3.958  1.00  1.01           H  
ATOM    629 1HB  GLN A  43      21.540   7.115  -4.714  1.00  1.01           H  
ATOM    630 2HB  GLN A  43      21.648   7.868  -6.258  1.00  1.01           H  
ATOM    631 1HG  GLN A  43      23.811   6.912  -6.662  1.00  1.01           H  
ATOM    632 2HG  GLN A  43      23.783   6.165  -5.042  1.00  1.01           H  
ATOM    633 1HE2 GLN A  43      22.576   3.323  -6.763  1.00  1.01           H  
ATOM    634 2HE2 GLN A  43      23.964   4.067  -6.040  1.00  1.01           H  
ATOM    635  N   ALA A  44      24.959   9.818  -5.453  1.00  1.02           N  
ATOM    636  CA  ALA A  44      25.843  10.431  -6.431  1.00  1.02           C  
ATOM    637  C   ALA A  44      26.388   9.272  -7.275  1.00  1.02           C  
ATOM    638  O   ALA A  44      26.473   8.146  -6.765  1.00  1.02           O  
ATOM    639  CB  ALA A  44      26.928  11.264  -5.774  1.00  1.02           C  
ATOM    640  H   ALA A  44      25.249   9.687  -4.490  1.00  1.02           H  
ATOM    641  HA  ALA A  44      25.248  11.087  -7.050  1.00  1.02           H  
ATOM    642 1HB  ALA A  44      27.572  11.716  -6.516  1.00  1.02           H  
ATOM    643 2HB  ALA A  44      26.465  12.055  -5.183  1.00  1.02           H  
ATOM    644 3HB  ALA A  44      27.506  10.652  -5.143  1.00  1.02           H  
ATOM    645  N   PRO A  45      26.805   9.486  -8.532  1.00  1.07           N  
ATOM    646  CA  PRO A  45      27.309   8.454  -9.427  1.00  1.07           C  
ATOM    647  C   PRO A  45      28.483   7.631  -8.887  1.00  1.07           C  
ATOM    648  O   PRO A  45      29.640   7.879  -9.224  1.00  1.07           O  
ATOM    649  CB  PRO A  45      27.750   9.273 -10.650  1.00  1.07           C  
ATOM    650  CG  PRO A  45      26.902  10.527 -10.610  1.00  1.07           C  
ATOM    651  CD  PRO A  45      26.738  10.843  -9.152  1.00  1.07           C  
ATOM    652  HA  PRO A  45      26.475   7.788  -9.695  1.00  1.07           H  
ATOM    653 1HB  PRO A  45      28.827   9.485 -10.588  1.00  1.07           H  
ATOM    654 2HB  PRO A  45      27.595   8.683 -11.565  1.00  1.07           H  
ATOM    655 1HG  PRO A  45      27.395  11.341 -11.165  1.00  1.07           H  
ATOM    656 2HG  PRO A  45      25.936  10.348 -11.107  1.00  1.07           H  
ATOM    657 1HD  PRO A  45      27.555  11.484  -8.807  1.00  1.07           H  
ATOM    658 2HD  PRO A  45      25.761  11.318  -9.050  1.00  1.07           H  
ATOM    659  N   GLY A  46      28.152   6.605  -8.098  1.00  1.13           N  
ATOM    660  CA  GLY A  46      29.122   5.656  -7.544  1.00  1.13           C  
ATOM    661  C   GLY A  46      29.507   5.887  -6.080  1.00  1.13           C  
ATOM    662  O   GLY A  46      30.426   5.243  -5.574  1.00  1.13           O  
ATOM    663  H   GLY A  46      27.177   6.533  -7.835  1.00  1.13           H  
ATOM    664 1HA  GLY A  46      28.720   4.649  -7.649  1.00  1.13           H  
ATOM    665 2HA  GLY A  46      30.025   5.686  -8.153  1.00  1.13           H  
ATOM    666  N   GLN A  47      28.808   6.787  -5.393  1.00  1.19           N  
ATOM    667  CA  GLN A  47      29.117   7.076  -3.985  1.00  1.19           C  
ATOM    668  C   GLN A  47      28.146   6.447  -2.977  1.00  1.19           C  
ATOM    669  O   GLN A  47      28.186   6.774  -1.791  1.00  1.19           O  
ATOM    670  CB  GLN A  47      29.146   8.580  -3.755  1.00  1.19           C  
ATOM    671  CG  GLN A  47      30.221   9.312  -4.566  1.00  1.19           C  
ATOM    672  CD  GLN A  47      30.221  10.842  -4.385  1.00  1.19           C  
ATOM    673  OE1 GLN A  47      29.743  11.406  -3.388  1.00  1.19           O  
ATOM    674  NE2 GLN A  47      30.767  11.524  -5.387  1.00  1.19           N  
ATOM    675  H   GLN A  47      28.050   7.288  -5.860  1.00  1.19           H  
ATOM    676  HA  GLN A  47      30.109   6.682  -3.770  1.00  1.19           H  
ATOM    677 1HB  GLN A  47      28.175   8.971  -3.987  1.00  1.19           H  
ATOM    678 2HB  GLN A  47      29.327   8.778  -2.701  1.00  1.19           H  
ATOM    679 1HG  GLN A  47      31.198   8.932  -4.271  1.00  1.19           H  
ATOM    680 2HG  GLN A  47      30.048   9.102  -5.625  1.00  1.19           H  
ATOM    681 1HE2 GLN A  47      30.807  12.522  -5.355  1.00  1.19           H  
ATOM    682 2HE2 GLN A  47      31.145  11.038  -6.179  1.00  1.19           H  
ATOM    683  N   GLY A  48      27.263   5.568  -3.436  1.00  1.23           N  
ATOM    684  CA  GLY A  48      26.266   4.975  -2.548  1.00  1.23           C  
ATOM    685  C   GLY A  48      25.219   6.028  -2.224  1.00  1.23           C  
ATOM    686  O   GLY A  48      25.088   6.994  -2.972  1.00  1.23           O  
ATOM    687  H   GLY A  48      27.284   5.318  -4.413  1.00  1.23           H  
ATOM    688 1HA  GLY A  48      25.799   4.116  -3.030  1.00  1.23           H  
ATOM    689 2HA  GLY A  48      26.743   4.625  -1.633  1.00  1.23           H  
ATOM    690  N   LEU A  49      24.457   5.829  -1.145  1.00  1.25           N  
ATOM    691  CA  LEU A  49      23.388   6.765  -0.782  1.00  1.25           C  
ATOM    692  C   LEU A  49      23.655   7.517   0.512  1.00  1.25           C  
ATOM    693  O   LEU A  49      24.161   6.951   1.484  1.00  1.25           O  
ATOM    694  CB  LEU A  49      22.027   6.061  -0.666  1.00  1.25           C  
ATOM    695  CG  LEU A  49      21.246   5.935  -1.994  1.00  1.25           C  
ATOM    696  CD1 LEU A  49      21.770   4.775  -2.824  1.00  1.25           C  
ATOM    697  CD2 LEU A  49      19.781   5.768  -1.707  1.00  1.25           C  
ATOM    698  H   LEU A  49      24.623   5.019  -0.565  1.00  1.25           H  
ATOM    699  HA  LEU A  49      23.306   7.502  -1.577  1.00  1.25           H  
ATOM    700 1HB  LEU A  49      22.176   5.062  -0.262  1.00  1.25           H  
ATOM    701 2HB  LEU A  49      21.405   6.627   0.031  1.00  1.25           H  
ATOM    702  HG  LEU A  49      21.385   6.845  -2.554  1.00  1.25           H  
ATOM    703 1HD1 LEU A  49      21.207   4.725  -3.758  1.00  1.25           H  
ATOM    704 2HD1 LEU A  49      22.812   4.920  -3.043  1.00  1.25           H  
ATOM    705 3HD1 LEU A  49      21.639   3.847  -2.273  1.00  1.25           H  
ATOM    706 1HD2 LEU A  49      19.229   5.708  -2.644  1.00  1.25           H  
ATOM    707 2HD2 LEU A  49      19.623   4.856  -1.135  1.00  1.25           H  
ATOM    708 3HD2 LEU A  49      19.436   6.621  -1.138  1.00  1.25           H  
ATOM    709  N   GLU A  50      23.240   8.783   0.526  1.00  1.25           N  
ATOM    710  CA  GLU A  50      23.394   9.659   1.680  1.00  1.25           C  
ATOM    711  C   GLU A  50      22.156  10.514   1.917  1.00  1.25           C  
ATOM    712  O   GLU A  50      21.523  10.997   0.979  1.00  1.25           O  
ATOM    713  CB  GLU A  50      24.607  10.562   1.465  1.00  1.25           C  
ATOM    714  CG  GLU A  50      25.009  11.427   2.660  1.00  1.25           C  
ATOM    715  CD  GLU A  50      26.271  12.196   2.391  1.00  1.25           C  
ATOM    716  OE1 GLU A  50      26.776  12.081   1.297  1.00  1.25           O  
ATOM    717  OE2 GLU A  50      26.745  12.882   3.267  1.00  1.25           O  
ATOM    718  H   GLU A  50      22.862   9.165  -0.342  1.00  1.25           H  
ATOM    719  HA  GLU A  50      23.557   9.043   2.565  1.00  1.25           H  
ATOM    720 1HB  GLU A  50      25.467   9.947   1.194  1.00  1.25           H  
ATOM    721 2HB  GLU A  50      24.409  11.230   0.625  1.00  1.25           H  
ATOM    722 1HG  GLU A  50      24.208  12.134   2.878  1.00  1.25           H  
ATOM    723 2HG  GLU A  50      25.147  10.791   3.532  1.00  1.25           H  
ATOM    724  N   ALA A  51      21.764  10.658   3.175  1.00  1.27           N  
ATOM    725  CA  ALA A  51      20.589  11.465   3.500  1.00  1.27           C  
ATOM    726  C   ALA A  51      20.773  12.915   3.061  1.00  1.27           C  
ATOM    727  O   ALA A  51      21.850  13.492   3.227  1.00  1.27           O  
ATOM    728  CB  ALA A  51      20.316  11.402   4.985  1.00  1.27           C  
ATOM    729  H   ALA A  51      22.301  10.229   3.917  1.00  1.27           H  
ATOM    730  HA  ALA A  51      19.729  11.060   2.968  1.00  1.27           H  
ATOM    731 1HB  ALA A  51      19.442  11.987   5.208  1.00  1.27           H  
ATOM    732 2HB  ALA A  51      20.152  10.368   5.280  1.00  1.27           H  
ATOM    733 3HB  ALA A  51      21.168  11.807   5.526  1.00  1.27           H  
ATOM    734  N   VAL A  52      19.693  13.507   2.560  1.00  1.34           N  
ATOM    735  CA  VAL A  52      19.650  14.902   2.129  1.00  1.34           C  
ATOM    736  C   VAL A  52      18.810  15.780   3.034  1.00  1.34           C  
ATOM    737  O   VAL A  52      19.245  16.871   3.413  1.00  1.34           O  
ATOM    738  CB  VAL A  52      19.064  15.009   0.725  1.00  1.34           C  
ATOM    739  CG1 VAL A  52      18.926  16.421   0.327  1.00  1.34           C  
ATOM    740  CG2 VAL A  52      19.919  14.327  -0.216  1.00  1.34           C  
ATOM    741  H   VAL A  52      18.851  12.956   2.446  1.00  1.34           H  
ATOM    742  HA  VAL A  52      20.668  15.287   2.115  1.00  1.34           H  
ATOM    743  HB  VAL A  52      18.074  14.557   0.716  1.00  1.34           H  
ATOM    744 1HG1 VAL A  52      18.499  16.453  -0.668  1.00  1.34           H  
ATOM    745 2HG1 VAL A  52      18.272  16.936   1.020  1.00  1.34           H  
ATOM    746 3HG1 VAL A  52      19.904  16.897   0.324  1.00  1.34           H  
ATOM    747 1HG2 VAL A  52      19.462  14.412  -1.191  1.00  1.34           H  
ATOM    748 2HG2 VAL A  52      20.907  14.785  -0.223  1.00  1.34           H  
ATOM    749 3HG2 VAL A  52      20.005  13.288   0.068  1.00  1.34           H  
ATOM    750  N   ALA A  53      17.573  15.362   3.315  1.00  1.52           N  
ATOM    751  CA  ALA A  53      16.720  16.210   4.150  1.00  1.52           C  
ATOM    752  C   ALA A  53      15.522  15.475   4.771  1.00  1.52           C  
ATOM    753  O   ALA A  53      14.871  14.651   4.121  1.00  1.52           O  
ATOM    754  CB  ALA A  53      16.234  17.391   3.330  1.00  1.52           C  
ATOM    755  H   ALA A  53      17.261  14.453   2.974  1.00  1.52           H  
ATOM    756  HA  ALA A  53      17.333  16.570   4.967  1.00  1.52           H  
ATOM    757 1HB  ALA A  53      15.646  18.038   3.956  1.00  1.52           H  
ATOM    758 2HB  ALA A  53      17.071  17.955   2.939  1.00  1.52           H  
ATOM    759 3HB  ALA A  53      15.638  17.040   2.510  1.00  1.52           H  
ATOM    760  N   LEU A  54      15.192  15.841   6.021  1.00  1.85           N  
ATOM    761  CA  LEU A  54      14.067  15.253   6.775  1.00  1.85           C  
ATOM    762  C   LEU A  54      13.082  16.381   7.202  1.00  1.85           C  
ATOM    763  O   LEU A  54      13.532  17.369   7.758  1.00  1.85           O  
ATOM    764  CB  LEU A  54      14.633  14.585   8.048  1.00  1.85           C  
ATOM    765  CG  LEU A  54      13.670  13.739   8.885  1.00  1.85           C  
ATOM    766  CD1 LEU A  54      13.338  12.461   8.138  1.00  1.85           C  
ATOM    767  CD2 LEU A  54      14.270  13.428  10.232  1.00  1.85           C  
ATOM    768  H   LEU A  54      15.777  16.556   6.461  1.00  1.85           H  
ATOM    769  HA  LEU A  54      13.572  14.514   6.147  1.00  1.85           H  
ATOM    770 1HB  LEU A  54      15.475  13.971   7.781  1.00  1.85           H  
ATOM    771 2HB  LEU A  54      15.001  15.379   8.704  1.00  1.85           H  
ATOM    772  HG  LEU A  54      12.763  14.284   9.005  1.00  1.85           H  
ATOM    773 1HD1 LEU A  54      12.633  11.868   8.698  1.00  1.85           H  
ATOM    774 2HD1 LEU A  54      12.920  12.691   7.180  1.00  1.85           H  
ATOM    775 3HD1 LEU A  54      14.245  11.895   8.004  1.00  1.85           H  
ATOM    776 1HD2 LEU A  54      13.563  12.835  10.813  1.00  1.85           H  
ATOM    777 2HD2 LEU A  54      15.193  12.868  10.098  1.00  1.85           H  
ATOM    778 3HD2 LEU A  54      14.484  14.358  10.753  1.00  1.85           H  
ATOM    779  N   PRO A  55      11.760  16.293   7.027  1.00  2.37           N  
ATOM    780  CA  PRO A  55      10.802  17.336   7.380  1.00  2.37           C  
ATOM    781  C   PRO A  55      10.434  17.457   8.857  1.00  2.37           C  
ATOM    782  O   PRO A  55       9.277  17.225   9.213  1.00  2.37           O  
ATOM    783  CB  PRO A  55       9.581  16.920   6.572  1.00  2.37           C  
ATOM    784  CG  PRO A  55       9.672  15.422   6.497  1.00  2.37           C  
ATOM    785  CD  PRO A  55      11.154  15.112   6.437  1.00  2.37           C  
ATOM    786  HA  PRO A  55      11.187  18.303   7.012  1.00  2.37           H  
ATOM    787 1HB  PRO A  55       8.674  17.249   7.090  1.00  2.37           H  
ATOM    788 2HB  PRO A  55       9.584  17.417   5.625  1.00  2.37           H  
ATOM    789 1HG  PRO A  55       9.190  14.966   7.352  1.00  2.37           H  
ATOM    790 2HG  PRO A  55       9.141  15.058   5.608  1.00  2.37           H  
ATOM    791 1HD  PRO A  55      11.332  14.246   7.057  1.00  2.37           H  
ATOM    792 2HD  PRO A  55      11.473  14.962   5.401  1.00  2.37           H  
ATOM    793  N   VAL A  56      11.378  17.850   9.709  1.00  3.04           N  
ATOM    794  CA  VAL A  56      11.069  17.931  11.141  1.00  3.04           C  
ATOM    795  C   VAL A  56      11.330  19.317  11.749  1.00  3.04           C  
ATOM    796  O   VAL A  56      12.114  20.107  11.218  1.00  3.04           O  
ATOM    797  CB  VAL A  56      11.868  16.877  11.929  1.00  3.04           C  
ATOM    798  CG1 VAL A  56      11.468  15.544  11.487  1.00  3.04           C  
ATOM    799  CG2 VAL A  56      13.317  17.087  11.717  1.00  3.04           C  
ATOM    800  H   VAL A  56      12.318  18.039   9.346  1.00  3.04           H  
ATOM    801  HA  VAL A  56      10.028  17.670  11.239  1.00  3.04           H  
ATOM    802  HB  VAL A  56      11.653  16.957  12.984  1.00  3.04           H  
ATOM    803 1HG1 VAL A  56      12.020  14.785  12.034  1.00  3.04           H  
ATOM    804 2HG1 VAL A  56      10.404  15.417  11.663  1.00  3.04           H  
ATOM    805 3HG1 VAL A  56      11.673  15.460  10.446  1.00  3.04           H  
ATOM    806 1HG2 VAL A  56      13.885  16.349  12.275  1.00  3.04           H  
ATOM    807 2HG2 VAL A  56      13.548  16.997  10.653  1.00  3.04           H  
ATOM    808 3HG2 VAL A  56      13.575  18.086  12.070  1.00  3.04           H  
ATOM    809  N   PRO A  57      10.640  19.680  12.840  1.00  3.72           N  
ATOM    810  CA  PRO A  57      10.862  20.915  13.549  1.00  3.72           C  
ATOM    811  C   PRO A  57      12.314  21.054  13.943  1.00  3.72           C  
ATOM    812  O   PRO A  57      12.937  20.095  14.397  1.00  3.72           O  
ATOM    813  CB  PRO A  57       9.965  20.754  14.779  1.00  3.72           C  
ATOM    814  CG  PRO A  57       8.849  19.846  14.315  1.00  3.72           C  
ATOM    815  CD  PRO A  57       9.511  18.865  13.374  1.00  3.72           C  
ATOM    816  HA  PRO A  57      10.540  21.760  12.923  1.00  3.72           H  
ATOM    817 1HB  PRO A  57      10.548  20.329  15.612  1.00  3.72           H  
ATOM    818 2HB  PRO A  57       9.608  21.738  15.112  1.00  3.72           H  
ATOM    819 1HG  PRO A  57       8.376  19.350  15.179  1.00  3.72           H  
ATOM    820 2HG  PRO A  57       8.064  20.439  13.824  1.00  3.72           H  
ATOM    821 1HD  PRO A  57       9.860  17.984  13.920  1.00  3.72           H  
ATOM    822 2HD  PRO A  57       8.768  18.627  12.601  1.00  3.72           H  
ATOM    823  N   LEU A  58      12.828  22.264  13.767  1.00  4.21           N  
ATOM    824  CA  LEU A  58      14.197  22.672  14.083  1.00  4.21           C  
ATOM    825  C   LEU A  58      15.316  21.979  13.284  1.00  4.21           C  
ATOM    826  O   LEU A  58      16.492  22.224  13.558  1.00  4.21           O  
ATOM    827  CB  LEU A  58      14.460  22.418  15.575  1.00  4.21           C  
ATOM    828  CG  LEU A  58      13.460  23.060  16.550  1.00  4.21           C  
ATOM    829  CD1 LEU A  58      13.825  22.660  17.964  1.00  4.21           C  
ATOM    830  CD2 LEU A  58      13.487  24.565  16.378  1.00  4.21           C  
ATOM    831  H   LEU A  58      12.221  22.970  13.376  1.00  4.21           H  
ATOM    832  HA  LEU A  58      14.270  23.741  13.895  1.00  4.21           H  
ATOM    833 1HB  LEU A  58      14.484  21.349  15.766  1.00  4.21           H  
ATOM    834 2HB  LEU A  58      15.444  22.816  15.815  1.00  4.21           H  
ATOM    835  HG  LEU A  58      12.457  22.690  16.348  1.00  4.21           H  
ATOM    836 1HD1 LEU A  58      13.117  23.103  18.664  1.00  4.21           H  
ATOM    837 2HD1 LEU A  58      13.792  21.573  18.052  1.00  4.21           H  
ATOM    838 3HD1 LEU A  58      14.830  23.013  18.193  1.00  4.21           H  
ATOM    839 1HD2 LEU A  58      12.777  25.024  17.068  1.00  4.21           H  
ATOM    840 2HD2 LEU A  58      14.490  24.938  16.587  1.00  4.21           H  
ATOM    841 3HD2 LEU A  58      13.212  24.817  15.354  1.00  4.21           H  
ATOM    842  N   LEU A  59      14.987  21.161  12.281  1.00  4.32           N  
ATOM    843  CA  LEU A  59      16.040  20.542  11.482  1.00  4.32           C  
ATOM    844  C   LEU A  59      15.571  20.001  10.154  1.00  4.32           C  
ATOM    845  O   LEU A  59      14.710  19.136  10.124  1.00  4.32           O  
ATOM    846  CB  LEU A  59      16.653  19.364  12.252  1.00  4.32           C  
ATOM    847  CG  LEU A  59      17.722  18.561  11.499  1.00  4.32           C  
ATOM    848  CD1 LEU A  59      18.942  19.434  11.247  1.00  4.32           C  
ATOM    849  CD2 LEU A  59      18.074  17.328  12.311  1.00  4.32           C  
ATOM    850  H   LEU A  59      14.008  20.952  12.065  1.00  4.32           H  
ATOM    851  HA  LEU A  59      16.807  21.291  11.295  1.00  4.32           H  
ATOM    852 1HB  LEU A  59      17.114  19.744  13.163  1.00  4.32           H  
ATOM    853 2HB  LEU A  59      15.857  18.683  12.536  1.00  4.32           H  
ATOM    854  HG  LEU A  59      17.328  18.250  10.530  1.00  4.32           H  
ATOM    855 1HD1 LEU A  59      19.693  18.862  10.697  1.00  4.32           H  
ATOM    856 2HD1 LEU A  59      18.651  20.301  10.658  1.00  4.32           H  
ATOM    857 3HD1 LEU A  59      19.359  19.764  12.196  1.00  4.32           H  
ATOM    858 1HD2 LEU A  59      18.824  16.744  11.777  1.00  4.32           H  
ATOM    859 2HD2 LEU A  59      18.470  17.630  13.280  1.00  4.32           H  
ATOM    860 3HD2 LEU A  59      17.177  16.722  12.457  1.00  4.32           H  
ATOM    861  N   CYS A  60      16.166  20.426   9.039  1.00  4.09           N  
ATOM    862  CA  CYS A  60      15.735  19.761   7.821  1.00  4.09           C  
ATOM    863  C   CYS A  60      16.887  19.283   6.953  1.00  4.09           C  
ATOM    864  O   CYS A  60      16.990  18.090   6.672  1.00  4.09           O  
ATOM    865  CB  CYS A  60      14.789  20.624   6.998  1.00  4.09           C  
ATOM    866  SG  CYS A  60      14.054  19.704   5.644  1.00  4.09           S  
ATOM    867  H   CYS A  60      16.875  21.141   9.050  1.00  4.09           H  
ATOM    868  HA  CYS A  60      15.192  18.880   8.104  1.00  4.09           H  
ATOM    869 1HB  CYS A  60      13.985  20.997   7.634  1.00  4.09           H  
ATOM    870 2HB  CYS A  60      15.321  21.478   6.580  1.00  4.09           H  
ATOM    871  HG  CYS A  60      13.645  18.677   6.434  1.00  4.09           H  
ATOM    872  N   GLY A  61      17.769  20.191   6.539  1.00  3.66           N  
ATOM    873  CA  GLY A  61      18.821  19.788   5.608  1.00  3.66           C  
ATOM    874  C   GLY A  61      19.947  19.021   6.285  1.00  3.66           C  
ATOM    875  O   GLY A  61      20.322  19.326   7.419  1.00  3.66           O  
ATOM    876  H   GLY A  61      17.682  21.154   6.818  1.00  3.66           H  
ATOM    877 1HA  GLY A  61      18.388  19.173   4.816  1.00  3.66           H  
ATOM    878 2HA  GLY A  61      19.227  20.673   5.118  1.00  3.66           H  
ATOM    879  N   SER A  62      20.539  18.100   5.538  1.00  3.18           N  
ATOM    880  CA  SER A  62      21.691  17.320   5.949  1.00  3.18           C  
ATOM    881  C   SER A  62      22.905  18.187   6.230  1.00  3.18           C  
ATOM    882  O   SER A  62      23.117  19.168   5.525  1.00  3.18           O  
ATOM    883  CB  SER A  62      22.059  16.328   4.863  1.00  3.18           C  
ATOM    884  OG  SER A  62      23.299  15.701   5.119  1.00  3.18           O  
ATOM    885  H   SER A  62      20.134  17.890   4.627  1.00  3.18           H  
ATOM    886  HA  SER A  62      21.385  16.762   6.824  1.00  3.18           H  
ATOM    887 1HB  SER A  62      21.282  15.567   4.815  1.00  3.18           H  
ATOM    888 2HB  SER A  62      22.082  16.813   3.907  1.00  3.18           H  
ATOM    889  HG  SER A  62      23.296  14.903   4.554  1.00  3.18           H  
ATOM    890  N   PRO A  63      23.761  17.826   7.209  1.00  2.73           N  
ATOM    891  CA  PRO A  63      25.038  18.451   7.510  1.00  2.73           C  
ATOM    892  C   PRO A  63      25.922  18.590   6.270  1.00  2.73           C  
ATOM    893  O   PRO A  63      26.798  19.451   6.228  1.00  2.73           O  
ATOM    894  CB  PRO A  63      25.651  17.487   8.531  1.00  2.73           C  
ATOM    895  CG  PRO A  63      24.465  16.869   9.224  1.00  2.73           C  
ATOM    896  CD  PRO A  63      23.407  16.730   8.154  1.00  2.73           C  
ATOM    897  HA  PRO A  63      24.852  19.440   7.962  1.00  2.73           H  
ATOM    898 1HB  PRO A  63      26.280  16.744   8.012  1.00  2.73           H  
ATOM    899 2HB  PRO A  63      26.308  18.036   9.218  1.00  2.73           H  
ATOM    900 1HG  PRO A  63      24.748  15.903   9.667  1.00  2.73           H  
ATOM    901 2HG  PRO A  63      24.139  17.515  10.054  1.00  2.73           H  
ATOM    902 1HD  PRO A  63      23.457  15.743   7.673  1.00  2.73           H  
ATOM    903 2HD  PRO A  63      22.440  16.923   8.644  1.00  2.73           H  
ATOM    904  N   ARG A  64      25.726  17.727   5.257  1.00  2.32           N  
ATOM    905  CA  ARG A  64      26.537  17.837   4.047  1.00  2.32           C  
ATOM    906  C   ARG A  64      26.104  19.020   3.174  1.00  2.32           C  
ATOM    907  O   ARG A  64      26.899  19.544   2.390  1.00  2.32           O  
ATOM    908  CB  ARG A  64      26.511  16.573   3.199  1.00  2.32           C  
ATOM    909  CG  ARG A  64      27.446  16.669   1.967  1.00  2.32           C  
ATOM    910  CD  ARG A  64      27.646  15.368   1.245  1.00  2.32           C  
ATOM    911  NE  ARG A  64      28.450  15.547   0.010  1.00  2.32           N  
ATOM    912  CZ  ARG A  64      28.875  14.550  -0.811  1.00  2.32           C  
ATOM    913  NH1 ARG A  64      28.606  13.283  -0.554  1.00  2.32           N  
ATOM    914  NH2 ARG A  64      29.569  14.852  -1.896  1.00  2.32           N  
ATOM    915  H   ARG A  64      24.995  17.010   5.298  1.00  2.32           H  
ATOM    916  HA  ARG A  64      27.570  18.003   4.350  1.00  2.32           H  
ATOM    917 1HB  ARG A  64      26.817  15.711   3.796  1.00  2.32           H  
ATOM    918 2HB  ARG A  64      25.494  16.386   2.846  1.00  2.32           H  
ATOM    919 1HG  ARG A  64      27.024  17.383   1.259  1.00  2.32           H  
ATOM    920 2HG  ARG A  64      28.424  17.023   2.293  1.00  2.32           H  
ATOM    921 1HD  ARG A  64      28.169  14.664   1.894  1.00  2.32           H  
ATOM    922 2HD  ARG A  64      26.679  14.947   0.969  1.00  2.32           H  
ATOM    923  HE  ARG A  64      28.700  16.497  -0.255  1.00  2.32           H  
ATOM    924 1HH1 ARG A  64      28.058  13.012   0.277  1.00  2.32           H  
ATOM    925 2HH1 ARG A  64      28.933  12.560  -1.189  1.00  2.32           H  
ATOM    926 1HH2 ARG A  64      29.778  15.838  -2.125  1.00  2.32           H  
ATOM    927 2HH2 ARG A  64      29.883  14.113  -2.511  1.00  2.32           H  
ATOM    928  N   CYS A  65      24.821  19.373   3.232  1.00  1.96           N  
ATOM    929  CA  CYS A  65      24.265  20.422   2.392  1.00  1.96           C  
ATOM    930  C   CYS A  65      23.228  21.302   3.118  1.00  1.96           C  
ATOM    931  O   CYS A  65      22.118  21.517   2.602  1.00  1.96           O  
ATOM    932  CB  CYS A  65      23.592  19.770   1.205  1.00  1.96           C  
ATOM    933  SG  CYS A  65      22.264  18.601   1.670  1.00  1.96           S  
ATOM    934  H   CYS A  65      24.217  18.952   3.931  1.00  1.96           H  
ATOM    935  HA  CYS A  65      25.080  21.048   2.033  1.00  1.96           H  
ATOM    936 1HB  CYS A  65      23.176  20.548   0.604  1.00  1.96           H  
ATOM    937 2HB  CYS A  65      24.328  19.240   0.600  1.00  1.96           H  
ATOM    938  HG  CYS A  65      21.657  18.603   0.476  1.00  1.96           H  
ATOM    939  N   PRO A  66      23.581  21.904   4.259  1.00  1.63           N  
ATOM    940  CA  PRO A  66      22.664  22.608   5.107  1.00  1.63           C  
ATOM    941  C   PRO A  66      22.181  23.853   4.421  1.00  1.63           C  
ATOM    942  O   PRO A  66      22.906  24.467   3.635  1.00  1.63           O  
ATOM    943  CB  PRO A  66      23.521  22.941   6.328  1.00  1.63           C  
ATOM    944  CG  PRO A  66      24.939  22.985   5.799  1.00  1.63           C  
ATOM    945  CD  PRO A  66      24.976  21.947   4.704  1.00  1.63           C  
ATOM    946  HA  PRO A  66      21.831  21.942   5.374  1.00  1.63           H  
ATOM    947 1HB  PRO A  66      23.196  23.889   6.769  1.00  1.63           H  
ATOM    948 2HB  PRO A  66      23.379  22.160   7.094  1.00  1.63           H  
ATOM    949 1HG  PRO A  66      25.181  23.992   5.439  1.00  1.63           H  
ATOM    950 2HG  PRO A  66      25.649  22.754   6.609  1.00  1.63           H  
ATOM    951 1HD  PRO A  66      25.657  22.245   3.900  1.00  1.63           H  
ATOM    952 2HD  PRO A  66      25.254  21.020   5.160  1.00  1.63           H  
ATOM    953  N   LEU A  67      20.949  24.223   4.732  1.00  1.38           N  
ATOM    954  CA  LEU A  67      20.295  25.432   4.239  1.00  1.38           C  
ATOM    955  C   LEU A  67      20.093  25.494   2.719  1.00  1.38           C  
ATOM    956  O   LEU A  67      19.629  26.515   2.213  1.00  1.38           O  
ATOM    957  CB  LEU A  67      21.101  26.664   4.671  1.00  1.38           C  
ATOM    958  CG  LEU A  67      21.362  26.789   6.174  1.00  1.38           C  
ATOM    959  CD1 LEU A  67      22.218  28.009   6.426  1.00  1.38           C  
ATOM    960  CD2 LEU A  67      20.037  26.882   6.907  1.00  1.38           C  
ATOM    961  H   LEU A  67      20.427  23.638   5.369  1.00  1.38           H  
ATOM    962  HA  LEU A  67      19.311  25.486   4.704  1.00  1.38           H  
ATOM    963 1HB  LEU A  67      22.057  26.677   4.157  1.00  1.38           H  
ATOM    964 2HB  LEU A  67      20.550  27.552   4.365  1.00  1.38           H  
ATOM    965  HG  LEU A  67      21.906  25.922   6.528  1.00  1.38           H  
ATOM    966 1HD1 LEU A  67      22.416  28.101   7.494  1.00  1.38           H  
ATOM    967 2HD1 LEU A  67      23.161  27.905   5.889  1.00  1.38           H  
ATOM    968 3HD1 LEU A  67      21.695  28.898   6.076  1.00  1.38           H  
ATOM    969 1HD2 LEU A  67      20.219  26.970   7.979  1.00  1.38           H  
ATOM    970 2HD2 LEU A  67      19.489  27.758   6.559  1.00  1.38           H  
ATOM    971 3HD2 LEU A  67      19.451  25.985   6.711  1.00  1.38           H  
ATOM    972  N   ARG A  68      20.361  24.404   1.987  1.00  1.20           N  
ATOM    973  CA  ARG A  68      20.095  24.411   0.550  1.00  1.20           C  
ATOM    974  C   ARG A  68      18.921  23.499   0.226  1.00  1.20           C  
ATOM    975  O   ARG A  68      18.317  23.591  -0.838  1.00  1.20           O  
ATOM    976  CB  ARG A  68      21.313  23.950  -0.241  1.00  1.20           C  
ATOM    977  CG  ARG A  68      22.356  25.002  -0.541  1.00  1.20           C  
ATOM    978  CD  ARG A  68      23.199  25.283   0.652  1.00  1.20           C  
ATOM    979  NE  ARG A  68      24.259  26.228   0.369  1.00  1.20           N  
ATOM    980  CZ  ARG A  68      25.109  26.712   1.300  1.00  1.20           C  
ATOM    981  NH1 ARG A  68      25.007  26.316   2.556  1.00  1.20           N  
ATOM    982  NH2 ARG A  68      26.047  27.582   0.957  1.00  1.20           N  
ATOM    983  H   ARG A  68      20.795  23.580   2.409  1.00  1.20           H  
ATOM    984  HA  ARG A  68      19.847  25.423   0.236  1.00  1.20           H  
ATOM    985 1HB  ARG A  68      21.822  23.168   0.315  1.00  1.20           H  
ATOM    986 2HB  ARG A  68      20.990  23.529  -1.194  1.00  1.20           H  
ATOM    987 1HG  ARG A  68      22.995  24.661  -1.358  1.00  1.20           H  
ATOM    988 2HG  ARG A  68      21.854  25.925  -0.835  1.00  1.20           H  
ATOM    989 1HD  ARG A  68      22.582  25.710   1.428  1.00  1.20           H  
ATOM    990 2HD  ARG A  68      23.647  24.357   1.019  1.00  1.20           H  
ATOM    991  HE  ARG A  68      24.363  26.548  -0.584  1.00  1.20           H  
ATOM    992 1HH1 ARG A  68      24.284  25.625   2.834  1.00  1.20           H  
ATOM    993 2HH1 ARG A  68      25.639  26.676   3.251  1.00  1.20           H  
ATOM    994 1HH2 ARG A  68      26.130  27.885  -0.003  1.00  1.20           H  
ATOM    995 2HH2 ARG A  68      26.681  27.941   1.655  1.00  1.20           H  
ATOM    996  N   PHE A  69      18.630  22.582   1.137  1.00  1.11           N  
ATOM    997  CA  PHE A  69      17.593  21.574   0.944  1.00  1.11           C  
ATOM    998  C   PHE A  69      16.499  21.666   2.012  1.00  1.11           C  
ATOM    999  O   PHE A  69      16.762  21.459   3.202  1.00  1.11           O  
ATOM   1000  CB  PHE A  69      18.271  20.213   0.930  1.00  1.11           C  
ATOM   1001  CG  PHE A  69      19.190  20.005  -0.269  1.00  1.11           C  
ATOM   1002  CD1 PHE A  69      20.432  20.563  -0.314  1.00  1.11           C  
ATOM   1003  CD2 PHE A  69      18.837  19.199  -1.306  1.00  1.11           C  
ATOM   1004  CE1 PHE A  69      21.285  20.353  -1.390  1.00  1.11           C  
ATOM   1005  CE2 PHE A  69      19.706  18.969  -2.360  1.00  1.11           C  
ATOM   1006  CZ  PHE A  69      20.913  19.553  -2.399  1.00  1.11           C  
ATOM   1007  H   PHE A  69      19.156  22.576   1.995  1.00  1.11           H  
ATOM   1008  HA  PHE A  69      17.124  21.735  -0.027  1.00  1.11           H  
ATOM   1009 1HB  PHE A  69      18.867  20.092   1.837  1.00  1.11           H  
ATOM   1010 2HB  PHE A  69      17.531  19.435   0.931  1.00  1.11           H  
ATOM   1011  HD1 PHE A  69      20.746  21.188   0.515  1.00  1.11           H  
ATOM   1012  HD2 PHE A  69      17.865  18.719  -1.286  1.00  1.11           H  
ATOM   1013  HE1 PHE A  69      22.268  20.821  -1.422  1.00  1.11           H  
ATOM   1014  HE2 PHE A  69      19.436  18.321  -3.161  1.00  1.11           H  
ATOM   1015  HZ  PHE A  69      21.590  19.373  -3.238  1.00  1.11           H  
ATOM   1016  N   THR A  70      15.285  21.995   1.565  1.00  1.09           N  
ATOM   1017  CA  THR A  70      14.126  22.187   2.440  1.00  1.09           C  
ATOM   1018  C   THR A  70      12.946  21.308   2.041  1.00  1.09           C  
ATOM   1019  O   THR A  70      12.634  21.176   0.856  1.00  1.09           O  
ATOM   1020  CB  THR A  70      13.693  23.668   2.453  1.00  1.09           C  
ATOM   1021  OG1 THR A  70      14.771  24.473   2.950  1.00  1.09           O  
ATOM   1022  CG2 THR A  70      12.462  23.872   3.338  1.00  1.09           C  
ATOM   1023  H   THR A  70      15.170  22.148   0.560  1.00  1.09           H  
ATOM   1024  HA  THR A  70      14.414  21.912   3.454  1.00  1.09           H  
ATOM   1025  HB  THR A  70      13.463  23.982   1.434  1.00  1.09           H  
ATOM   1026  HG1 THR A  70      14.963  24.219   3.857  1.00  1.09           H  
ATOM   1027 1HG2 THR A  70      12.184  24.923   3.330  1.00  1.09           H  
ATOM   1028 2HG2 THR A  70      11.627  23.282   2.962  1.00  1.09           H  
ATOM   1029 3HG2 THR A  70      12.692  23.564   4.357  1.00  1.09           H  
ATOM   1030  N   ILE A  71      12.292  20.699   3.025  1.00  1.15           N  
ATOM   1031  CA  ILE A  71      11.143  19.851   2.744  1.00  1.15           C  
ATOM   1032  C   ILE A  71       9.824  20.370   3.289  1.00  1.15           C  
ATOM   1033  O   ILE A  71       9.719  20.774   4.451  1.00  1.15           O  
ATOM   1034  CB  ILE A  71      11.342  18.430   3.264  1.00  1.15           C  
ATOM   1035  CG1 ILE A  71      12.464  17.824   2.620  1.00  1.15           C  
ATOM   1036  CG2 ILE A  71      10.102  17.543   2.971  1.00  1.15           C  
ATOM   1037  CD1 ILE A  71      12.788  16.605   3.248  1.00  1.15           C  
ATOM   1038  H   ILE A  71      12.597  20.831   3.980  1.00  1.15           H  
ATOM   1039  HA  ILE A  71      11.050  19.789   1.672  1.00  1.15           H  
ATOM   1040  HB  ILE A  71      11.527  18.456   4.331  1.00  1.15           H  
ATOM   1041 1HG1 ILE A  71      12.209  17.627   1.578  1.00  1.15           H  
ATOM   1042 2HG1 ILE A  71      13.328  18.478   2.654  1.00  1.15           H  
ATOM   1043 1HG2 ILE A  71      10.277  16.538   3.347  1.00  1.15           H  
ATOM   1044 2HG2 ILE A  71       9.222  17.951   3.452  1.00  1.15           H  
ATOM   1045 3HG2 ILE A  71       9.929  17.495   1.902  1.00  1.15           H  
ATOM   1046 1HD1 ILE A  71      13.608  16.158   2.728  1.00  1.15           H  
ATOM   1047 2HD1 ILE A  71      13.052  16.800   4.276  1.00  1.15           H  
ATOM   1048 3HD1 ILE A  71      11.935  15.943   3.216  1.00  1.15           H  
ATOM   1049  N   SER A  72       8.825  20.353   2.415  1.00  1.28           N  
ATOM   1050  CA  SER A  72       7.459  20.747   2.727  1.00  1.28           C  
ATOM   1051  C   SER A  72       6.539  19.550   2.527  1.00  1.28           C  
ATOM   1052  O   SER A  72       6.904  18.579   1.861  1.00  1.28           O  
ATOM   1053  CB  SER A  72       7.010  21.901   1.863  1.00  1.28           C  
ATOM   1054  OG  SER A  72       7.783  23.048   2.105  1.00  1.28           O  
ATOM   1055  H   SER A  72       9.041  19.999   1.482  1.00  1.28           H  
ATOM   1056  HA  SER A  72       7.407  21.051   3.774  1.00  1.28           H  
ATOM   1057 1HB  SER A  72       7.088  21.620   0.811  1.00  1.28           H  
ATOM   1058 2HB  SER A  72       5.962  22.117   2.065  1.00  1.28           H  
ATOM   1059  HG  SER A  72       7.803  23.157   3.062  1.00  1.28           H  
ATOM   1060  N   ARG A  73       5.339  19.597   3.089  1.00  1.45           N  
ATOM   1061  CA  ARG A  73       4.426  18.477   2.881  1.00  1.45           C  
ATOM   1062  C   ARG A  73       2.979  18.912   2.726  1.00  1.45           C  
ATOM   1063  O   ARG A  73       2.564  19.947   3.250  1.00  1.45           O  
ATOM   1064  CB  ARG A  73       4.565  17.471   4.028  1.00  1.45           C  
ATOM   1065  CG  ARG A  73       4.207  17.957   5.434  1.00  1.45           C  
ATOM   1066  CD  ARG A  73       4.487  16.873   6.454  1.00  1.45           C  
ATOM   1067  NE  ARG A  73       4.088  17.242   7.827  1.00  1.45           N  
ATOM   1068  CZ  ARG A  73       4.881  17.843   8.751  1.00  1.45           C  
ATOM   1069  NH1 ARG A  73       6.128  18.149   8.468  1.00  1.45           N  
ATOM   1070  NH2 ARG A  73       4.395  18.123   9.952  1.00  1.45           N  
ATOM   1071  H   ARG A  73       5.058  20.394   3.644  1.00  1.45           H  
ATOM   1072  HA  ARG A  73       4.709  17.970   1.959  1.00  1.45           H  
ATOM   1073 1HB  ARG A  73       3.938  16.602   3.817  1.00  1.45           H  
ATOM   1074 2HB  ARG A  73       5.594  17.133   4.070  1.00  1.45           H  
ATOM   1075 1HG  ARG A  73       4.799  18.838   5.683  1.00  1.45           H  
ATOM   1076 2HG  ARG A  73       3.144  18.201   5.475  1.00  1.45           H  
ATOM   1077 1HD  ARG A  73       3.926  15.983   6.167  1.00  1.45           H  
ATOM   1078 2HD  ARG A  73       5.553  16.638   6.459  1.00  1.45           H  
ATOM   1079  HE  ARG A  73       3.147  17.017   8.104  1.00  1.45           H  
ATOM   1080 1HH1 ARG A  73       6.506  17.933   7.561  1.00  1.45           H  
ATOM   1081 2HH1 ARG A  73       6.709  18.594   9.166  1.00  1.45           H  
ATOM   1082 1HH2 ARG A  73       3.434  17.897  10.181  1.00  1.45           H  
ATOM   1083 2HH2 ARG A  73       4.984  18.562  10.643  1.00  1.45           H  
ATOM   1084  N   ASP A  74       2.212  18.089   2.010  1.00  1.60           N  
ATOM   1085  CA  ASP A  74       0.795  18.326   1.793  1.00  1.60           C  
ATOM   1086  C   ASP A  74      -0.017  17.069   2.082  1.00  1.60           C  
ATOM   1087  O   ASP A  74      -0.089  16.115   1.289  1.00  1.60           O  
ATOM   1088  CB  ASP A  74       0.555  18.821   0.369  1.00  1.60           C  
ATOM   1089  CG  ASP A  74      -0.934  19.196   0.073  1.00  1.60           C  
ATOM   1090  OD1 ASP A  74      -1.824  18.804   0.829  1.00  1.60           O  
ATOM   1091  OD2 ASP A  74      -1.173  19.858  -0.939  1.00  1.60           O  
ATOM   1092  H   ASP A  74       2.645  17.274   1.576  1.00  1.60           H  
ATOM   1093  HA  ASP A  74       0.468  19.104   2.482  1.00  1.60           H  
ATOM   1094 1HB  ASP A  74       1.181  19.699   0.184  1.00  1.60           H  
ATOM   1095 2HB  ASP A  74       0.867  18.046  -0.335  1.00  1.60           H  
ATOM   1096  N   ASN A  75      -0.673  17.095   3.230  1.00  1.69           N  
ATOM   1097  CA  ASN A  75      -1.386  15.948   3.751  1.00  1.69           C  
ATOM   1098  C   ASN A  75      -2.719  15.697   3.054  1.00  1.69           C  
ATOM   1099  O   ASN A  75      -3.354  14.670   3.292  1.00  1.69           O  
ATOM   1100  CB  ASN A  75      -1.538  16.133   5.241  1.00  1.69           C  
ATOM   1101  CG  ASN A  75      -0.202  15.998   5.903  1.00  1.69           C  
ATOM   1102  OD1 ASN A  75       0.612  15.155   5.504  1.00  1.69           O  
ATOM   1103  ND2 ASN A  75       0.062  16.837   6.863  1.00  1.69           N  
ATOM   1104  H   ASN A  75      -0.621  17.935   3.790  1.00  1.69           H  
ATOM   1105  HA  ASN A  75      -0.770  15.064   3.585  1.00  1.69           H  
ATOM   1106 1HB  ASN A  75      -1.951  17.120   5.453  1.00  1.69           H  
ATOM   1107 2HB  ASN A  75      -2.223  15.387   5.646  1.00  1.69           H  
ATOM   1108 1HD2 ASN A  75       0.953  16.811   7.313  1.00  1.69           H  
ATOM   1109 2HD2 ASN A  75      -0.621  17.513   7.143  1.00  1.69           H  
ATOM   1110  N   SER A  76      -3.150  16.614   2.177  1.00  1.69           N  
ATOM   1111  CA  SER A  76      -4.386  16.371   1.444  1.00  1.69           C  
ATOM   1112  C   SER A  76      -4.071  15.572   0.174  1.00  1.69           C  
ATOM   1113  O   SER A  76      -4.976  15.098  -0.516  1.00  1.69           O  
ATOM   1114  CB  SER A  76      -5.113  17.668   1.113  1.00  1.69           C  
ATOM   1115  OG  SER A  76      -4.438  18.440   0.154  1.00  1.69           O  
ATOM   1116  H   SER A  76      -2.606  17.462   1.965  1.00  1.69           H  
ATOM   1117  HA  SER A  76      -5.048  15.769   2.067  1.00  1.69           H  
ATOM   1118 1HB  SER A  76      -6.113  17.436   0.752  1.00  1.69           H  
ATOM   1119 2HB  SER A  76      -5.226  18.250   2.025  1.00  1.69           H  
ATOM   1120  HG  SER A  76      -3.519  18.564   0.486  1.00  1.69           H  
ATOM   1121  N   LYS A  77      -2.771  15.446  -0.138  1.00  1.59           N  
ATOM   1122  CA  LYS A  77      -2.294  14.744  -1.322  1.00  1.59           C  
ATOM   1123  C   LYS A  77      -1.402  13.568  -0.921  1.00  1.59           C  
ATOM   1124  O   LYS A  77      -1.112  12.689  -1.731  1.00  1.59           O  
ATOM   1125  CB  LYS A  77      -1.513  15.698  -2.223  1.00  1.59           C  
ATOM   1126  CG  LYS A  77      -2.316  16.880  -2.757  1.00  1.59           C  
ATOM   1127  CD  LYS A  77      -1.445  17.789  -3.622  1.00  1.59           C  
ATOM   1128  CE  LYS A  77      -2.221  19.002  -4.118  1.00  1.59           C  
ATOM   1129  NZ  LYS A  77      -2.568  19.925  -2.990  1.00  1.59           N  
ATOM   1130  H   LYS A  77      -2.068  15.859   0.469  1.00  1.59           H  
ATOM   1131  HA  LYS A  77      -3.149  14.351  -1.870  1.00  1.59           H  
ATOM   1132 1HB  LYS A  77      -0.672  16.108  -1.656  1.00  1.59           H  
ATOM   1133 2HB  LYS A  77      -1.100  15.150  -3.068  1.00  1.59           H  
ATOM   1134 1HG  LYS A  77      -3.164  16.521  -3.340  1.00  1.59           H  
ATOM   1135 2HG  LYS A  77      -2.698  17.469  -1.917  1.00  1.59           H  
ATOM   1136 1HD  LYS A  77      -0.600  18.141  -3.025  1.00  1.59           H  
ATOM   1137 2HD  LYS A  77      -1.062  17.232  -4.477  1.00  1.59           H  
ATOM   1138 1HE  LYS A  77      -1.618  19.543  -4.843  1.00  1.59           H  
ATOM   1139 2HE  LYS A  77      -3.141  18.671  -4.598  1.00  1.59           H  
ATOM   1140 1HZ  LYS A  77      -3.074  20.719  -3.323  1.00  1.59           H  
ATOM   1141 2HZ  LYS A  77      -3.125  19.437  -2.300  1.00  1.59           H  
ATOM   1142 3HZ  LYS A  77      -1.710  20.247  -2.515  1.00  1.59           H  
ATOM   1143  N   ASN A  78      -0.947  13.582   0.339  1.00  1.44           N  
ATOM   1144  CA  ASN A  78      -0.010  12.605   0.900  1.00  1.44           C  
ATOM   1145  C   ASN A  78       1.289  12.667   0.094  1.00  1.44           C  
ATOM   1146  O   ASN A  78       1.887  11.643  -0.269  1.00  1.44           O  
ATOM   1147  CB  ASN A  78      -0.616  11.208   0.889  1.00  1.44           C  
ATOM   1148  CG  ASN A  78      -0.018  10.304   1.921  1.00  1.44           C  
ATOM   1149  OD1 ASN A  78       0.308  10.777   3.012  1.00  1.44           O  
ATOM   1150  ND2 ASN A  78       0.125   9.050   1.617  1.00  1.44           N  
ATOM   1151  H   ASN A  78      -1.211  14.359   0.932  1.00  1.44           H  
ATOM   1152  HA  ASN A  78       0.221  12.890   1.929  1.00  1.44           H  
ATOM   1153 1HB  ASN A  78      -1.691  11.272   1.064  1.00  1.44           H  
ATOM   1154 2HB  ASN A  78      -0.469  10.750  -0.092  1.00  1.44           H  
ATOM   1155 1HD2 ASN A  78       0.519   8.408   2.280  1.00  1.44           H  
ATOM   1156 2HD2 ASN A  78      -0.114   8.715   0.690  1.00  1.44           H  
ATOM   1157  N   THR A  79       1.695  13.911  -0.193  1.00  1.27           N  
ATOM   1158  CA  THR A  79       2.881  14.207  -0.985  1.00  1.27           C  
ATOM   1159  C   THR A  79       3.909  15.074  -0.255  1.00  1.27           C  
ATOM   1160  O   THR A  79       3.578  16.055   0.424  1.00  1.27           O  
ATOM   1161  CB  THR A  79       2.481  14.882  -2.318  1.00  1.27           C  
ATOM   1162  OG1 THR A  79       1.615  13.997  -3.065  1.00  1.27           O  
ATOM   1163  CG2 THR A  79       3.715  15.179  -3.178  1.00  1.27           C  
ATOM   1164  H   THR A  79       1.135  14.682   0.173  1.00  1.27           H  
ATOM   1165  HA  THR A  79       3.361  13.266  -1.218  1.00  1.27           H  
ATOM   1166  HB  THR A  79       1.952  15.810  -2.106  1.00  1.27           H  
ATOM   1167  HG1 THR A  79       0.928  13.623  -2.491  1.00  1.27           H  
ATOM   1168 1HG2 THR A  79       3.399  15.643  -4.109  1.00  1.27           H  
ATOM   1169 2HG2 THR A  79       4.388  15.847  -2.659  1.00  1.27           H  
ATOM   1170 3HG2 THR A  79       4.233  14.257  -3.402  1.00  1.27           H  
ATOM   1171  N   LEU A  80       5.171  14.686  -0.390  1.00  1.12           N  
ATOM   1172  CA  LEU A  80       6.279  15.410   0.195  1.00  1.12           C  
ATOM   1173  C   LEU A  80       6.990  16.146  -0.925  1.00  1.12           C  
ATOM   1174  O   LEU A  80       7.108  15.621  -2.039  1.00  1.12           O  
ATOM   1175  CB  LEU A  80       7.284  14.440   0.821  1.00  1.12           C  
ATOM   1176  CG  LEU A  80       6.814  13.605   1.975  1.00  1.12           C  
ATOM   1177  CD1 LEU A  80       6.176  14.511   3.008  1.00  1.12           C  
ATOM   1178  CD2 LEU A  80       5.851  12.489   1.472  1.00  1.12           C  
ATOM   1179  H   LEU A  80       5.359  13.861  -0.947  1.00  1.12           H  
ATOM   1180  HA  LEU A  80       5.916  16.127   0.930  1.00  1.12           H  
ATOM   1181 1HB  LEU A  80       7.617  13.757   0.048  1.00  1.12           H  
ATOM   1182 2HB  LEU A  80       8.146  15.014   1.159  1.00  1.12           H  
ATOM   1183  HG  LEU A  80       7.672  13.138   2.420  1.00  1.12           H  
ATOM   1184 1HD1 LEU A  80       5.846  13.940   3.871  1.00  1.12           H  
ATOM   1185 2HD1 LEU A  80       6.906  15.259   3.325  1.00  1.12           H  
ATOM   1186 3HD1 LEU A  80       5.320  15.004   2.557  1.00  1.12           H  
ATOM   1187 1HD2 LEU A  80       5.541  11.877   2.307  1.00  1.12           H  
ATOM   1188 2HD2 LEU A  80       4.980  12.914   1.012  1.00  1.12           H  
ATOM   1189 3HD2 LEU A  80       6.370  11.863   0.737  1.00  1.12           H  
ATOM   1190  N   TYR A  81       7.540  17.313  -0.630  1.00  1.00           N  
ATOM   1191  CA  TYR A  81       8.286  18.031  -1.649  1.00  1.00           C  
ATOM   1192  C   TYR A  81       9.651  18.443  -1.157  1.00  1.00           C  
ATOM   1193  O   TYR A  81       9.781  18.970  -0.056  1.00  1.00           O  
ATOM   1194  CB  TYR A  81       7.529  19.280  -2.068  1.00  1.00           C  
ATOM   1195  CG  TYR A  81       6.176  19.026  -2.665  1.00  1.00           C  
ATOM   1196  CD1 TYR A  81       5.053  18.896  -1.841  1.00  1.00           C  
ATOM   1197  CD2 TYR A  81       6.050  18.936  -4.034  1.00  1.00           C  
ATOM   1198  CE1 TYR A  81       3.812  18.684  -2.411  1.00  1.00           C  
ATOM   1199  CE2 TYR A  81       4.818  18.727  -4.601  1.00  1.00           C  
ATOM   1200  CZ  TYR A  81       3.702  18.603  -3.805  1.00  1.00           C  
ATOM   1201  OH  TYR A  81       2.474  18.404  -4.391  1.00  1.00           O  
ATOM   1202  H   TYR A  81       7.412  17.720   0.296  1.00  1.00           H  
ATOM   1203  HA  TYR A  81       8.426  17.384  -2.508  1.00  1.00           H  
ATOM   1204 1HB  TYR A  81       7.401  19.931  -1.202  1.00  1.00           H  
ATOM   1205 2HB  TYR A  81       8.125  19.824  -2.799  1.00  1.00           H  
ATOM   1206  HD1 TYR A  81       5.154  18.966  -0.754  1.00  1.00           H  
ATOM   1207  HD2 TYR A  81       6.934  19.038  -4.667  1.00  1.00           H  
ATOM   1208  HE1 TYR A  81       2.930  18.583  -1.778  1.00  1.00           H  
ATOM   1209  HE2 TYR A  81       4.724  18.661  -5.685  1.00  1.00           H  
ATOM   1210  HH  TYR A  81       1.830  18.200  -3.714  1.00  1.00           H  
ATOM   1211  N   LEU A  82      10.654  18.269  -2.005  1.00  0.93           N  
ATOM   1212  CA  LEU A  82      12.013  18.681  -1.681  1.00  0.93           C  
ATOM   1213  C   LEU A  82      12.454  19.820  -2.576  1.00  0.93           C  
ATOM   1214  O   LEU A  82      12.569  19.664  -3.796  1.00  0.93           O  
ATOM   1215  CB  LEU A  82      12.998  17.513  -1.837  1.00  0.93           C  
ATOM   1216  CG  LEU A  82      14.491  17.873  -1.609  1.00  0.93           C  
ATOM   1217  CD1 LEU A  82      14.697  18.291  -0.176  1.00  0.93           C  
ATOM   1218  CD2 LEU A  82      15.385  16.690  -1.977  1.00  0.93           C  
ATOM   1219  H   LEU A  82      10.454  17.855  -2.913  1.00  0.93           H  
ATOM   1220  HA  LEU A  82      12.042  19.029  -0.649  1.00  0.93           H  
ATOM   1221 1HB  LEU A  82      12.741  16.767  -1.108  1.00  0.93           H  
ATOM   1222 2HB  LEU A  82      12.894  17.082  -2.823  1.00  0.93           H  
ATOM   1223  HG  LEU A  82      14.742  18.718  -2.235  1.00  0.93           H  
ATOM   1224 1HD1 LEU A  82      15.723  18.565  -0.025  1.00  0.93           H  
ATOM   1225 2HD1 LEU A  82      14.058  19.143   0.052  1.00  0.93           H  
ATOM   1226 3HD1 LEU A  82      14.443  17.460   0.471  1.00  0.93           H  
ATOM   1227 1HD2 LEU A  82      16.425  16.955  -1.833  1.00  0.93           H  
ATOM   1228 2HD2 LEU A  82      15.143  15.857  -1.356  1.00  0.93           H  
ATOM   1229 3HD2 LEU A  82      15.228  16.426  -3.007  1.00  0.93           H  
ATOM   1230  N   GLN A  83      12.692  20.974  -1.978  1.00  0.89           N  
ATOM   1231  CA  GLN A  83      13.114  22.142  -2.728  1.00  0.89           C  
ATOM   1232  C   GLN A  83      14.609  22.306  -2.574  1.00  0.89           C  
ATOM   1233  O   GLN A  83      15.117  22.447  -1.453  1.00  0.89           O  
ATOM   1234  CB  GLN A  83      12.401  23.405  -2.265  1.00  0.89           C  
ATOM   1235  CG  GLN A  83      12.845  24.665  -3.018  1.00  0.89           C  
ATOM   1236  CD  GLN A  83      12.357  24.746  -4.479  1.00  0.89           C  
ATOM   1237  OE1 GLN A  83      11.143  24.832  -4.760  1.00  0.89           O  
ATOM   1238  NE2 GLN A  83      13.292  24.712  -5.416  1.00  0.89           N  
ATOM   1239  H   GLN A  83      12.587  21.045  -0.967  1.00  0.89           H  
ATOM   1240  HA  GLN A  83      12.903  21.988  -3.785  1.00  0.89           H  
ATOM   1241 1HB  GLN A  83      11.325  23.285  -2.402  1.00  0.89           H  
ATOM   1242 2HB  GLN A  83      12.583  23.555  -1.198  1.00  0.89           H  
ATOM   1243 1HG  GLN A  83      12.475  25.540  -2.487  1.00  0.89           H  
ATOM   1244 2HG  GLN A  83      13.940  24.686  -3.034  1.00  0.89           H  
ATOM   1245 1HE2 GLN A  83      13.036  24.763  -6.380  1.00  0.89           H  
ATOM   1246 2HE2 GLN A  83      14.262  24.607  -5.150  1.00  0.89           H  
ATOM   1247  N   MET A  84      15.325  22.227  -3.685  1.00  0.87           N  
ATOM   1248  CA  MET A  84      16.765  22.327  -3.633  1.00  0.87           C  
ATOM   1249  C   MET A  84      17.169  23.668  -4.235  1.00  0.87           C  
ATOM   1250  O   MET A  84      16.851  23.955  -5.397  1.00  0.87           O  
ATOM   1251  CB  MET A  84      17.335  21.175  -4.409  1.00  0.87           C  
ATOM   1252  CG  MET A  84      16.674  19.862  -4.017  1.00  0.87           C  
ATOM   1253  SD  MET A  84      17.350  18.437  -4.818  1.00  0.87           S  
ATOM   1254  CE  MET A  84      16.870  18.778  -6.416  1.00  0.87           C  
ATOM   1255  H   MET A  84      14.869  22.076  -4.585  1.00  0.87           H  
ATOM   1256  HA  MET A  84      17.104  22.291  -2.598  1.00  0.87           H  
ATOM   1257 1HB  MET A  84      17.207  21.338  -5.478  1.00  0.87           H  
ATOM   1258 2HB  MET A  84      18.389  21.091  -4.180  1.00  0.87           H  
ATOM   1259 1HG  MET A  84      16.725  19.739  -2.958  1.00  0.87           H  
ATOM   1260 2HG  MET A  84      15.610  19.922  -4.293  1.00  0.87           H  
ATOM   1261 1HE  MET A  84      17.205  17.989  -7.052  1.00  0.87           H  
ATOM   1262 2HE  MET A  84      15.792  18.858  -6.442  1.00  0.87           H  
ATOM   1263 3HE  MET A  84      17.312  19.718  -6.731  1.00  0.87           H  
ATOM   1264  N   ASN A  85      17.829  24.501  -3.439  1.00  0.89           N  
ATOM   1265  CA  ASN A  85      18.229  25.843  -3.839  1.00  0.89           C  
ATOM   1266  C   ASN A  85      19.726  25.941  -4.068  1.00  0.89           C  
ATOM   1267  O   ASN A  85      20.492  25.169  -3.491  1.00  0.89           O  
ATOM   1268  CB  ASN A  85      17.792  26.847  -2.787  1.00  0.89           C  
ATOM   1269  CG  ASN A  85      16.288  26.957  -2.660  1.00  0.89           C  
ATOM   1270  OD1 ASN A  85      15.561  26.980  -3.664  1.00  0.89           O  
ATOM   1271  ND2 ASN A  85      15.817  27.030  -1.438  1.00  0.89           N  
ATOM   1272  H   ASN A  85      18.056  24.192  -2.497  1.00  0.89           H  
ATOM   1273  HA  ASN A  85      17.742  26.087  -4.783  1.00  0.89           H  
ATOM   1274 1HB  ASN A  85      18.202  26.547  -1.817  1.00  0.89           H  
ATOM   1275 2HB  ASN A  85      18.202  27.827  -3.025  1.00  0.89           H  
ATOM   1276 1HD2 ASN A  85      14.835  27.118  -1.273  1.00  0.89           H  
ATOM   1277 2HD2 ASN A  85      16.446  27.005  -0.659  1.00  0.89           H  
ATOM   1278  N   SER A  86      20.139  26.918  -4.879  1.00  0.92           N  
ATOM   1279  CA  SER A  86      21.557  27.174  -5.117  1.00  0.92           C  
ATOM   1280  C   SER A  86      22.280  25.903  -5.536  1.00  0.92           C  
ATOM   1281  O   SER A  86      23.310  25.544  -4.963  1.00  0.92           O  
ATOM   1282  CB  SER A  86      22.196  27.761  -3.872  1.00  0.92           C  
ATOM   1283  OG  SER A  86      21.582  28.975  -3.518  1.00  0.92           O  
ATOM   1284  H   SER A  86      19.453  27.496  -5.345  1.00  0.92           H  
ATOM   1285  HA  SER A  86      21.644  27.896  -5.933  1.00  0.92           H  
ATOM   1286 1HB  SER A  86      22.124  27.057  -3.049  1.00  0.92           H  
ATOM   1287 2HB  SER A  86      23.255  27.928  -4.061  1.00  0.92           H  
ATOM   1288  HG  SER A  86      22.044  29.290  -2.736  1.00  0.92           H  
ATOM   1289  N   LEU A  87      21.714  25.221  -6.525  1.00  0.95           N  
ATOM   1290  CA  LEU A  87      22.259  23.957  -7.001  1.00  0.95           C  
ATOM   1291  C   LEU A  87      23.648  24.085  -7.592  1.00  0.95           C  
ATOM   1292  O   LEU A  87      23.975  25.078  -8.235  1.00  0.95           O  
ATOM   1293  CB  LEU A  87      21.285  23.321  -7.989  1.00  0.95           C  
ATOM   1294  CG  LEU A  87      20.007  22.755  -7.334  1.00  0.95           C  
ATOM   1295  CD1 LEU A  87      19.015  22.309  -8.365  1.00  0.95           C  
ATOM   1296  CD2 LEU A  87      20.418  21.560  -6.495  1.00  0.95           C  
ATOM   1297  H   LEU A  87      20.880  25.619  -6.966  1.00  0.95           H  
ATOM   1298  HA  LEU A  87      22.338  23.285  -6.144  1.00  0.95           H  
ATOM   1299 1HB  LEU A  87      20.986  24.076  -8.721  1.00  0.95           H  
ATOM   1300 2HB  LEU A  87      21.785  22.531  -8.501  1.00  0.95           H  
ATOM   1301  HG  LEU A  87      19.536  23.521  -6.708  1.00  0.95           H  
ATOM   1302 1HD1 LEU A  87      18.144  21.910  -7.859  1.00  0.95           H  
ATOM   1303 2HD1 LEU A  87      18.724  23.156  -8.983  1.00  0.95           H  
ATOM   1304 3HD1 LEU A  87      19.463  21.536  -8.980  1.00  0.95           H  
ATOM   1305 1HD2 LEU A  87      19.563  21.131  -6.034  1.00  0.95           H  
ATOM   1306 2HD2 LEU A  87      20.885  20.814  -7.137  1.00  0.95           H  
ATOM   1307 3HD2 LEU A  87      21.133  21.875  -5.728  1.00  0.95           H  
ATOM   1308  N   ARG A  88      24.484  23.087  -7.354  1.00  0.97           N  
ATOM   1309  CA  ARG A  88      25.845  23.098  -7.885  1.00  0.97           C  
ATOM   1310  C   ARG A  88      26.237  21.787  -8.542  1.00  0.97           C  
ATOM   1311  O   ARG A  88      25.622  20.753  -8.302  1.00  0.97           O  
ATOM   1312  CB  ARG A  88      26.844  23.385  -6.763  1.00  0.97           C  
ATOM   1313  CG  ARG A  88      26.718  24.762  -6.110  1.00  0.97           C  
ATOM   1314  CD  ARG A  88      27.158  25.822  -7.056  1.00  0.97           C  
ATOM   1315  NE  ARG A  88      27.145  27.148  -6.470  1.00  0.97           N  
ATOM   1316  CZ  ARG A  88      26.098  27.999  -6.502  1.00  0.97           C  
ATOM   1317  NH1 ARG A  88      24.969  27.664  -7.093  1.00  0.97           N  
ATOM   1318  NH2 ARG A  88      26.214  29.195  -5.941  1.00  0.97           N  
ATOM   1319  H   ARG A  88      24.187  22.312  -6.744  1.00  0.97           H  
ATOM   1320  HA  ARG A  88      25.917  23.891  -8.631  1.00  0.97           H  
ATOM   1321 1HB  ARG A  88      26.713  22.633  -5.978  1.00  0.97           H  
ATOM   1322 2HB  ARG A  88      27.859  23.276  -7.142  1.00  0.97           H  
ATOM   1323 1HG  ARG A  88      25.690  24.956  -5.816  1.00  0.97           H  
ATOM   1324 2HG  ARG A  88      27.357  24.801  -5.230  1.00  0.97           H  
ATOM   1325 1HD  ARG A  88      28.171  25.607  -7.391  1.00  0.97           H  
ATOM   1326 2HD  ARG A  88      26.488  25.829  -7.918  1.00  0.97           H  
ATOM   1327  HE  ARG A  88      27.985  27.459  -6.005  1.00  0.97           H  
ATOM   1328 1HH1 ARG A  88      24.839  26.735  -7.529  1.00  0.97           H  
ATOM   1329 2HH1 ARG A  88      24.205  28.322  -7.125  1.00  0.97           H  
ATOM   1330 1HH2 ARG A  88      27.080  29.460  -5.490  1.00  0.97           H  
ATOM   1331 2HH2 ARG A  88      25.439  29.839  -5.968  1.00  0.97           H  
ATOM   1332  N   ALA A  89      27.274  21.809  -9.369  1.00  0.97           N  
ATOM   1333  CA  ALA A  89      27.794  20.536  -9.835  1.00  0.97           C  
ATOM   1334  C   ALA A  89      28.166  19.851  -8.534  1.00  0.97           C  
ATOM   1335  O   ALA A  89      28.462  20.570  -7.586  1.00  0.97           O  
ATOM   1336  CB  ALA A  89      28.955  20.708 -10.787  1.00  0.97           C  
ATOM   1337  H   ALA A  89      27.733  22.672  -9.616  1.00  0.97           H  
ATOM   1338  HA  ALA A  89      27.000  19.969 -10.326  1.00  0.97           H  
ATOM   1339 1HB  ALA A  89      29.335  19.729 -11.075  1.00  0.97           H  
ATOM   1340 2HB  ALA A  89      28.616  21.242 -11.675  1.00  0.97           H  
ATOM   1341 3HB  ALA A  89      29.745  21.274 -10.298  1.00  0.97           H  
ATOM   1342  N   GLU A  90      28.119  18.514  -8.463  1.00  0.93           N  
ATOM   1343  CA  GLU A  90      28.246  17.764  -7.188  1.00  0.93           C  
ATOM   1344  C   GLU A  90      26.839  17.357  -6.727  1.00  0.93           C  
ATOM   1345  O   GLU A  90      26.648  16.250  -6.228  1.00  0.93           O  
ATOM   1346  CB  GLU A  90      28.939  18.516  -6.028  1.00  0.93           C  
ATOM   1347  CG  GLU A  90      29.175  17.638  -4.778  1.00  0.93           C  
ATOM   1348  CD  GLU A  90      29.901  18.352  -3.639  1.00  0.93           C  
ATOM   1349  OE1 GLU A  90      30.231  19.505  -3.782  1.00  0.93           O  
ATOM   1350  OE2 GLU A  90      30.123  17.724  -2.618  1.00  0.93           O  
ATOM   1351  H   GLU A  90      27.931  17.997  -9.308  1.00  0.93           H  
ATOM   1352  HA  GLU A  90      28.811  16.851  -7.377  1.00  0.93           H  
ATOM   1353 1HB  GLU A  90      29.894  18.937  -6.347  1.00  0.93           H  
ATOM   1354 2HB  GLU A  90      28.299  19.315  -5.658  1.00  0.93           H  
ATOM   1355 1HG  GLU A  90      28.205  17.298  -4.412  1.00  0.93           H  
ATOM   1356 2HG  GLU A  90      29.746  16.759  -5.070  1.00  0.93           H  
ATOM   1357  N   ASP A  91      25.846  18.247  -6.894  1.00  0.88           N  
ATOM   1358  CA  ASP A  91      24.464  17.920  -6.535  1.00  0.88           C  
ATOM   1359  C   ASP A  91      23.818  17.038  -7.616  1.00  0.88           C  
ATOM   1360  O   ASP A  91      22.692  16.551  -7.438  1.00  0.88           O  
ATOM   1361  CB  ASP A  91      23.604  19.186  -6.336  1.00  0.88           C  
ATOM   1362  CG  ASP A  91      23.929  20.033  -5.076  1.00  0.88           C  
ATOM   1363  OD1 ASP A  91      24.137  19.483  -3.991  1.00  0.88           O  
ATOM   1364  OD2 ASP A  91      23.963  21.244  -5.216  1.00  0.88           O  
ATOM   1365  H   ASP A  91      26.029  19.160  -7.310  1.00  0.88           H  
ATOM   1366  HA  ASP A  91      24.480  17.356  -5.613  1.00  0.88           H  
ATOM   1367 1HB  ASP A  91      23.697  19.818  -7.209  1.00  0.88           H  
ATOM   1368 2HB  ASP A  91      22.557  18.895  -6.279  1.00  0.88           H  
ATOM   1369  N   THR A  92      24.525  16.852  -8.745  1.00  0.82           N  
ATOM   1370  CA  THR A  92      24.067  15.946  -9.798  1.00  0.82           C  
ATOM   1371  C   THR A  92      23.973  14.552  -9.202  1.00  0.82           C  
ATOM   1372  O   THR A  92      24.980  14.006  -8.744  1.00  0.82           O  
ATOM   1373  CB  THR A  92      25.056  15.907 -10.980  1.00  0.82           C  
ATOM   1374  OG1 THR A  92      25.182  17.221 -11.582  1.00  0.82           O  
ATOM   1375  CG2 THR A  92      24.669  14.830 -12.010  1.00  0.82           C  
ATOM   1376  H   THR A  92      25.412  17.319  -8.841  1.00  0.82           H  
ATOM   1377  HA  THR A  92      23.083  16.260 -10.138  1.00  0.82           H  
ATOM   1378  HB  THR A  92      26.034  15.640 -10.585  1.00  0.82           H  
ATOM   1379  HG1 THR A  92      25.961  17.245 -12.161  1.00  0.82           H  
ATOM   1380 1HG2 THR A  92      25.413  14.807 -12.805  1.00  0.82           H  
ATOM   1381 2HG2 THR A  92      24.641  13.860 -11.513  1.00  0.82           H  
ATOM   1382 3HG2 THR A  92      23.715  15.017 -12.432  1.00  0.82           H  
ATOM   1383  N   ALA A  93      22.776  13.983  -9.200  1.00  0.77           N  
ATOM   1384  CA  ALA A  93      22.562  12.707  -8.529  1.00  0.77           C  
ATOM   1385  C   ALA A  93      21.163  12.163  -8.729  1.00  0.77           C  
ATOM   1386  O   ALA A  93      20.273  12.860  -9.227  1.00  0.77           O  
ATOM   1387  CB  ALA A  93      22.804  12.861  -7.058  1.00  0.77           C  
ATOM   1388  H   ALA A  93      22.010  14.470  -9.665  1.00  0.77           H  
ATOM   1389  HA  ALA A  93      23.263  11.982  -8.941  1.00  0.77           H  
ATOM   1390 1HB  ALA A  93      22.649  11.915  -6.573  1.00  0.77           H  
ATOM   1391 2HB  ALA A  93      23.805  13.209  -6.840  1.00  0.77           H  
ATOM   1392 3HB  ALA A  93      22.090  13.580  -6.706  1.00  0.77           H  
ATOM   1393  N   VAL A  94      20.955  10.926  -8.293  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      19.599  10.406  -8.256  1.00  0.76           C  
ATOM   1395  C   VAL A  94      18.986  10.636  -6.858  1.00  0.76           C  
ATOM   1396  O   VAL A  94      19.613  10.350  -5.838  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      19.568   8.927  -8.651  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      18.167   8.397  -8.543  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      20.060   8.787 -10.068  1.00  0.76           C  
ATOM   1400  H   VAL A  94      21.733  10.365  -7.936  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      19.020  10.950  -8.986  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      20.196   8.359  -7.975  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      18.147   7.341  -8.813  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      17.823   8.519  -7.532  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      17.524   8.952  -9.214  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      20.040   7.738 -10.357  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      19.405   9.360 -10.724  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      21.078   9.166 -10.141  1.00  0.76           H  
ATOM   1409  N   TYR A  95      17.791  11.221  -6.820  1.00  0.78           N  
ATOM   1410  CA  TYR A  95      17.088  11.543  -5.570  1.00  0.78           C  
ATOM   1411  C   TYR A  95      15.744  10.846  -5.484  1.00  0.78           C  
ATOM   1412  O   TYR A  95      14.857  11.167  -6.283  1.00  0.78           O  
ATOM   1413  CB  TYR A  95      16.797  13.031  -5.509  1.00  0.78           C  
ATOM   1414  CG  TYR A  95      17.956  13.987  -5.420  1.00  0.78           C  
ATOM   1415  CD1 TYR A  95      18.672  14.316  -6.559  1.00  0.78           C  
ATOM   1416  CD2 TYR A  95      18.247  14.604  -4.214  1.00  0.78           C  
ATOM   1417  CE1 TYR A  95      19.695  15.230  -6.488  1.00  0.78           C  
ATOM   1418  CE2 TYR A  95      19.260  15.529  -4.152  1.00  0.78           C  
ATOM   1419  CZ  TYR A  95      19.991  15.840  -5.300  1.00  0.78           C  
ATOM   1420  OH  TYR A  95      21.032  16.760  -5.266  1.00  0.78           O  
ATOM   1421  H   TYR A  95      17.343  11.420  -7.711  1.00  0.78           H  
ATOM   1422  HA  TYR A  95      17.693  11.227  -4.724  1.00  0.78           H  
ATOM   1423 1HB  TYR A  95      16.256  13.273  -6.415  1.00  0.78           H  
ATOM   1424 2HB  TYR A  95      16.135  13.228  -4.670  1.00  0.78           H  
ATOM   1425  HD1 TYR A  95      18.433  13.841  -7.516  1.00  0.78           H  
ATOM   1426  HD2 TYR A  95      17.670  14.358  -3.320  1.00  0.78           H  
ATOM   1427  HE1 TYR A  95      20.275  15.480  -7.374  1.00  0.78           H  
ATOM   1428  HE2 TYR A  95      19.491  16.014  -3.206  1.00  0.78           H  
ATOM   1429  HH  TYR A  95      21.546  16.701  -6.115  1.00  0.78           H  
ATOM   1430  N   TYR A  96      15.581   9.972  -4.483  1.00  0.87           N  
ATOM   1431  CA  TYR A  96      14.882   8.971  -3.690  1.00  0.87           C  
ATOM   1432  C   TYR A  96      14.224   9.530  -2.433  1.00  0.87           C  
ATOM   1433  O   TYR A  96      14.848  10.246  -1.647  1.00  0.87           O  
ATOM   1434  CB  TYR A  96      15.845   7.911  -3.171  1.00  0.87           C  
ATOM   1435  CG  TYR A  96      16.558   7.080  -4.172  1.00  0.87           C  
ATOM   1436  CD1 TYR A  96      17.798   7.506  -4.633  1.00  0.87           C  
ATOM   1437  CD2 TYR A  96      16.017   5.894  -4.618  1.00  0.87           C  
ATOM   1438  CE1 TYR A  96      18.493   6.738  -5.532  1.00  0.87           C  
ATOM   1439  CE2 TYR A  96      16.716   5.126  -5.531  1.00  0.87           C  
ATOM   1440  CZ  TYR A  96      17.955   5.543  -5.984  1.00  0.87           C  
ATOM   1441  OH  TYR A  96      18.658   4.767  -6.892  1.00  0.87           O  
ATOM   1442  H   TYR A  96      14.634   9.967  -4.890  1.00  0.87           H  
ATOM   1443  HA  TYR A  96      14.130   8.496  -4.302  1.00  0.87           H  
ATOM   1444 1HB  TYR A  96      16.601   8.401  -2.563  1.00  0.87           H  
ATOM   1445 2HB  TYR A  96      15.293   7.249  -2.518  1.00  0.87           H  
ATOM   1446  HD1 TYR A  96      18.227   8.448  -4.277  1.00  0.87           H  
ATOM   1447  HD2 TYR A  96      15.039   5.564  -4.250  1.00  0.87           H  
ATOM   1448  HE1 TYR A  96      19.457   7.067  -5.890  1.00  0.87           H  
ATOM   1449  HE2 TYR A  96      16.293   4.186  -5.886  1.00  0.87           H  
ATOM   1450  HH  TYR A  96      19.591   5.069  -6.937  1.00  0.87           H  
ATOM   1451  N   CYS A  97      13.002   9.102  -2.190  1.00  1.06           N  
ATOM   1452  CA  CYS A  97      12.316   9.390  -0.940  1.00  1.06           C  
ATOM   1453  C   CYS A  97      12.190   8.061  -0.207  1.00  1.06           C  
ATOM   1454  O   CYS A  97      12.127   6.999  -0.843  1.00  1.06           O  
ATOM   1455  CB  CYS A  97      10.966  10.047  -1.193  1.00  1.06           C  
ATOM   1456  SG  CYS A  97       9.832   9.021  -2.089  1.00  1.06           S  
ATOM   1457  H   CYS A  97      12.536   8.565  -2.917  1.00  1.06           H  
ATOM   1458  HA  CYS A  97      12.914  10.068  -0.337  1.00  1.06           H  
ATOM   1459 1HB  CYS A  97      10.512  10.326  -0.242  1.00  1.06           H  
ATOM   1460 2HB  CYS A  97      11.128  10.957  -1.760  1.00  1.06           H  
ATOM   1461  N   ALA A  98      12.108   8.092   1.119  1.00  1.37           N  
ATOM   1462  CA  ALA A  98      12.033   6.824   1.828  1.00  1.37           C  
ATOM   1463  C   ALA A  98      11.435   6.892   3.231  1.00  1.37           C  
ATOM   1464  O   ALA A  98      11.343   7.963   3.831  1.00  1.37           O  
ATOM   1465  CB  ALA A  98      13.421   6.278   1.910  1.00  1.37           C  
ATOM   1466  H   ALA A  98      12.213   8.969   1.616  1.00  1.37           H  
ATOM   1467  HA  ALA A  98      11.420   6.154   1.241  1.00  1.37           H  
ATOM   1468 1HB  ALA A  98      13.391   5.337   2.351  1.00  1.37           H  
ATOM   1469 2HB  ALA A  98      13.828   6.189   0.922  1.00  1.37           H  
ATOM   1470 3HB  ALA A  98      14.020   6.943   2.489  1.00  1.37           H  
ATOM   1471  N   ALA A  99      11.034   5.732   3.765  1.00  1.87           N  
ATOM   1472  CA  ALA A  99      10.575   5.660   5.159  1.00  1.87           C  
ATOM   1473  C   ALA A  99      10.881   4.262   5.782  1.00  1.87           C  
ATOM   1474  O   ALA A  99      10.782   3.277   5.052  1.00  1.87           O  
ATOM   1475  CB  ALA A  99       9.087   5.949   5.237  1.00  1.87           C  
ATOM   1476  H   ALA A  99      11.107   4.889   3.194  1.00  1.87           H  
ATOM   1477  HA  ALA A  99      11.073   6.433   5.673  1.00  1.87           H  
ATOM   1478 1HB  ALA A  99       8.804   5.936   6.286  1.00  1.87           H  
ATOM   1479 2HB  ALA A  99       8.879   6.932   4.812  1.00  1.87           H  
ATOM   1480 3HB  ALA A  99       8.535   5.189   4.692  1.00  1.87           H  
ATOM   1481  N   LEU A 100      11.276   4.061   7.084  1.00  2.58           N  
ATOM   1482  CA  LEU A 100      11.638   4.879   8.284  1.00  2.58           C  
ATOM   1483  C   LEU A 100      10.487   5.067   9.286  1.00  2.58           C  
ATOM   1484  O   LEU A 100       9.850   6.110   9.273  1.00  2.58           O  
ATOM   1485  CB  LEU A 100      12.170   6.259   7.936  1.00  2.58           C  
ATOM   1486  CG  LEU A 100      13.423   6.269   7.038  1.00  2.58           C  
ATOM   1487  CD1 LEU A 100      13.669   7.595   6.617  1.00  2.58           C  
ATOM   1488  CD2 LEU A 100      14.587   5.720   7.765  1.00  2.58           C  
ATOM   1489  H   LEU A 100      11.378   3.079   7.269  1.00  2.58           H  
ATOM   1490  HA  LEU A 100      12.448   4.368   8.786  1.00  2.58           H  
ATOM   1491 1HB  LEU A 100      11.396   6.940   7.619  1.00  2.58           H  
ATOM   1492 2HB  LEU A 100      12.519   6.668   8.880  1.00  2.58           H  
ATOM   1493  HG  LEU A 100      13.265   5.681   6.165  1.00  2.58           H  
ATOM   1494 1HD1 LEU A 100      14.542   7.572   5.988  1.00  2.58           H  
ATOM   1495 2HD1 LEU A 100      12.813   7.972   6.060  1.00  2.58           H  
ATOM   1496 3HD1 LEU A 100      13.838   8.211   7.460  1.00  2.58           H  
ATOM   1497 1HD2 LEU A 100      15.464   5.739   7.118  1.00  2.58           H  
ATOM   1498 2HD2 LEU A 100      14.787   6.306   8.648  1.00  2.58           H  
ATOM   1499 3HD2 LEU A 100      14.359   4.704   8.036  1.00  2.58           H  
ATOM   1500  N   PRO A 101      10.159   4.045  10.118  1.00  3.51           N  
ATOM   1501  CA  PRO A 101       9.149   4.033  11.176  1.00  3.51           C  
ATOM   1502  C   PRO A 101       9.584   4.319  12.625  1.00  3.51           C  
ATOM   1503  O   PRO A 101       8.753   4.140  13.515  1.00  3.51           O  
ATOM   1504  CB  PRO A 101       8.687   2.586  11.102  1.00  3.51           C  
ATOM   1505  CG  PRO A 101       9.960   1.823  10.834  1.00  3.51           C  
ATOM   1506  CD  PRO A 101      10.796   2.728   9.951  1.00  3.51           C  
ATOM   1507  HA  PRO A 101       8.334   4.704  10.903  1.00  3.51           H  
ATOM   1508 1HB  PRO A 101       8.215   2.300  12.055  1.00  3.51           H  
ATOM   1509 2HB  PRO A 101       7.932   2.470  10.315  1.00  3.51           H  
ATOM   1510 1HG  PRO A 101      10.456   1.593  11.795  1.00  3.51           H  
ATOM   1511 2HG  PRO A 101       9.730   0.858  10.358  1.00  3.51           H  
ATOM   1512 1HD  PRO A 101      11.793   2.750  10.364  1.00  3.51           H  
ATOM   1513 2HD  PRO A 101      10.751   2.353   8.936  1.00  3.51           H  
ATOM   1514  N   VAL A 102      10.861   4.663  12.877  1.00  4.59           N  
ATOM   1515  CA  VAL A 102      11.415   4.670  14.247  1.00  4.59           C  
ATOM   1516  C   VAL A 102      11.477   3.227  14.787  1.00  4.59           C  
ATOM   1517  O   VAL A 102      10.503   2.489  14.689  1.00  4.59           O  
ATOM   1518  CB  VAL A 102      10.669   5.633  15.188  1.00  4.59           C  
ATOM   1519  CG1 VAL A 102      11.204   5.489  16.598  1.00  4.59           C  
ATOM   1520  CG2 VAL A 102      10.902   7.057  14.664  1.00  4.59           C  
ATOM   1521  H   VAL A 102      11.485   4.894  12.115  1.00  4.59           H  
ATOM   1522  HA  VAL A 102      12.399   5.082  14.211  1.00  4.59           H  
ATOM   1523  HB  VAL A 102       9.615   5.416  15.226  1.00  4.59           H  
ATOM   1524 1HG1 VAL A 102      10.691   6.188  17.258  1.00  4.59           H  
ATOM   1525 2HG1 VAL A 102      11.037   4.472  16.948  1.00  4.59           H  
ATOM   1526 3HG1 VAL A 102      12.253   5.697  16.603  1.00  4.59           H  
ATOM   1527 1HG2 VAL A 102      10.402   7.773  15.310  1.00  4.59           H  
ATOM   1528 2HG2 VAL A 102      11.973   7.266  14.642  1.00  4.59           H  
ATOM   1529 3HG2 VAL A 102      10.502   7.143  13.650  1.00  4.59           H  
ATOM   1530  N   PRO A 103      12.638   2.744  15.284  1.00  5.64           N  
ATOM   1531  CA  PRO A 103      13.974   3.307  15.569  1.00  5.64           C  
ATOM   1532  C   PRO A 103      14.738   3.949  14.418  1.00  5.64           C  
ATOM   1533  O   PRO A 103      15.727   4.656  14.634  1.00  5.64           O  
ATOM   1534  CB  PRO A 103      14.748   2.073  16.051  1.00  5.64           C  
ATOM   1535  CG  PRO A 103      13.703   1.146  16.576  1.00  5.64           C  
ATOM   1536  CD  PRO A 103      12.539   1.334  15.658  1.00  5.64           C  
ATOM   1537  HA  PRO A 103      13.882   4.024  16.395  1.00  5.64           H  
ATOM   1538 1HB  PRO A 103      15.322   1.642  15.215  1.00  5.64           H  
ATOM   1539 2HB  PRO A 103      15.480   2.366  16.822  1.00  5.64           H  
ATOM   1540 1HG  PRO A 103      14.079   0.113  16.582  1.00  5.64           H  
ATOM   1541 2HG  PRO A 103      13.460   1.403  17.616  1.00  5.64           H  
ATOM   1542 1HD  PRO A 103      12.632   0.700  14.763  1.00  5.64           H  
ATOM   1543 2HD  PRO A 103      11.599   1.148  16.195  1.00  5.64           H  
ATOM   1544  N   LEU A 104      14.365   3.702  13.191  1.00  6.48           N  
ATOM   1545  CA  LEU A 104      15.134   4.376  12.172  1.00  6.48           C  
ATOM   1546  C   LEU A 104      14.868   5.872  12.373  1.00  6.48           C  
ATOM   1547  O   LEU A 104      13.755   6.227  12.742  1.00  6.48           O  
ATOM   1548  CB  LEU A 104      14.738   3.885  10.822  1.00  6.48           C  
ATOM   1549  CG  LEU A 104      14.974   2.414  10.643  1.00  6.48           C  
ATOM   1550  CD1 LEU A 104      14.544   2.023   9.323  1.00  6.48           C  
ATOM   1551  CD2 LEU A 104      16.425   2.104  10.844  1.00  6.48           C  
ATOM   1552  H   LEU A 104      13.586   3.099  12.964  1.00  6.48           H  
ATOM   1553  HA  LEU A 104      16.180   4.167  12.323  1.00  6.48           H  
ATOM   1554 1HB  LEU A 104      13.702   4.118  10.652  1.00  6.48           H  
ATOM   1555 2HB  LEU A 104      15.350   4.401  10.099  1.00  6.48           H  
ATOM   1556  HG  LEU A 104      14.373   1.860  11.370  1.00  6.48           H  
ATOM   1557 1HD1 LEU A 104      14.702   0.964   9.221  1.00  6.48           H  
ATOM   1558 2HD1 LEU A 104      13.518   2.237   9.157  1.00  6.48           H  
ATOM   1559 3HD1 LEU A 104      15.148   2.565   8.622  1.00  6.48           H  
ATOM   1560 1HD2 LEU A 104      16.592   1.037  10.710  1.00  6.48           H  
ATOM   1561 2HD2 LEU A 104      16.988   2.657  10.113  1.00  6.48           H  
ATOM   1562 3HD2 LEU A 104      16.731   2.395  11.850  1.00  6.48           H  
ATOM   1563  N   LEU A 105      15.875   6.733  12.143  1.00  6.99           N  
ATOM   1564  CA  LEU A 105      15.863   8.184  12.427  1.00  6.99           C  
ATOM   1565  C   LEU A 105      16.071   8.499  13.909  1.00  6.99           C  
ATOM   1566  O   LEU A 105      16.070   9.666  14.305  1.00  6.99           O  
ATOM   1567  CB  LEU A 105      14.557   8.866  11.984  1.00  6.99           C  
ATOM   1568  CG  LEU A 105      14.226   8.743  10.544  1.00  6.99           C  
ATOM   1569  CD1 LEU A 105      12.902   9.388  10.279  1.00  6.99           C  
ATOM   1570  CD2 LEU A 105      15.331   9.407   9.764  1.00  6.99           C  
ATOM   1571  H   LEU A 105      16.768   6.404  11.788  1.00  6.99           H  
ATOM   1572  HA  LEU A 105      16.683   8.638  11.873  1.00  6.99           H  
ATOM   1573 1HB  LEU A 105      13.717   8.534  12.581  1.00  6.99           H  
ATOM   1574 2HB  LEU A 105      14.672   9.933  12.177  1.00  6.99           H  
ATOM   1575  HG  LEU A 105      14.147   7.710  10.267  1.00  6.99           H  
ATOM   1576 1HD1 LEU A 105      12.656   9.310   9.224  1.00  6.99           H  
ATOM   1577 2HD1 LEU A 105      12.122   8.887  10.864  1.00  6.99           H  
ATOM   1578 3HD1 LEU A 105      12.946  10.432  10.562  1.00  6.99           H  
ATOM   1579 1HD2 LEU A 105      15.122   9.345   8.727  1.00  6.99           H  
ATOM   1580 2HD2 LEU A 105      15.403  10.451  10.051  1.00  6.99           H  
ATOM   1581 3HD2 LEU A 105      16.275   8.907   9.976  1.00  6.99           H  
ATOM   1582  N   CYS A 106      16.350   7.466  14.701  1.00  7.12           N  
ATOM   1583  CA  CYS A 106      16.772   7.610  16.084  1.00  7.12           C  
ATOM   1584  C   CYS A 106      18.096   6.848  16.198  1.00  7.12           C  
ATOM   1585  O   CYS A 106      19.103   7.374  16.675  1.00  7.12           O  
ATOM   1586  CB  CYS A 106      15.720   7.032  17.025  1.00  7.12           C  
ATOM   1587  SG  CYS A 106      14.105   7.809  16.845  1.00  7.12           S  
ATOM   1588  H   CYS A 106      16.267   6.528  14.334  1.00  7.12           H  
ATOM   1589  HA  CYS A 106      16.936   8.662  16.316  1.00  7.12           H  
ATOM   1590 1HB  CYS A 106      15.607   5.967  16.845  1.00  7.12           H  
ATOM   1591 2HB  CYS A 106      16.046   7.157  18.056  1.00  7.12           H  
ATOM   1592  HG  CYS A 106      13.934   7.494  15.562  1.00  7.12           H  
ATOM   1593  N   GLY A 107      18.077   5.613  15.679  1.00  6.90           N  
ATOM   1594  CA  GLY A 107      19.239   4.739  15.553  1.00  6.90           C  
ATOM   1595  C   GLY A 107      19.690   4.619  14.084  1.00  6.90           C  
ATOM   1596  O   GLY A 107      20.891   4.578  13.806  1.00  6.90           O  
ATOM   1597  H   GLY A 107      17.194   5.260  15.358  1.00  6.90           H  
ATOM   1598 1HA  GLY A 107      20.057   5.128  16.157  1.00  6.90           H  
ATOM   1599 2HA  GLY A 107      18.992   3.752  15.941  1.00  6.90           H  
ATOM   1600  N   SER A 108      18.715   4.650  13.149  1.00  6.34           N  
ATOM   1601  CA  SER A 108      18.995   4.510  11.700  1.00  6.34           C  
ATOM   1602  C   SER A 108      19.892   3.278  11.415  1.00  6.34           C  
ATOM   1603  O   SER A 108      20.033   2.429  12.292  1.00  6.34           O  
ATOM   1604  CB  SER A 108      19.614   5.830  11.248  1.00  6.34           C  
ATOM   1605  OG  SER A 108      18.665   6.852  11.318  1.00  6.34           O  
ATOM   1606  H   SER A 108      17.758   4.710  13.484  1.00  6.34           H  
ATOM   1607  HA  SER A 108      18.062   4.388  11.168  1.00  6.34           H  
ATOM   1608 1HB  SER A 108      20.440   6.079  11.904  1.00  6.34           H  
ATOM   1609 2HB  SER A 108      20.025   5.800  10.281  1.00  6.34           H  
ATOM   1610  HG  SER A 108      19.142   7.663  11.087  1.00  6.34           H  
ATOM   1611  N   PRO A 109      20.357   3.047  10.162  1.00  5.48           N  
ATOM   1612  CA  PRO A 109      19.974   3.492   8.810  1.00  5.48           C  
ATOM   1613  C   PRO A 109      19.133   2.511   7.981  1.00  5.48           C  
ATOM   1614  O   PRO A 109      18.904   2.751   6.795  1.00  5.48           O  
ATOM   1615  CB  PRO A 109      21.344   3.640   8.164  1.00  5.48           C  
ATOM   1616  CG  PRO A 109      22.121   2.459   8.728  1.00  5.48           C  
ATOM   1617  CD  PRO A 109      21.604   2.280  10.156  1.00  5.48           C  
ATOM   1618  HA  PRO A 109      19.445   4.448   8.836  1.00  5.48           H  
ATOM   1619 1HB  PRO A 109      21.250   3.604   7.068  1.00  5.48           H  
ATOM   1620 2HB  PRO A 109      21.788   4.613   8.421  1.00  5.48           H  
ATOM   1621 1HG  PRO A 109      21.949   1.566   8.108  1.00  5.48           H  
ATOM   1622 2HG  PRO A 109      23.200   2.665   8.692  1.00  5.48           H  
ATOM   1623 1HD  PRO A 109      21.400   1.226  10.370  1.00  5.48           H  
ATOM   1624 2HD  PRO A 109      22.307   2.713  10.887  1.00  5.48           H  
ATOM   1625  N   ARG A 110      18.718   1.385   8.550  1.00  4.44           N  
ATOM   1626  CA  ARG A 110      18.198   0.282   7.722  1.00  4.44           C  
ATOM   1627  C   ARG A 110      16.767   0.459   7.208  1.00  4.44           C  
ATOM   1628  O   ARG A 110      15.869  -0.292   7.581  1.00  4.44           O  
ATOM   1629  CB  ARG A 110      18.238  -1.004   8.522  1.00  4.44           C  
ATOM   1630  CG  ARG A 110      19.630  -1.477   8.914  1.00  4.44           C  
ATOM   1631  CD  ARG A 110      19.573  -2.722   9.732  1.00  4.44           C  
ATOM   1632  NE  ARG A 110      20.898  -3.177  10.137  1.00  4.44           N  
ATOM   1633  CZ  ARG A 110      21.137  -4.284  10.869  1.00  4.44           C  
ATOM   1634  NH1 ARG A 110      20.138  -5.042  11.267  1.00  4.44           N  
ATOM   1635  NH2 ARG A 110      22.377  -4.609  11.190  1.00  4.44           N  
ATOM   1636  H   ARG A 110      18.837   1.240   9.544  1.00  4.44           H  
ATOM   1637  HA  ARG A 110      18.857   0.180   6.859  1.00  4.44           H  
ATOM   1638 1HB  ARG A 110      17.659  -0.883   9.436  1.00  4.44           H  
ATOM   1639 2HB  ARG A 110      17.770  -1.800   7.944  1.00  4.44           H  
ATOM   1640 1HG  ARG A 110      20.213  -1.681   8.016  1.00  4.44           H  
ATOM   1641 2HG  ARG A 110      20.124  -0.704   9.501  1.00  4.44           H  
ATOM   1642 1HD  ARG A 110      18.991  -2.532  10.634  1.00  4.44           H  
ATOM   1643 2HD  ARG A 110      19.101  -3.516   9.156  1.00  4.44           H  
ATOM   1644  HE  ARG A 110      21.693  -2.622   9.851  1.00  4.44           H  
ATOM   1645 1HH1 ARG A 110      19.189  -4.795  11.023  1.00  4.44           H  
ATOM   1646 2HH1 ARG A 110      20.319  -5.869  11.816  1.00  4.44           H  
ATOM   1647 1HH2 ARG A 110      23.147  -4.028  10.886  1.00  4.44           H  
ATOM   1648 2HH2 ARG A 110      22.556  -5.437  11.738  1.00  4.44           H  
ATOM   1649  N   CYS A 111      16.582   1.425   6.318  1.00  3.41           N  
ATOM   1650  CA  CYS A 111      15.278   1.793   5.760  1.00  3.41           C  
ATOM   1651  C   CYS A 111      14.625   0.760   4.815  1.00  3.41           C  
ATOM   1652  O   CYS A 111      15.243   0.393   3.812  1.00  3.41           O  
ATOM   1653  CB  CYS A 111      15.424   3.086   5.006  1.00  3.41           C  
ATOM   1654  SG  CYS A 111      13.949   3.599   4.298  1.00  3.41           S  
ATOM   1655  H   CYS A 111      17.408   1.970   6.081  1.00  3.41           H  
ATOM   1656  HA  CYS A 111      14.639   1.997   6.589  1.00  3.41           H  
ATOM   1657 1HB  CYS A 111      15.773   3.861   5.678  1.00  3.41           H  
ATOM   1658 2HB  CYS A 111      16.157   2.973   4.231  1.00  3.41           H  
ATOM   1659  HG  CYS A 111      13.956   2.714   3.296  1.00  3.41           H  
ATOM   1660  N   PRO A 112      13.407   0.235   5.132  1.00  2.53           N  
ATOM   1661  CA  PRO A 112      12.650  -0.743   4.352  1.00  2.53           C  
ATOM   1662  C   PRO A 112      11.865  -0.264   3.119  1.00  2.53           C  
ATOM   1663  O   PRO A 112      11.584  -1.071   2.234  1.00  2.53           O  
ATOM   1664  CB  PRO A 112      11.663  -1.266   5.398  1.00  2.53           C  
ATOM   1665  CG  PRO A 112      11.428  -0.094   6.316  1.00  2.53           C  
ATOM   1666  CD  PRO A 112      12.748   0.610   6.396  1.00  2.53           C  
ATOM   1667  HA  PRO A 112      13.343  -1.553   4.058  1.00  2.53           H  
ATOM   1668 1HB  PRO A 112      10.740  -1.597   4.900  1.00  2.53           H  
ATOM   1669 2HB  PRO A 112      12.085  -2.141   5.914  1.00  2.53           H  
ATOM   1670 1HG  PRO A 112      10.635   0.552   5.905  1.00  2.53           H  
ATOM   1671 2HG  PRO A 112      11.077  -0.443   7.299  1.00  2.53           H  
ATOM   1672 1HD  PRO A 112      12.549   1.677   6.427  1.00  2.53           H  
ATOM   1673 2HD  PRO A 112      13.322   0.243   7.259  1.00  2.53           H  
ATOM   1674  N   LEU A 113      11.526   1.031   3.030  1.00  1.85           N  
ATOM   1675  CA  LEU A 113      10.711   1.506   1.904  1.00  1.85           C  
ATOM   1676  C   LEU A 113      11.312   2.666   1.154  1.00  1.85           C  
ATOM   1677  O   LEU A 113      11.515   3.746   1.702  1.00  1.85           O  
ATOM   1678  CB  LEU A 113       9.316   1.914   2.386  1.00  1.85           C  
ATOM   1679  CG  LEU A 113       8.402   2.581   1.352  1.00  1.85           C  
ATOM   1680  CD1 LEU A 113       8.082   1.639   0.212  1.00  1.85           C  
ATOM   1681  CD2 LEU A 113       7.128   3.038   2.060  1.00  1.85           C  
ATOM   1682  H   LEU A 113      11.734   1.696   3.773  1.00  1.85           H  
ATOM   1683  HA  LEU A 113      10.599   0.685   1.198  1.00  1.85           H  
ATOM   1684 1HB  LEU A 113       8.805   1.025   2.752  1.00  1.85           H  
ATOM   1685 2HB  LEU A 113       9.418   2.604   3.206  1.00  1.85           H  
ATOM   1686  HG  LEU A 113       8.913   3.430   0.932  1.00  1.85           H  
ATOM   1687 1HD1 LEU A 113       7.440   2.147  -0.504  1.00  1.85           H  
ATOM   1688 2HD1 LEU A 113       8.995   1.330  -0.286  1.00  1.85           H  
ATOM   1689 3HD1 LEU A 113       7.570   0.763   0.600  1.00  1.85           H  
ATOM   1690 1HD2 LEU A 113       6.475   3.523   1.353  1.00  1.85           H  
ATOM   1691 2HD2 LEU A 113       6.623   2.170   2.478  1.00  1.85           H  
ATOM   1692 3HD2 LEU A 113       7.383   3.732   2.858  1.00  1.85           H  
ATOM   1693  N   TRP A 114      11.519   2.449  -0.138  1.00  1.38           N  
ATOM   1694  CA  TRP A 114      12.096   3.447  -1.020  1.00  1.38           C  
ATOM   1695  C   TRP A 114      11.253   3.640  -2.265  1.00  1.38           C  
ATOM   1696  O   TRP A 114      10.655   2.684  -2.769  1.00  1.38           O  
ATOM   1697  CB  TRP A 114      13.470   2.970  -1.457  1.00  1.38           C  
ATOM   1698  CG  TRP A 114      14.415   2.823  -0.331  1.00  1.38           C  
ATOM   1699  CD1 TRP A 114      14.510   1.779   0.546  1.00  1.38           C  
ATOM   1700  CD2 TRP A 114      15.441   3.736   0.019  1.00  1.38           C  
ATOM   1701  NE1 TRP A 114      15.511   2.000   1.425  1.00  1.38           N  
ATOM   1702  CE2 TRP A 114      16.108   3.200   1.115  1.00  1.38           C  
ATOM   1703  CE3 TRP A 114      15.847   4.937  -0.504  1.00  1.38           C  
ATOM   1704  CZ2 TRP A 114      17.173   3.847   1.700  1.00  1.38           C  
ATOM   1705  CZ3 TRP A 114      16.895   5.578   0.067  1.00  1.38           C  
ATOM   1706  CH2 TRP A 114      17.551   5.048   1.145  1.00  1.38           C  
ATOM   1707  H   TRP A 114      11.302   1.536  -0.513  1.00  1.38           H  
ATOM   1708  HA  TRP A 114      12.170   4.398  -0.493  1.00  1.38           H  
ATOM   1709 1HB  TRP A 114      13.380   2.012  -1.967  1.00  1.38           H  
ATOM   1710 2HB  TRP A 114      13.887   3.685  -2.173  1.00  1.38           H  
ATOM   1711  HD1 TRP A 114      13.869   0.898   0.548  1.00  1.38           H  
ATOM   1712  HE1 TRP A 114      15.756   1.348   2.188  1.00  1.38           H  
ATOM   1713  HE3 TRP A 114      15.330   5.356  -1.358  1.00  1.38           H  
ATOM   1714  HZ2 TRP A 114      17.711   3.440   2.556  1.00  1.38           H  
ATOM   1715  HZ3 TRP A 114      17.195   6.517  -0.362  1.00  1.38           H  
ATOM   1716  HH2 TRP A 114      18.391   5.588   1.570  1.00  1.38           H  
ATOM   1717  N   GLY A 115      11.248   4.855  -2.786  1.00  1.07           N  
ATOM   1718  CA  GLY A 115      10.597   5.117  -4.058  1.00  1.07           C  
ATOM   1719  C   GLY A 115      11.584   4.963  -5.199  1.00  1.07           C  
ATOM   1720  O   GLY A 115      12.716   4.512  -5.011  1.00  1.07           O  
ATOM   1721  H   GLY A 115      11.703   5.621  -2.282  1.00  1.07           H  
ATOM   1722 1HA  GLY A 115       9.762   4.434  -4.198  1.00  1.07           H  
ATOM   1723 2HA  GLY A 115      10.194   6.132  -4.060  1.00  1.07           H  
ATOM   1724  N   GLN A 116      11.153   5.345  -6.389  1.00  0.87           N  
ATOM   1725  CA  GLN A 116      12.014   5.304  -7.559  1.00  0.87           C  
ATOM   1726  C   GLN A 116      12.670   6.641  -7.737  1.00  0.87           C  
ATOM   1727  O   GLN A 116      12.024   7.596  -8.151  1.00  0.87           O  
ATOM   1728  CB  GLN A 116      11.233   4.947  -8.817  1.00  0.87           C  
ATOM   1729  CG  GLN A 116      12.078   5.075 -10.099  1.00  0.87           C  
ATOM   1730  CD  GLN A 116      13.298   4.172 -10.154  1.00  0.87           C  
ATOM   1731  OE1 GLN A 116      13.196   2.937 -10.156  1.00  0.87           O  
ATOM   1732  NE2 GLN A 116      14.484   4.803 -10.208  1.00  0.87           N  
ATOM   1733  H   GLN A 116      10.210   5.692  -6.474  1.00  0.87           H  
ATOM   1734  HA  GLN A 116      12.793   4.559  -7.402  1.00  0.87           H  
ATOM   1735 1HB  GLN A 116      10.866   3.924  -8.746  1.00  0.87           H  
ATOM   1736 2HB  GLN A 116      10.371   5.608  -8.909  1.00  0.87           H  
ATOM   1737 1HG  GLN A 116      11.448   4.841 -10.954  1.00  0.87           H  
ATOM   1738 2HG  GLN A 116      12.432   6.109 -10.173  1.00  0.87           H  
ATOM   1739 1HE2 GLN A 116      15.331   4.277 -10.249  1.00  0.87           H  
ATOM   1740 2HE2 GLN A 116      14.528   5.841 -10.206  1.00  0.87           H  
ATOM   1741  N   GLY A 117      13.959   6.701  -7.458  1.00  0.75           N  
ATOM   1742  CA  GLY A 117      14.639   7.976  -7.477  1.00  0.75           C  
ATOM   1743  C   GLY A 117      14.618   8.635  -8.841  1.00  0.75           C  
ATOM   1744  O   GLY A 117      14.668   7.962  -9.884  1.00  0.75           O  
ATOM   1745  H   GLY A 117      14.446   5.868  -7.156  1.00  0.75           H  
ATOM   1746 1HA  GLY A 117      14.153   8.635  -6.764  1.00  0.75           H  
ATOM   1747 2HA  GLY A 117      15.660   7.846  -7.137  1.00  0.75           H  
ATOM   1748  N   THR A 118      14.566   9.966  -8.798  1.00  0.68           N  
ATOM   1749  CA  THR A 118      14.543  10.857  -9.944  1.00  0.68           C  
ATOM   1750  C   THR A 118      15.954  11.274 -10.306  1.00  0.68           C  
ATOM   1751  O   THR A 118      16.801  11.373  -9.428  1.00  0.68           O  
ATOM   1752  CB  THR A 118      13.765  12.120  -9.553  1.00  0.68           C  
ATOM   1753  OG1 THR A 118      14.464  12.753  -8.478  1.00  0.68           O  
ATOM   1754  CG2 THR A 118      12.405  11.762  -9.071  1.00  0.68           C  
ATOM   1755  H   THR A 118      14.521  10.393  -7.877  1.00  0.68           H  
ATOM   1756  HA  THR A 118      14.081  10.351 -10.790  1.00  0.68           H  
ATOM   1757  HB  THR A 118      13.701  12.799 -10.397  1.00  0.68           H  
ATOM   1758  HG1 THR A 118      14.315  12.226  -7.655  1.00  0.68           H  
ATOM   1759 1HG2 THR A 118      11.883  12.655  -8.761  1.00  0.68           H  
ATOM   1760 2HG2 THR A 118      11.845  11.263  -9.858  1.00  0.68           H  
ATOM   1761 3HG2 THR A 118      12.512  11.091  -8.218  1.00  0.68           H  
ATOM   1762  N   LEU A 119      16.206  11.630 -11.558  1.00  0.67           N  
ATOM   1763  CA  LEU A 119      17.544  12.117 -11.889  1.00  0.67           C  
ATOM   1764  C   LEU A 119      17.608  13.627 -12.025  1.00  0.67           C  
ATOM   1765  O   LEU A 119      16.837  14.227 -12.783  1.00  0.67           O  
ATOM   1766  CB  LEU A 119      18.073  11.465 -13.169  1.00  0.67           C  
ATOM   1767  CG  LEU A 119      19.456  11.984 -13.646  1.00  0.67           C  
ATOM   1768  CD1 LEU A 119      20.535  11.624 -12.617  1.00  0.67           C  
ATOM   1769  CD2 LEU A 119      19.781  11.370 -14.992  1.00  0.67           C  
ATOM   1770  H   LEU A 119      15.494  11.547 -12.271  1.00  0.67           H  
ATOM   1771  HA  LEU A 119      18.221  11.837 -11.084  1.00  0.67           H  
ATOM   1772 1HB  LEU A 119      18.161  10.393 -13.000  1.00  0.67           H  
ATOM   1773 2HB  LEU A 119      17.357  11.634 -13.972  1.00  0.67           H  
ATOM   1774  HG  LEU A 119      19.425  13.074 -13.739  1.00  0.67           H  
ATOM   1775 1HD1 LEU A 119      21.498  12.002 -12.956  1.00  0.67           H  
ATOM   1776 2HD1 LEU A 119      20.292  12.072 -11.663  1.00  0.67           H  
ATOM   1777 3HD1 LEU A 119      20.587  10.547 -12.508  1.00  0.67           H  
ATOM   1778 1HD2 LEU A 119      20.748  11.740 -15.334  1.00  0.67           H  
ATOM   1779 2HD2 LEU A 119      19.817  10.285 -14.898  1.00  0.67           H  
ATOM   1780 3HD2 LEU A 119      19.010  11.647 -15.711  1.00  0.67           H  
ATOM   1781  N   VAL A 120      18.526  14.226 -11.276  1.00  0.69           N  
ATOM   1782  CA  VAL A 120      18.778  15.654 -11.319  1.00  0.69           C  
ATOM   1783  C   VAL A 120      20.194  15.919 -11.783  1.00  0.69           C  
ATOM   1784  O   VAL A 120      21.159  15.385 -11.226  1.00  0.69           O  
ATOM   1785  CB  VAL A 120      18.566  16.278  -9.937  1.00  0.69           C  
ATOM   1786  CG1 VAL A 120      18.912  17.794  -9.960  1.00  0.69           C  
ATOM   1787  CG2 VAL A 120      17.107  16.045  -9.526  1.00  0.69           C  
ATOM   1788  H   VAL A 120      19.094  13.659 -10.642  1.00  0.69           H  
ATOM   1789  HA  VAL A 120      18.087  16.114 -12.025  1.00  0.69           H  
ATOM   1790  HB  VAL A 120      19.218  15.803  -9.234  1.00  0.69           H  
ATOM   1791 1HG1 VAL A 120      18.758  18.228  -8.975  1.00  0.69           H  
ATOM   1792 2HG1 VAL A 120      19.956  17.922 -10.248  1.00  0.69           H  
ATOM   1793 3HG1 VAL A 120      18.288  18.294 -10.680  1.00  0.69           H  
ATOM   1794 1HG2 VAL A 120      16.931  16.450  -8.554  1.00  0.69           H  
ATOM   1795 2HG2 VAL A 120      16.450  16.530 -10.246  1.00  0.69           H  
ATOM   1796 3HG2 VAL A 120      16.892  14.974  -9.501  1.00  0.69           H  
ATOM   1797  N   THR A 121      20.325  16.747 -12.807  1.00  0.76           N  
ATOM   1798  CA  THR A 121      21.646  17.076 -13.314  1.00  0.76           C  
ATOM   1799  C   THR A 121      21.884  18.561 -13.240  1.00  0.76           C  
ATOM   1800  O   THR A 121      21.005  19.342 -13.599  1.00  0.76           O  
ATOM   1801  CB  THR A 121      21.847  16.563 -14.763  1.00  0.76           C  
ATOM   1802  OG1 THR A 121      21.697  15.134 -14.792  1.00  0.76           O  
ATOM   1803  CG2 THR A 121      23.243  16.937 -15.267  1.00  0.76           C  
ATOM   1804  H   THR A 121      19.484  17.146 -13.233  1.00  0.76           H  
ATOM   1805  HA  THR A 121      22.385  16.623 -12.677  1.00  0.76           H  
ATOM   1806  HB  THR A 121      21.097  17.009 -15.411  1.00  0.76           H  
ATOM   1807  HG1 THR A 121      22.253  14.738 -14.114  1.00  0.76           H  
ATOM   1808 1HG2 THR A 121      23.372  16.569 -16.282  1.00  0.76           H  
ATOM   1809 2HG2 THR A 121      23.366  18.018 -15.261  1.00  0.76           H  
ATOM   1810 3HG2 THR A 121      23.996  16.489 -14.622  1.00  0.76           H  
ATOM   1811  N   VAL A 122      23.054  18.958 -12.740  1.00  0.92           N  
ATOM   1812  CA  VAL A 122      23.362  20.375 -12.667  1.00  0.92           C  
ATOM   1813  C   VAL A 122      24.637  20.656 -13.452  1.00  0.92           C  
ATOM   1814  O   VAL A 122      25.686  20.064 -13.169  1.00  0.92           O  
ATOM   1815  CB  VAL A 122      23.602  20.805 -11.216  1.00  0.92           C  
ATOM   1816  CG1 VAL A 122      23.871  22.321 -11.175  1.00  0.92           C  
ATOM   1817  CG2 VAL A 122      22.434  20.380 -10.322  1.00  0.92           C  
ATOM   1818  H   VAL A 122      23.738  18.278 -12.417  1.00  0.92           H  
ATOM   1819  HA  VAL A 122      22.544  20.948 -13.091  1.00  0.92           H  
ATOM   1820  HB  VAL A 122      24.503  20.310 -10.848  1.00  0.92           H  
ATOM   1821 1HG1 VAL A 122      24.063  22.628 -10.165  1.00  0.92           H  
ATOM   1822 2HG1 VAL A 122      24.731  22.560 -11.796  1.00  0.92           H  
ATOM   1823 3HG1 VAL A 122      22.995  22.851 -11.548  1.00  0.92           H  
ATOM   1824 1HG2 VAL A 122      22.657  20.665  -9.304  1.00  0.92           H  
ATOM   1825 2HG2 VAL A 122      21.529  20.855 -10.645  1.00  0.92           H  
ATOM   1826 3HG2 VAL A 122      22.311  19.299 -10.367  1.00  0.92           H  
ATOM   1827  N   SER A 123      24.559  21.551 -14.432  1.00  1.18           N  
ATOM   1828  CA  SER A 123      25.756  21.870 -15.212  1.00  1.18           C  
ATOM   1829  C   SER A 123      25.691  23.245 -15.850  1.00  1.18           C  
ATOM   1830  O   SER A 123      24.608  23.773 -16.086  1.00  1.18           O  
ATOM   1831  CB  SER A 123      25.969  20.828 -16.297  1.00  1.18           C  
ATOM   1832  OG  SER A 123      24.952  20.877 -17.250  1.00  1.18           O  
ATOM   1833  H   SER A 123      23.655  21.998 -14.616  1.00  1.18           H  
ATOM   1834  HA  SER A 123      26.615  21.855 -14.540  1.00  1.18           H  
ATOM   1835 1HB  SER A 123      26.928  21.008 -16.782  1.00  1.18           H  
ATOM   1836 2HB  SER A 123      26.009  19.834 -15.852  1.00  1.18           H  
ATOM   1837  HG  SER A 123      24.949  21.778 -17.585  1.00  1.18           H  
ATOM   1838  N   SER A 124      26.856  23.803 -16.171  1.00  1.58           N  
ATOM   1839  CA  SER A 124      26.925  25.084 -16.861  1.00  1.58           C  
ATOM   1840  C   SER A 124      27.192  24.912 -18.340  1.00  1.58           C  
ATOM   1841  O   SER A 124      27.969  24.043 -18.748  1.00  1.58           O  
ATOM   1842  CB  SER A 124      28.004  25.967 -16.263  1.00  1.58           C  
ATOM   1843  OG  SER A 124      28.141  27.185 -16.984  1.00  1.58           O  
ATOM   1844  H   SER A 124      27.714  23.321 -15.939  1.00  1.58           H  
ATOM   1845  HA  SER A 124      25.962  25.588 -16.748  1.00  1.58           H  
ATOM   1846 1HB  SER A 124      27.751  26.188 -15.234  1.00  1.58           H  
ATOM   1847 2HB  SER A 124      28.954  25.434 -16.259  1.00  1.58           H  
ATOM   1848  HG  SER A 124      28.675  27.760 -16.422  1.00  1.58           H  
ATOM   1849  N   ARG A 125      26.563  25.776 -19.121  1.00  2.17           N  
ATOM   1850  CA  ARG A 125      26.737  25.862 -20.562  1.00  2.17           C  
ATOM   1851  C   ARG A 125      27.913  26.750 -20.961  1.00  2.17           C  
ATOM   1852  O   ARG A 125      28.242  26.858 -22.142  1.00  2.17           O  
ATOM   1853  CB  ARG A 125      25.475  26.416 -21.187  1.00  2.17           C  
ATOM   1854  CG  ARG A 125      24.253  25.528 -21.063  1.00  2.17           C  
ATOM   1855  CD  ARG A 125      23.024  26.252 -21.483  1.00  2.17           C  
ATOM   1856  NE  ARG A 125      22.712  27.328 -20.546  1.00  2.17           N  
ATOM   1857  CZ  ARG A 125      21.874  28.355 -20.802  1.00  2.17           C  
ATOM   1858  NH1 ARG A 125      21.279  28.439 -21.973  1.00  2.17           N  
ATOM   1859  NH2 ARG A 125      21.648  29.284 -19.885  1.00  2.17           N  
ATOM   1860  H   ARG A 125      25.924  26.428 -18.678  1.00  2.17           H  
ATOM   1861  HA  ARG A 125      26.915  24.858 -20.947  1.00  2.17           H  
ATOM   1862 1HB  ARG A 125      25.234  27.369 -20.718  1.00  2.17           H  
ATOM   1863 2HB  ARG A 125      25.646  26.605 -22.245  1.00  2.17           H  
ATOM   1864 1HG  ARG A 125      24.374  24.651 -21.699  1.00  2.17           H  
ATOM   1865 2HG  ARG A 125      24.141  25.215 -20.027  1.00  2.17           H  
ATOM   1866 1HD  ARG A 125      23.168  26.686 -22.471  1.00  2.17           H  
ATOM   1867 2HD  ARG A 125      22.182  25.562 -21.502  1.00  2.17           H  
ATOM   1868  HE  ARG A 125      23.133  27.265 -19.609  1.00  2.17           H  
ATOM   1869 1HH1 ARG A 125      21.448  27.735 -22.677  1.00  2.17           H  
ATOM   1870 2HH1 ARG A 125      20.653  29.207 -22.168  1.00  2.17           H  
ATOM   1871 1HH2 ARG A 125      22.116  29.246 -18.988  1.00  2.17           H  
ATOM   1872 2HH2 ARG A 125      21.022  30.047 -20.089  1.00  2.17           H  
ATOM   1873  N   GLY A 126      28.512  27.445 -19.995  1.00  2.98           N  
ATOM   1874  CA  GLY A 126      29.585  28.361 -20.356  1.00  2.98           C  
ATOM   1875  C   GLY A 126      30.839  27.607 -20.770  1.00  2.98           C  
ATOM   1876  O   GLY A 126      31.184  26.584 -20.170  1.00  2.98           O  
ATOM   1877  H   GLY A 126      28.248  27.324 -19.018  1.00  2.98           H  
ATOM   1878 1HA  GLY A 126      29.256  29.005 -21.171  1.00  2.98           H  
ATOM   1879 2HA  GLY A 126      29.809  29.006 -19.508  1.00  2.98           H  
ATOM   1880  N   ARG A 127      31.547  28.144 -21.761  1.00  4.08           N  
ATOM   1881  CA  ARG A 127      32.808  27.574 -22.225  1.00  4.08           C  
ATOM   1882  C   ARG A 127      33.765  28.708 -22.557  1.00  4.08           C  
ATOM   1883  O   ARG A 127      33.328  29.761 -23.021  1.00  4.08           O  
ATOM   1884  CB  ARG A 127      32.610  26.706 -23.470  1.00  4.08           C  
ATOM   1885  CG  ARG A 127      31.710  25.460 -23.296  1.00  4.08           C  
ATOM   1886  CD  ARG A 127      32.341  24.413 -22.441  1.00  4.08           C  
ATOM   1887  NE  ARG A 127      31.529  23.202 -22.374  1.00  4.08           N  
ATOM   1888  CZ  ARG A 127      30.507  22.994 -21.501  1.00  4.08           C  
ATOM   1889  NH1 ARG A 127      30.165  23.912 -20.619  1.00  4.08           N  
ATOM   1890  NH2 ARG A 127      29.846  21.847 -21.536  1.00  4.08           N  
ATOM   1891  H   ARG A 127      31.196  28.977 -22.209  1.00  4.08           H  
ATOM   1892  HA  ARG A 127      33.240  26.967 -21.430  1.00  4.08           H  
ATOM   1893 1HB  ARG A 127      32.177  27.311 -24.264  1.00  4.08           H  
ATOM   1894 2HB  ARG A 127      33.583  26.360 -23.824  1.00  4.08           H  
ATOM   1895 1HG  ARG A 127      30.751  25.734 -22.860  1.00  4.08           H  
ATOM   1896 2HG  ARG A 127      31.538  25.019 -24.278  1.00  4.08           H  
ATOM   1897 1HD  ARG A 127      33.314  24.149 -22.854  1.00  4.08           H  
ATOM   1898 2HD  ARG A 127      32.468  24.792 -21.430  1.00  4.08           H  
ATOM   1899  HE  ARG A 127      31.745  22.462 -23.024  1.00  4.08           H  
ATOM   1900 1HH1 ARG A 127      30.657  24.816 -20.563  1.00  4.08           H  
ATOM   1901 2HH1 ARG A 127      29.392  23.742 -19.962  1.00  4.08           H  
ATOM   1902 1HH2 ARG A 127      30.101  21.137 -22.206  1.00  4.08           H  
ATOM   1903 2HH2 ARG A 127      29.086  21.681 -20.890  1.00  4.08           H  
ATOM   1904  N   HIS A 128      35.065  28.494 -22.367  1.00  5.59           N  
ATOM   1905  CA  HIS A 128      36.031  29.528 -22.745  1.00  5.59           C  
ATOM   1906  C   HIS A 128      36.919  29.103 -23.916  1.00  5.59           C  
ATOM   1907  O   HIS A 128      37.470  29.951 -24.620  1.00  5.59           O  
ATOM   1908  CB  HIS A 128      36.900  29.892 -21.542  1.00  5.59           C  
ATOM   1909  CG  HIS A 128      36.108  30.438 -20.389  1.00  5.59           C  
ATOM   1910  ND1 HIS A 128      35.475  31.662 -20.435  1.00  5.59           N  
ATOM   1911  CD2 HIS A 128      35.844  29.924 -19.163  1.00  5.59           C  
ATOM   1912  CE1 HIS A 128      34.855  31.878 -19.288  1.00  5.59           C  
ATOM   1913  NE2 HIS A 128      35.065  30.839 -18.499  1.00  5.59           N  
ATOM   1914  H   HIS A 128      35.380  27.630 -21.954  1.00  5.59           H  
ATOM   1915  HA  HIS A 128      35.501  30.427 -23.054  1.00  5.59           H  
ATOM   1916 1HB  HIS A 128      37.445  29.010 -21.204  1.00  5.59           H  
ATOM   1917 2HB  HIS A 128      37.636  30.638 -21.839  1.00  5.59           H  
ATOM   1918  HD1 HIS A 128      35.466  32.296 -21.210  1.00  5.59           H  
ATOM   1919  HD2 HIS A 128      36.127  28.992 -18.674  1.00  5.59           H  
ATOM   1920  HE1 HIS A 128      34.292  32.797 -19.127  1.00  5.59           H  
ATOM   1921  N   HIS A 129      36.997  27.794 -24.152  1.00  7.60           N  
ATOM   1922  CA  HIS A 129      37.849  27.204 -25.184  1.00  7.60           C  
ATOM   1923  C   HIS A 129      39.278  27.765 -25.143  1.00  7.60           C  
ATOM   1924  O   HIS A 129      39.700  28.350 -24.142  1.00  7.60           O  
ATOM   1925  CB  HIS A 129      37.222  27.468 -26.561  1.00  7.60           C  
ATOM   1926  CG  HIS A 129      35.854  26.879 -26.714  1.00  7.60           C  
ATOM   1927  ND1 HIS A 129      35.631  25.522 -26.806  1.00  7.60           N  
ATOM   1928  CD2 HIS A 129      34.638  27.468 -26.786  1.00  7.60           C  
ATOM   1929  CE1 HIS A 129      34.333  25.301 -26.936  1.00  7.60           C  
ATOM   1930  NE2 HIS A 129      33.710  26.465 -26.928  1.00  7.60           N  
ATOM   1931  H   HIS A 129      36.473  27.174 -23.561  1.00  7.60           H  
ATOM   1932  HA  HIS A 129      37.910  26.127 -25.034  1.00  7.60           H  
ATOM   1933 1HB  HIS A 129      37.161  28.541 -26.742  1.00  7.60           H  
ATOM   1934 2HB  HIS A 129      37.841  27.046 -27.345  1.00  7.60           H  
ATOM   1935  HD2 HIS A 129      34.433  28.539 -26.743  1.00  7.60           H  
ATOM   1936  HE1 HIS A 129      33.860  24.324 -27.033  1.00  7.60           H  
ATOM   1937  HE2 HIS A 129      32.713  26.602 -27.013  1.00  7.60           H  
ATOM   1938  N   HIS A 130      40.037  27.529 -26.212  1.00 10.23           N  
ATOM   1939  CA  HIS A 130      41.384  28.066 -26.352  1.00 10.23           C  
ATOM   1940  C   HIS A 130      41.777  28.071 -27.818  1.00 10.23           C  
ATOM   1941  O   HIS A 130      41.563  27.085 -28.527  1.00 10.23           O  
ATOM   1942  CB  HIS A 130      42.410  27.258 -25.544  1.00 10.23           C  
ATOM   1943  CG  HIS A 130      43.802  27.867 -25.530  1.00 10.23           C  
ATOM   1944  ND1 HIS A 130      44.106  29.002 -24.810  1.00 10.23           N  
ATOM   1945  CD2 HIS A 130      44.958  27.486 -26.135  1.00 10.23           C  
ATOM   1946  CE1 HIS A 130      45.386  29.297 -24.972  1.00 10.23           C  
ATOM   1947  NE2 HIS A 130      45.930  28.390 -25.763  1.00 10.23           N  
ATOM   1948  H   HIS A 130      39.656  27.002 -26.981  1.00 10.23           H  
ATOM   1949  HA  HIS A 130      41.408  29.096 -25.998  1.00 10.23           H  
ATOM   1950 1HB  HIS A 130      42.072  27.168 -24.510  1.00 10.23           H  
ATOM   1951 2HB  HIS A 130      42.484  26.252 -25.953  1.00 10.23           H  
ATOM   1952  HD1 HIS A 130      43.471  29.528 -24.242  1.00 10.23           H  
ATOM   1953  HD2 HIS A 130      45.209  26.656 -26.794  1.00 10.23           H  
ATOM   1954  HE1 HIS A 130      45.820  30.166 -24.479  1.00 10.23           H  
ATOM   1955  N   HIS A 131      42.364  29.173 -28.262  1.00 13.46           N  
ATOM   1956  CA  HIS A 131      42.810  29.300 -29.639  1.00 13.46           C  
ATOM   1957  C   HIS A 131      44.253  29.766 -29.688  1.00 13.46           C  
ATOM   1958  O   HIS A 131      44.538  30.959 -29.588  1.00 13.46           O  
ATOM   1959  CB  HIS A 131      41.917  30.285 -30.395  1.00 13.46           C  
ATOM   1960  CG  HIS A 131      40.474  29.860 -30.450  1.00 13.46           C  
ATOM   1961  ND1 HIS A 131      39.591  30.081 -29.407  1.00 13.46           N  
ATOM   1962  CD2 HIS A 131      39.765  29.227 -31.414  1.00 13.46           C  
ATOM   1963  CE1 HIS A 131      38.402  29.600 -29.733  1.00 13.46           C  
ATOM   1964  NE2 HIS A 131      38.482  29.078 -30.944  1.00 13.46           N  
ATOM   1965  H   HIS A 131      42.511  29.942 -27.625  1.00 13.46           H  
ATOM   1966  HA  HIS A 131      42.757  28.335 -30.141  1.00 13.46           H  
ATOM   1967 1HB  HIS A 131      41.973  31.267 -29.926  1.00 13.46           H  
ATOM   1968 2HB  HIS A 131      42.283  30.391 -31.418  1.00 13.46           H  
ATOM   1969  HD2 HIS A 131      40.143  28.896 -32.382  1.00 13.46           H  
ATOM   1970  HE1 HIS A 131      37.508  29.628 -29.109  1.00 13.46           H  
ATOM   1971  HE2 HIS A 131      37.727  28.638 -31.450  1.00 13.46           H  
ATOM   1972  N   HIS A 132      45.171  28.818 -29.769  1.00 17.03           N  
ATOM   1973  CA  HIS A 132      46.579  29.169 -29.776  1.00 17.03           C  
ATOM   1974  C   HIS A 132      46.928  29.794 -31.125  1.00 17.03           C  
ATOM   1975  O   HIS A 132      46.481  29.298 -32.164  1.00 17.03           O  
ATOM   1976  CB  HIS A 132      47.442  27.930 -29.494  1.00 17.03           C  
ATOM   1977  CG  HIS A 132      48.888  28.229 -29.206  1.00 17.03           C  
ATOM   1978  ND1 HIS A 132      49.801  28.535 -30.192  1.00 17.03           N  
ATOM   1979  CD2 HIS A 132      49.568  28.268 -28.034  1.00 17.03           C  
ATOM   1980  CE1 HIS A 132      50.982  28.754 -29.644  1.00 17.03           C  
ATOM   1981  NE2 HIS A 132      50.871  28.596 -28.330  1.00 17.03           N  
ATOM   1982  H   HIS A 132      44.890  27.851 -29.835  1.00 17.03           H  
ATOM   1983  HA  HIS A 132      46.783  29.908 -29.000  1.00 17.03           H  
ATOM   1984 1HB  HIS A 132      47.032  27.394 -28.638  1.00 17.03           H  
ATOM   1985 2HB  HIS A 132      47.400  27.260 -30.350  1.00 17.03           H  
ATOM   1986  HD1 HIS A 132      49.616  28.580 -31.180  1.00 17.03           H  
ATOM   1987  HD2 HIS A 132      49.266  28.098 -26.999  1.00 17.03           H  
ATOM   1988  HE1 HIS A 132      51.835  29.019 -30.269  1.00 17.03           H  
ATOM   1989  N   HIS A 133      47.727  30.854 -31.101  1.00 20.39           N  
ATOM   1990  CA  HIS A 133      48.197  31.511 -32.313  1.00 20.39           C  
ATOM   1991  C   HIS A 133      49.687  31.806 -32.202  1.00 20.39           C  
ATOM   1992  O   HIS A 133      50.510  30.945 -32.513  1.00 20.39           O  
ATOM   1993  OXT HIS A 133      50.044  32.760 -31.513  1.00 20.39           O  
ATOM   1994  CB  HIS A 133      47.426  32.813 -32.598  1.00 20.39           C  
ATOM   1995  CG  HIS A 133      45.931  32.651 -32.848  1.00 20.39           C  
ATOM   1996  ND1 HIS A 133      45.428  32.231 -34.064  1.00 20.39           N  
ATOM   1997  CD2 HIS A 133      44.851  32.881 -32.058  1.00 20.39           C  
ATOM   1998  CE1 HIS A 133      44.106  32.207 -34.010  1.00 20.39           C  
ATOM   1999  NE2 HIS A 133      43.728  32.609 -32.814  1.00 20.39           N  
ATOM   2000  H   HIS A 133      48.027  31.209 -30.204  1.00 20.39           H  
ATOM   2001  HA  HIS A 133      48.056  30.849 -33.166  1.00 20.39           H  
ATOM   2002 1HB  HIS A 133      47.550  33.494 -31.756  1.00 20.39           H  
ATOM   2003 2HB  HIS A 133      47.859  33.300 -33.471  1.00 20.39           H  
ATOM   2004  HD1 HIS A 133      45.963  31.987 -34.873  1.00 20.39           H  
ATOM   2005  HD2 HIS A 133      44.745  33.229 -31.030  1.00 20.39           H  
ATOM   2006  HE1 HIS A 133      43.524  31.900 -34.877  1.00 20.39           H  
TER    2007
ENDMDL

REMARK ID 637561 MODEL 5 DOXNb-141414-1
PFRMAT TS
TARGET DOXNb-141414-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.381   0.081  -0.779  1.00  2.30           N  
ATOM      2  CA  GLN A   1       1.814   0.168  -1.027  1.00  2.30           C  
ATOM      3  C   GLN A   1       2.368   1.481  -0.496  1.00  2.30           C  
ATOM      4  O   GLN A   1       2.841   1.546   0.639  1.00  2.30           O  
ATOM      5  CB  GLN A   1       2.128   0.015  -2.522  1.00  2.30           C  
ATOM      6  CG  GLN A   1       3.621   0.010  -2.846  1.00  2.30           C  
ATOM      7  CD  GLN A   1       3.906  -0.118  -4.315  1.00  2.30           C  
ATOM      8  OE1 GLN A   1       3.339   0.604  -5.143  1.00  2.30           O  
ATOM      9  NE2 GLN A   1       4.794  -1.040  -4.659  1.00  2.30           N  
ATOM     10 1H   GLN A   1      -0.019  -0.646  -1.352  1.00  2.30           H  
ATOM     11 2H   GLN A   1       0.225  -0.132   0.196  1.00  2.30           H  
ATOM     12 3H   GLN A   1      -0.054   0.965  -1.001  1.00  2.30           H  
ATOM     13  HA  GLN A   1       2.308  -0.642  -0.492  1.00  2.30           H  
ATOM     14 1HB  GLN A   1       1.717  -0.931  -2.874  1.00  2.30           H  
ATOM     15 2HB  GLN A   1       1.646   0.801  -3.094  1.00  2.30           H  
ATOM     16 1HG  GLN A   1       4.074   0.920  -2.507  1.00  2.30           H  
ATOM     17 2HG  GLN A   1       4.080  -0.835  -2.336  1.00  2.30           H  
ATOM     18 1HE2 GLN A   1       5.029  -1.176  -5.622  1.00  2.30           H  
ATOM     19 2HE2 GLN A   1       5.230  -1.602  -3.955  1.00  2.30           H  
ATOM     20  N   VAL A   2       2.304   2.536  -1.305  1.00  1.87           N  
ATOM     21  CA  VAL A   2       2.824   3.826  -0.875  1.00  1.87           C  
ATOM     22  C   VAL A   2       1.832   4.505   0.042  1.00  1.87           C  
ATOM     23  O   VAL A   2       0.646   4.551  -0.261  1.00  1.87           O  
ATOM     24  CB  VAL A   2       3.131   4.744  -2.082  1.00  1.87           C  
ATOM     25  CG1 VAL A   2       3.613   6.136  -1.595  1.00  1.87           C  
ATOM     26  CG2 VAL A   2       4.180   4.105  -2.952  1.00  1.87           C  
ATOM     27  H   VAL A   2       1.914   2.459  -2.233  1.00  1.87           H  
ATOM     28  HA  VAL A   2       3.742   3.675  -0.331  1.00  1.87           H  
ATOM     29  HB  VAL A   2       2.227   4.885  -2.659  1.00  1.87           H  
ATOM     30 1HG1 VAL A   2       3.817   6.772  -2.457  1.00  1.87           H  
ATOM     31 2HG1 VAL A   2       2.854   6.607  -0.975  1.00  1.87           H  
ATOM     32 3HG1 VAL A   2       4.523   6.012  -1.014  1.00  1.87           H  
ATOM     33 1HG2 VAL A   2       4.383   4.750  -3.807  1.00  1.87           H  
ATOM     34 2HG2 VAL A   2       5.088   3.971  -2.377  1.00  1.87           H  
ATOM     35 3HG2 VAL A   2       3.826   3.141  -3.305  1.00  1.87           H  
ATOM     36  N   GLN A   3       2.309   4.976   1.184  1.00  1.49           N  
ATOM     37  CA  GLN A   3       1.485   5.701   2.141  1.00  1.49           C  
ATOM     38  C   GLN A   3       1.985   7.126   2.266  1.00  1.49           C  
ATOM     39  O   GLN A   3       3.194   7.357   2.402  1.00  1.49           O  
ATOM     40  CB  GLN A   3       1.487   5.038   3.521  1.00  1.49           C  
ATOM     41  CG  GLN A   3       0.612   5.763   4.558  1.00  1.49           C  
ATOM     42  CD  GLN A   3       0.563   5.049   5.898  1.00  1.49           C  
ATOM     43  OE1 GLN A   3       1.383   4.173   6.182  1.00  1.49           O  
ATOM     44  NE2 GLN A   3      -0.405   5.417   6.733  1.00  1.49           N  
ATOM     45  H   GLN A   3       3.288   4.841   1.378  1.00  1.49           H  
ATOM     46  HA  GLN A   3       0.459   5.734   1.773  1.00  1.49           H  
ATOM     47 1HB  GLN A   3       1.129   4.011   3.433  1.00  1.49           H  
ATOM     48 2HB  GLN A   3       2.504   4.998   3.909  1.00  1.49           H  
ATOM     49 1HG  GLN A   3       1.022   6.760   4.728  1.00  1.49           H  
ATOM     50 2HG  GLN A   3      -0.405   5.843   4.171  1.00  1.49           H  
ATOM     51 1HE2 GLN A   3      -0.487   4.979   7.630  1.00  1.49           H  
ATOM     52 2HE2 GLN A   3      -1.051   6.132   6.465  1.00  1.49           H  
ATOM     53  N   LEU A   4       1.066   8.079   2.204  1.00  1.20           N  
ATOM     54  CA  LEU A   4       1.431   9.482   2.340  1.00  1.20           C  
ATOM     55  C   LEU A   4       1.033  10.012   3.727  1.00  1.20           C  
ATOM     56  O   LEU A   4      -0.053   9.696   4.235  1.00  1.20           O  
ATOM     57  CB  LEU A   4       0.738  10.281   1.230  1.00  1.20           C  
ATOM     58  CG  LEU A   4       1.050   9.848  -0.199  1.00  1.20           C  
ATOM     59  CD1 LEU A   4       0.190  10.649  -1.164  1.00  1.20           C  
ATOM     60  CD2 LEU A   4       2.520  10.041  -0.483  1.00  1.20           C  
ATOM     61  H   LEU A   4       0.097   7.824   2.063  1.00  1.20           H  
ATOM     62  HA  LEU A   4       2.508   9.581   2.229  1.00  1.20           H  
ATOM     63 1HB  LEU A   4      -0.310  10.166   1.324  1.00  1.20           H  
ATOM     64 2HB  LEU A   4       0.986  11.333   1.340  1.00  1.20           H  
ATOM     65  HG  LEU A   4       0.797   8.809  -0.314  1.00  1.20           H  
ATOM     66 1HD1 LEU A   4       0.389  10.330  -2.182  1.00  1.20           H  
ATOM     67 2HD1 LEU A   4      -0.860  10.477  -0.928  1.00  1.20           H  
ATOM     68 3HD1 LEU A   4       0.411  11.701  -1.066  1.00  1.20           H  
ATOM     69 1HD2 LEU A   4       2.736   9.719  -1.498  1.00  1.20           H  
ATOM     70 2HD2 LEU A   4       2.784  11.095  -0.367  1.00  1.20           H  
ATOM     71 3HD2 LEU A   4       3.090   9.447   0.214  1.00  1.20           H  
ATOM     72  N   VAL A   5       1.917  10.793   4.339  1.00  0.99           N  
ATOM     73  CA  VAL A   5       1.658  11.373   5.655  1.00  0.99           C  
ATOM     74  C   VAL A   5       1.903  12.870   5.653  1.00  0.99           C  
ATOM     75  O   VAL A   5       2.981  13.321   5.249  1.00  0.99           O  
ATOM     76  CB  VAL A   5       2.563  10.718   6.712  1.00  0.99           C  
ATOM     77  CG1 VAL A   5       2.294  11.345   8.078  1.00  0.99           C  
ATOM     78  CG2 VAL A   5       2.313   9.190   6.735  1.00  0.99           C  
ATOM     79  H   VAL A   5       2.807  10.982   3.874  1.00  0.99           H  
ATOM     80  HA  VAL A   5       0.616  11.196   5.922  1.00  0.99           H  
ATOM     81  HB  VAL A   5       3.608  10.911   6.461  1.00  0.99           H  
ATOM     82 1HG1 VAL A   5       2.946  10.889   8.821  1.00  0.99           H  
ATOM     83 2HG1 VAL A   5       2.488  12.418   8.040  1.00  0.99           H  
ATOM     84 3HG1 VAL A   5       1.252  11.178   8.355  1.00  0.99           H  
ATOM     85 1HG2 VAL A   5       2.960   8.727   7.479  1.00  0.99           H  
ATOM     86 2HG2 VAL A   5       1.270   8.994   6.987  1.00  0.99           H  
ATOM     87 3HG2 VAL A   5       2.536   8.760   5.759  1.00  0.99           H  
ATOM     88  N   GLU A   6       0.927  13.650   6.108  1.00  0.85           N  
ATOM     89  CA  GLU A   6       1.108  15.086   6.094  1.00  0.85           C  
ATOM     90  C   GLU A   6       1.304  15.742   7.455  1.00  0.85           C  
ATOM     91  O   GLU A   6       0.817  15.260   8.482  1.00  0.85           O  
ATOM     92  CB  GLU A   6      -0.088  15.698   5.435  1.00  0.85           C  
ATOM     93  CG  GLU A   6      -0.285  15.254   4.084  1.00  0.85           C  
ATOM     94  CD  GLU A   6      -1.539  15.634   3.644  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      -1.960  16.716   3.938  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      -2.172  14.805   3.056  1.00  0.85           O  
ATOM     97  H   GLU A   6       0.026  13.277   6.412  1.00  0.85           H  
ATOM     98  HA  GLU A   6       1.977  15.295   5.495  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      -0.963  15.528   6.015  1.00  0.85           H  
ATOM    100 2HB  GLU A   6       0.067  16.775   5.378  1.00  0.85           H  
ATOM    101 1HG  GLU A   6       0.462  15.706   3.458  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      -0.186  14.173   4.020  1.00  0.85           H  
ATOM    103  N   SER A   7       1.973  16.892   7.423  1.00  0.78           N  
ATOM    104  CA  SER A   7       2.160  17.758   8.575  1.00  0.78           C  
ATOM    105  C   SER A   7       2.156  19.238   8.178  1.00  0.78           C  
ATOM    106  O   SER A   7       1.830  19.594   7.042  1.00  0.78           O  
ATOM    107  CB  SER A   7       3.460  17.422   9.275  1.00  0.78           C  
ATOM    108  OG  SER A   7       3.533  18.077  10.523  1.00  0.78           O  
ATOM    109  H   SER A   7       2.394  17.153   6.533  1.00  0.78           H  
ATOM    110  HA  SER A   7       1.336  17.586   9.268  1.00  0.78           H  
ATOM    111 1HB  SER A   7       3.524  16.343   9.421  1.00  0.78           H  
ATOM    112 2HB  SER A   7       4.302  17.722   8.649  1.00  0.78           H  
ATOM    113  HG  SER A   7       4.311  17.714  10.964  1.00  0.78           H  
ATOM    114  N   GLY A   8       2.503  20.097   9.138  1.00  0.74           N  
ATOM    115  CA  GLY A   8       2.527  21.553   8.939  1.00  0.74           C  
ATOM    116  C   GLY A   8       1.187  22.273   9.163  1.00  0.74           C  
ATOM    117  O   GLY A   8       1.045  23.445   8.832  1.00  0.74           O  
ATOM    118  H   GLY A   8       2.785  19.695  10.024  1.00  0.74           H  
ATOM    119 1HA  GLY A   8       3.271  21.982   9.610  1.00  0.74           H  
ATOM    120 2HA  GLY A   8       2.879  21.766   7.930  1.00  0.74           H  
ATOM    121  N   GLY A   9       0.191  21.600   9.726  1.00  0.74           N  
ATOM    122  CA  GLY A   9      -1.092  22.283   9.901  1.00  0.74           C  
ATOM    123  C   GLY A   9      -1.010  23.251  11.074  1.00  0.74           C  
ATOM    124  O   GLY A   9       0.054  23.410  11.680  1.00  0.74           O  
ATOM    125  H   GLY A   9       0.315  20.640  10.006  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      -1.353  22.825   8.992  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      -1.884  21.556  10.079  1.00  0.74           H  
ATOM    128  N   GLY A  10      -2.124  23.898  11.405  1.00  0.75           N  
ATOM    129  CA  GLY A  10      -2.102  24.879  12.489  1.00  0.75           C  
ATOM    130  C   GLY A  10      -3.007  26.087  12.251  1.00  0.75           C  
ATOM    131  O   GLY A  10      -3.757  26.136  11.270  1.00  0.75           O  
ATOM    132  H   GLY A  10      -2.991  23.683  10.910  1.00  0.75           H  
ATOM    133 1HA  GLY A  10      -2.398  24.385  13.415  1.00  0.75           H  
ATOM    134 2HA  GLY A  10      -1.080  25.225  12.636  1.00  0.75           H  
ATOM    135  N   LEU A  11      -2.924  27.045  13.181  1.00  0.78           N  
ATOM    136  CA  LEU A  11      -3.727  28.268  13.181  1.00  0.78           C  
ATOM    137  C   LEU A  11      -2.954  29.532  12.807  1.00  0.78           C  
ATOM    138  O   LEU A  11      -1.925  29.846  13.415  1.00  0.78           O  
ATOM    139  CB  LEU A  11      -4.347  28.476  14.566  1.00  0.78           C  
ATOM    140  CG  LEU A  11      -5.139  29.778  14.750  1.00  0.78           C  
ATOM    141  CD1 LEU A  11      -6.337  29.766  13.870  1.00  0.78           C  
ATOM    142  CD2 LEU A  11      -5.557  29.914  16.184  1.00  0.78           C  
ATOM    143  H   LEU A  11      -2.268  26.912  13.938  1.00  0.78           H  
ATOM    144  HA  LEU A  11      -4.530  28.142  12.458  1.00  0.78           H  
ATOM    145 1HB  LEU A  11      -5.025  27.649  14.771  1.00  0.78           H  
ATOM    146 2HB  LEU A  11      -3.552  28.465  15.309  1.00  0.78           H  
ATOM    147  HG  LEU A  11      -4.518  30.630  14.465  1.00  0.78           H  
ATOM    148 1HD1 LEU A  11      -6.872  30.678  14.003  1.00  0.78           H  
ATOM    149 2HD1 LEU A  11      -6.031  29.681  12.846  1.00  0.78           H  
ATOM    150 3HD1 LEU A  11      -6.969  28.929  14.136  1.00  0.78           H  
ATOM    151 1HD2 LEU A  11      -6.115  30.838  16.291  1.00  0.78           H  
ATOM    152 2HD2 LEU A  11      -6.185  29.069  16.464  1.00  0.78           H  
ATOM    153 3HD2 LEU A  11      -4.673  29.939  16.821  1.00  0.78           H  
ATOM    154  N   VAL A  12      -3.469  30.249  11.814  1.00  0.81           N  
ATOM    155  CA  VAL A  12      -2.899  31.504  11.343  1.00  0.81           C  
ATOM    156  C   VAL A  12      -3.974  32.590  11.272  1.00  0.81           C  
ATOM    157  O   VAL A  12      -5.167  32.306  11.392  1.00  0.81           O  
ATOM    158  CB  VAL A  12      -2.271  31.341   9.946  1.00  0.81           C  
ATOM    159  CG1 VAL A  12      -1.163  30.308   9.959  1.00  0.81           C  
ATOM    160  CG2 VAL A  12      -3.332  30.960   8.996  1.00  0.81           C  
ATOM    161  H   VAL A  12      -4.310  29.890  11.357  1.00  0.81           H  
ATOM    162  HA  VAL A  12      -2.125  31.821  12.042  1.00  0.81           H  
ATOM    163  HB  VAL A  12      -1.832  32.292   9.640  1.00  0.81           H  
ATOM    164 1HG1 VAL A  12      -0.733  30.234   8.965  1.00  0.81           H  
ATOM    165 2HG1 VAL A  12      -0.390  30.613  10.664  1.00  0.81           H  
ATOM    166 3HG1 VAL A  12      -1.564  29.343  10.255  1.00  0.81           H  
ATOM    167 1HG2 VAL A  12      -2.905  30.872   8.031  1.00  0.81           H  
ATOM    168 2HG2 VAL A  12      -3.772  30.008   9.295  1.00  0.81           H  
ATOM    169 3HG2 VAL A  12      -4.095  31.733   8.990  1.00  0.81           H  
ATOM    170  N   GLN A  13      -3.550  33.836  11.117  1.00  0.82           N  
ATOM    171  CA  GLN A  13      -4.491  34.929  10.904  1.00  0.82           C  
ATOM    172  C   GLN A  13      -4.578  35.217   9.402  1.00  0.82           C  
ATOM    173  O   GLN A  13      -3.631  34.891   8.678  1.00  0.82           O  
ATOM    174  CB  GLN A  13      -4.065  36.171  11.689  1.00  0.82           C  
ATOM    175  CG  GLN A  13      -4.128  35.978  13.195  1.00  0.82           C  
ATOM    176  CD  GLN A  13      -3.766  37.236  13.969  1.00  0.82           C  
ATOM    177  OE1 GLN A  13      -4.113  38.355  13.573  1.00  0.82           O  
ATOM    178  NE2 GLN A  13      -3.064  37.060  15.085  1.00  0.82           N  
ATOM    179  H   GLN A  13      -2.556  34.024  11.088  1.00  0.82           H  
ATOM    180  HA  GLN A  13      -5.454  34.613  11.286  1.00  0.82           H  
ATOM    181 1HB  GLN A  13      -3.043  36.435  11.423  1.00  0.82           H  
ATOM    182 2HB  GLN A  13      -4.691  37.018  11.429  1.00  0.82           H  
ATOM    183 1HG  GLN A  13      -5.153  35.693  13.461  1.00  0.82           H  
ATOM    184 2HG  GLN A  13      -3.436  35.187  13.480  1.00  0.82           H  
ATOM    185 1HE2 GLN A  13      -2.793  37.852  15.636  1.00  0.82           H  
ATOM    186 2HE2 GLN A  13      -2.799  36.139  15.370  1.00  0.82           H  
ATOM    187  N   PRO A  14      -5.680  35.791   8.890  1.00  0.82           N  
ATOM    188  CA  PRO A  14      -5.821  36.195   7.515  1.00  0.82           C  
ATOM    189  C   PRO A  14      -4.684  37.116   7.149  1.00  0.82           C  
ATOM    190  O   PRO A  14      -4.270  37.960   7.946  1.00  0.82           O  
ATOM    191  CB  PRO A  14      -7.157  36.933   7.503  1.00  0.82           C  
ATOM    192  CG  PRO A  14      -7.929  36.325   8.623  1.00  0.82           C  
ATOM    193  CD  PRO A  14      -6.881  36.010   9.693  1.00  0.82           C  
ATOM    194  HA  PRO A  14      -5.837  35.303   6.876  1.00  0.82           H  
ATOM    195 1HB  PRO A  14      -6.986  38.013   7.627  1.00  0.82           H  
ATOM    196 2HB  PRO A  14      -7.643  36.794   6.525  1.00  0.82           H  
ATOM    197 1HG  PRO A  14      -8.661  37.052   8.970  1.00  0.82           H  
ATOM    198 2HG  PRO A  14      -8.498  35.460   8.272  1.00  0.82           H  
ATOM    199 1HD  PRO A  14      -6.759  36.838  10.397  1.00  0.82           H  
ATOM    200 2HD  PRO A  14      -7.182  35.093  10.169  1.00  0.82           H  
ATOM    201  N   GLY A  15      -4.173  36.938   5.949  1.00  0.80           N  
ATOM    202  CA  GLY A  15      -3.064  37.706   5.427  1.00  0.80           C  
ATOM    203  C   GLY A  15      -1.737  37.015   5.723  1.00  0.80           C  
ATOM    204  O   GLY A  15      -0.706  37.389   5.159  1.00  0.80           O  
ATOM    205  H   GLY A  15      -4.580  36.222   5.358  1.00  0.80           H  
ATOM    206 1HA  GLY A  15      -3.186  37.826   4.351  1.00  0.80           H  
ATOM    207 2HA  GLY A  15      -3.070  38.701   5.868  1.00  0.80           H  
ATOM    208  N   GLY A  16      -1.764  35.987   6.578  1.00  0.77           N  
ATOM    209  CA  GLY A  16      -0.559  35.264   6.934  1.00  0.77           C  
ATOM    210  C   GLY A  16      -0.244  34.162   5.937  1.00  0.77           C  
ATOM    211  O   GLY A  16      -0.868  34.053   4.873  1.00  0.77           O  
ATOM    212  H   GLY A  16      -2.631  35.717   7.046  1.00  0.77           H  
ATOM    213 1HA  GLY A  16       0.279  35.958   6.997  1.00  0.77           H  
ATOM    214 2HA  GLY A  16      -0.688  34.830   7.926  1.00  0.77           H  
ATOM    215  N   SER A  17       0.733  33.330   6.288  1.00  0.74           N  
ATOM    216  CA  SER A  17       1.159  32.254   5.406  1.00  0.74           C  
ATOM    217  C   SER A  17       1.299  30.945   6.166  1.00  0.74           C  
ATOM    218  O   SER A  17       1.519  30.944   7.380  1.00  0.74           O  
ATOM    219  CB  SER A  17       2.496  32.592   4.763  1.00  0.74           C  
ATOM    220  OG  SER A  17       2.432  33.778   3.992  1.00  0.74           O  
ATOM    221  H   SER A  17       1.199  33.456   7.175  1.00  0.74           H  
ATOM    222  HA  SER A  17       0.406  32.120   4.630  1.00  0.74           H  
ATOM    223 1HB  SER A  17       3.257  32.695   5.534  1.00  0.74           H  
ATOM    224 2HB  SER A  17       2.793  31.761   4.120  1.00  0.74           H  
ATOM    225  HG  SER A  17       2.340  34.499   4.622  1.00  0.74           H  
ATOM    226  N   LEU A  18       1.181  29.837   5.443  1.00  0.72           N  
ATOM    227  CA  LEU A  18       1.378  28.515   6.035  1.00  0.72           C  
ATOM    228  C   LEU A  18       1.951  27.514   5.040  1.00  0.72           C  
ATOM    229  O   LEU A  18       1.572  27.514   3.869  1.00  0.72           O  
ATOM    230  CB  LEU A  18       0.068  27.995   6.633  1.00  0.72           C  
ATOM    231  CG  LEU A  18       0.152  26.648   7.353  1.00  0.72           C  
ATOM    232  CD1 LEU A  18      -0.771  26.633   8.555  1.00  0.72           C  
ATOM    233  CD2 LEU A  18      -0.267  25.588   6.421  1.00  0.72           C  
ATOM    234  H   LEU A  18       0.969  29.941   4.449  1.00  0.72           H  
ATOM    235  HA  LEU A  18       2.094  28.615   6.850  1.00  0.72           H  
ATOM    236 1HB  LEU A  18      -0.320  28.725   7.324  1.00  0.72           H  
ATOM    237 2HB  LEU A  18      -0.646  27.873   5.828  1.00  0.72           H  
ATOM    238  HG  LEU A  18       1.171  26.463   7.692  1.00  0.72           H  
ATOM    239 1HD1 LEU A  18      -0.709  25.658   9.047  1.00  0.72           H  
ATOM    240 2HD1 LEU A  18      -0.467  27.408   9.252  1.00  0.72           H  
ATOM    241 3HD1 LEU A  18      -1.764  26.812   8.243  1.00  0.72           H  
ATOM    242 1HD2 LEU A  18      -0.201  24.656   6.946  1.00  0.72           H  
ATOM    243 2HD2 LEU A  18      -1.284  25.766   6.117  1.00  0.72           H  
ATOM    244 3HD2 LEU A  18       0.378  25.568   5.551  1.00  0.72           H  
ATOM    245  N   ARG A  19       2.884  26.677   5.496  1.00  0.71           N  
ATOM    246  CA  ARG A  19       3.441  25.642   4.630  1.00  0.71           C  
ATOM    247  C   ARG A  19       3.094  24.234   5.108  1.00  0.71           C  
ATOM    248  O   ARG A  19       3.380  23.875   6.251  1.00  0.71           O  
ATOM    249  CB  ARG A  19       4.961  25.752   4.537  1.00  0.71           C  
ATOM    250  CG  ARG A  19       5.606  24.664   3.658  1.00  0.71           C  
ATOM    251  CD  ARG A  19       7.082  24.833   3.501  1.00  0.71           C  
ATOM    252  NE  ARG A  19       7.443  25.983   2.684  1.00  0.71           N  
ATOM    253  CZ  ARG A  19       8.712  26.358   2.437  1.00  0.71           C  
ATOM    254  NH1 ARG A  19       9.710  25.667   2.951  1.00  0.71           N  
ATOM    255  NH2 ARG A  19       8.963  27.410   1.682  1.00  0.71           N  
ATOM    256  H   ARG A  19       3.181  26.733   6.460  1.00  0.71           H  
ATOM    257  HA  ARG A  19       3.029  25.772   3.637  1.00  0.71           H  
ATOM    258 1HB  ARG A  19       5.233  26.720   4.118  1.00  0.71           H  
ATOM    259 2HB  ARG A  19       5.398  25.682   5.531  1.00  0.71           H  
ATOM    260 1HG  ARG A  19       5.424  23.684   4.102  1.00  0.71           H  
ATOM    261 2HG  ARG A  19       5.150  24.691   2.663  1.00  0.71           H  
ATOM    262 1HD  ARG A  19       7.533  24.960   4.483  1.00  0.71           H  
ATOM    263 2HD  ARG A  19       7.497  23.950   3.031  1.00  0.71           H  
ATOM    264  HE  ARG A  19       6.700  26.536   2.274  1.00  0.71           H  
ATOM    265 1HH1 ARG A  19       9.521  24.860   3.528  1.00  0.71           H  
ATOM    266 2HH1 ARG A  19      10.663  25.945   2.766  1.00  0.71           H  
ATOM    267 1HH2 ARG A  19       8.190  27.955   1.270  1.00  0.71           H  
ATOM    268 2HH2 ARG A  19       9.915  27.685   1.499  1.00  0.71           H  
ATOM    269  N   LEU A  20       2.499  23.441   4.216  1.00  0.73           N  
ATOM    270  CA  LEU A  20       2.155  22.049   4.505  1.00  0.73           C  
ATOM    271  C   LEU A  20       3.196  21.128   3.889  1.00  0.73           C  
ATOM    272  O   LEU A  20       3.783  21.451   2.852  1.00  0.73           O  
ATOM    273  CB  LEU A  20       0.760  21.679   3.994  1.00  0.73           C  
ATOM    274  CG  LEU A  20      -0.389  22.443   4.576  1.00  0.73           C  
ATOM    275  CD1 LEU A  20      -1.666  22.054   3.898  1.00  0.73           C  
ATOM    276  CD2 LEU A  20      -0.458  22.103   6.028  1.00  0.73           C  
ATOM    277  H   LEU A  20       2.294  23.826   3.295  1.00  0.73           H  
ATOM    278  HA  LEU A  20       2.165  21.901   5.584  1.00  0.73           H  
ATOM    279 1HB  LEU A  20       0.733  21.788   2.922  1.00  0.73           H  
ATOM    280 2HB  LEU A  20       0.594  20.633   4.240  1.00  0.73           H  
ATOM    281  HG  LEU A  20      -0.237  23.503   4.437  1.00  0.73           H  
ATOM    282 1HD1 LEU A  20      -2.494  22.604   4.339  1.00  0.73           H  
ATOM    283 2HD1 LEU A  20      -1.605  22.279   2.853  1.00  0.73           H  
ATOM    284 3HD1 LEU A  20      -1.824  20.988   4.033  1.00  0.73           H  
ATOM    285 1HD2 LEU A  20      -1.279  22.626   6.497  1.00  0.73           H  
ATOM    286 2HD2 LEU A  20      -0.600  21.033   6.144  1.00  0.73           H  
ATOM    287 3HD2 LEU A  20       0.476  22.390   6.491  1.00  0.73           H  
ATOM    288  N   SER A  21       3.388  19.965   4.500  1.00  0.79           N  
ATOM    289  CA  SER A  21       4.374  18.997   4.013  1.00  0.79           C  
ATOM    290  C   SER A  21       3.864  17.565   3.957  1.00  0.79           C  
ATOM    291  O   SER A  21       3.408  17.017   4.954  1.00  0.79           O  
ATOM    292  CB  SER A  21       5.589  19.047   4.911  1.00  0.79           C  
ATOM    293  OG  SER A  21       6.512  18.076   4.566  1.00  0.79           O  
ATOM    294  H   SER A  21       2.854  19.770   5.346  1.00  0.79           H  
ATOM    295  HA  SER A  21       4.672  19.286   3.006  1.00  0.79           H  
ATOM    296 1HB  SER A  21       6.046  20.029   4.833  1.00  0.79           H  
ATOM    297 2HB  SER A  21       5.283  18.911   5.948  1.00  0.79           H  
ATOM    298  HG  SER A  21       6.566  18.094   3.605  1.00  0.79           H  
ATOM    299  N   CYS A  22       3.929  16.982   2.756  1.00  0.89           N  
ATOM    300  CA  CYS A  22       3.470  15.626   2.470  1.00  0.89           C  
ATOM    301  C   CYS A  22       4.612  14.669   2.153  1.00  0.89           C  
ATOM    302  O   CYS A  22       5.275  14.798   1.121  1.00  0.89           O  
ATOM    303  CB  CYS A  22       2.515  15.649   1.293  1.00  0.89           C  
ATOM    304  SG  CYS A  22       1.984  14.048   0.711  1.00  0.89           S  
ATOM    305  H   CYS A  22       4.321  17.522   2.000  1.00  0.89           H  
ATOM    306  HA  CYS A  22       2.940  15.245   3.339  1.00  0.89           H  
ATOM    307 1HB  CYS A  22       1.636  16.209   1.578  1.00  0.89           H  
ATOM    308 2HB  CYS A  22       2.964  16.174   0.479  1.00  0.89           H  
ATOM    309  N   ALA A  23       4.846  13.716   3.041  1.00  1.05           N  
ATOM    310  CA  ALA A  23       5.955  12.796   2.854  1.00  1.05           C  
ATOM    311  C   ALA A  23       5.475  11.411   2.492  1.00  1.05           C  
ATOM    312  O   ALA A  23       4.454  10.940   3.000  1.00  1.05           O  
ATOM    313  CB  ALA A  23       6.779  12.718   4.122  1.00  1.05           C  
ATOM    314  H   ALA A  23       4.252  13.635   3.868  1.00  1.05           H  
ATOM    315  HA  ALA A  23       6.580  13.160   2.041  1.00  1.05           H  
ATOM    316 1HB  ALA A  23       7.620  12.041   3.960  1.00  1.05           H  
ATOM    317 2HB  ALA A  23       7.154  13.713   4.370  1.00  1.05           H  
ATOM    318 3HB  ALA A  23       6.158  12.346   4.936  1.00  1.05           H  
ATOM    319  N   ALA A  24       6.235  10.725   1.651  1.00  1.27           N  
ATOM    320  CA  ALA A  24       5.928   9.326   1.395  1.00  1.27           C  
ATOM    321  C   ALA A  24       6.710   8.471   2.386  1.00  1.27           C  
ATOM    322  O   ALA A  24       7.870   8.756   2.679  1.00  1.27           O  
ATOM    323  CB  ALA A  24       6.246   8.955  -0.047  1.00  1.27           C  
ATOM    324  H   ALA A  24       7.036  11.178   1.196  1.00  1.27           H  
ATOM    325  HA  ALA A  24       4.872   9.158   1.578  1.00  1.27           H  
ATOM    326 1HB  ALA A  24       6.006   7.908  -0.218  1.00  1.27           H  
ATOM    327 2HB  ALA A  24       5.661   9.575  -0.722  1.00  1.27           H  
ATOM    328 3HB  ALA A  24       7.309   9.114  -0.238  1.00  1.27           H  
ATOM    329  N   SER A  25       6.095   7.390   2.870  1.00  1.54           N  
ATOM    330  CA  SER A  25       6.788   6.479   3.787  1.00  1.54           C  
ATOM    331  C   SER A  25       7.674   5.478   3.049  1.00  1.54           C  
ATOM    332  O   SER A  25       8.477   4.767   3.652  1.00  1.54           O  
ATOM    333  CB  SER A  25       5.781   5.723   4.625  1.00  1.54           C  
ATOM    334  OG  SER A  25       5.053   6.597   5.442  1.00  1.54           O  
ATOM    335  H   SER A  25       5.116   7.227   2.629  1.00  1.54           H  
ATOM    336  HA  SER A  25       7.420   7.074   4.447  1.00  1.54           H  
ATOM    337 1HB  SER A  25       5.098   5.182   3.971  1.00  1.54           H  
ATOM    338 2HB  SER A  25       6.297   4.991   5.240  1.00  1.54           H  
ATOM    339  HG  SER A  25       4.488   7.100   4.842  1.00  1.54           H  
ATOM    340  N   LEU A  26       7.494   5.415   1.741  1.00  1.86           N  
ATOM    341  CA  LEU A  26       8.244   4.536   0.867  1.00  1.86           C  
ATOM    342  C   LEU A  26       9.155   5.406   0.020  1.00  1.86           C  
ATOM    343  O   LEU A  26       8.774   6.525  -0.325  1.00  1.86           O  
ATOM    344  CB  LEU A  26       7.306   3.698  -0.014  1.00  1.86           C  
ATOM    345  CG  LEU A  26       6.746   2.396   0.608  1.00  1.86           C  
ATOM    346  CD1 LEU A  26       5.774   2.707   1.754  1.00  1.86           C  
ATOM    347  CD2 LEU A  26       6.070   1.602  -0.491  1.00  1.86           C  
ATOM    348  H   LEU A  26       6.811   6.037   1.341  1.00  1.86           H  
ATOM    349  HA  LEU A  26       8.832   3.866   1.486  1.00  1.86           H  
ATOM    350 1HB  LEU A  26       6.454   4.318  -0.282  1.00  1.86           H  
ATOM    351 2HB  LEU A  26       7.817   3.429  -0.929  1.00  1.86           H  
ATOM    352  HG  LEU A  26       7.563   1.805   1.020  1.00  1.86           H  
ATOM    353 1HD1 LEU A  26       5.397   1.768   2.163  1.00  1.86           H  
ATOM    354 2HD1 LEU A  26       6.284   3.241   2.529  1.00  1.86           H  
ATOM    355 3HD1 LEU A  26       4.949   3.290   1.410  1.00  1.86           H  
ATOM    356 1HD2 LEU A  26       5.678   0.670  -0.080  1.00  1.86           H  
ATOM    357 2HD2 LEU A  26       5.271   2.167  -0.901  1.00  1.86           H  
ATOM    358 3HD2 LEU A  26       6.789   1.379  -1.276  1.00  1.86           H  
ATOM    359  N   PRO A  27      10.330   4.920  -0.403  1.00  2.18           N  
ATOM    360  CA  PRO A  27      11.313   5.656  -1.180  1.00  2.18           C  
ATOM    361  C   PRO A  27      10.913   5.821  -2.635  1.00  2.18           C  
ATOM    362  O   PRO A  27      11.567   5.308  -3.542  1.00  2.18           O  
ATOM    363  CB  PRO A  27      12.552   4.773  -1.034  1.00  2.18           C  
ATOM    364  CG  PRO A  27      11.993   3.370  -0.913  1.00  2.18           C  
ATOM    365  CD  PRO A  27      10.728   3.533  -0.086  1.00  2.18           C  
ATOM    366  HA  PRO A  27      11.470   6.632  -0.711  1.00  2.18           H  
ATOM    367 1HB  PRO A  27      13.202   4.897  -1.912  1.00  2.18           H  
ATOM    368 2HB  PRO A  27      13.136   5.083  -0.155  1.00  2.18           H  
ATOM    369 1HG  PRO A  27      11.794   2.958  -1.915  1.00  2.18           H  
ATOM    370 2HG  PRO A  27      12.732   2.706  -0.438  1.00  2.18           H  
ATOM    371 1HD  PRO A  27       9.981   2.807  -0.416  1.00  2.18           H  
ATOM    372 2HD  PRO A  27      10.972   3.431   0.983  1.00  2.18           H  
ATOM    373  N   VAL A  28       9.815   6.535  -2.835  1.00  2.49           N  
ATOM    374  CA  VAL A  28       9.276   6.778  -4.154  1.00  2.49           C  
ATOM    375  C   VAL A  28       9.287   8.283  -4.455  1.00  2.49           C  
ATOM    376  O   VAL A  28       8.524   9.031  -3.846  1.00  2.49           O  
ATOM    377  CB  VAL A  28       7.844   6.252  -4.228  1.00  2.49           C  
ATOM    378  CG1 VAL A  28       7.295   6.491  -5.604  1.00  2.49           C  
ATOM    379  CG2 VAL A  28       7.847   4.786  -3.874  1.00  2.49           C  
ATOM    380  H   VAL A  28       9.341   6.908  -2.018  1.00  2.49           H  
ATOM    381  HA  VAL A  28       9.852   6.210  -4.870  1.00  2.49           H  
ATOM    382  HB  VAL A  28       7.216   6.800  -3.522  1.00  2.49           H  
ATOM    383 1HG1 VAL A  28       6.269   6.129  -5.656  1.00  2.49           H  
ATOM    384 2HG1 VAL A  28       7.321   7.540  -5.820  1.00  2.49           H  
ATOM    385 3HG1 VAL A  28       7.907   5.961  -6.333  1.00  2.49           H  
ATOM    386 1HG2 VAL A  28       6.846   4.397  -3.922  1.00  2.49           H  
ATOM    387 2HG2 VAL A  28       8.478   4.246  -4.579  1.00  2.49           H  
ATOM    388 3HG2 VAL A  28       8.236   4.659  -2.873  1.00  2.49           H  
ATOM    389  N   PRO A  29      10.162   8.761  -5.358  1.00  2.77           N  
ATOM    390  CA  PRO A  29      10.311  10.154  -5.756  1.00  2.77           C  
ATOM    391  C   PRO A  29       9.017  10.853  -6.157  1.00  2.77           C  
ATOM    392  O   PRO A  29       8.836  12.037  -5.866  1.00  2.77           O  
ATOM    393  CB  PRO A  29      11.246  10.030  -6.963  1.00  2.77           C  
ATOM    394  CG  PRO A  29      12.076   8.814  -6.669  1.00  2.77           C  
ATOM    395  CD  PRO A  29      11.127   7.851  -6.011  1.00  2.77           C  
ATOM    396  HA  PRO A  29      10.808  10.708  -4.944  1.00  2.77           H  
ATOM    397 1HB  PRO A  29      10.654   9.920  -7.879  1.00  2.77           H  
ATOM    398 2HB  PRO A  29      11.846  10.944  -7.073  1.00  2.77           H  
ATOM    399 1HG  PRO A  29      12.515   8.412  -7.594  1.00  2.77           H  
ATOM    400 2HG  PRO A  29      12.916   9.086  -6.009  1.00  2.77           H  
ATOM    401 1HD  PRO A  29      10.636   7.210  -6.758  1.00  2.77           H  
ATOM    402 2HD  PRO A  29      11.700   7.278  -5.261  1.00  2.77           H  
ATOM    403  N   LEU A  30       8.091  10.117  -6.788  1.00  3.04           N  
ATOM    404  CA  LEU A  30       6.822  10.695  -7.256  1.00  3.04           C  
ATOM    405  C   LEU A  30       7.071  11.999  -8.017  1.00  3.04           C  
ATOM    406  O   LEU A  30       6.441  13.023  -7.751  1.00  3.04           O  
ATOM    407  CB  LEU A  30       5.820  10.953  -6.118  1.00  3.04           C  
ATOM    408  CG  LEU A  30       5.358   9.745  -5.273  1.00  3.04           C  
ATOM    409  CD1 LEU A  30       4.460  10.223  -4.128  1.00  3.04           C  
ATOM    410  CD2 LEU A  30       4.601   8.782  -6.177  1.00  3.04           C  
ATOM    411  H   LEU A  30       8.272   9.142  -6.974  1.00  3.04           H  
ATOM    412  HA  LEU A  30       6.357   9.994  -7.949  1.00  3.04           H  
ATOM    413 1HB  LEU A  30       6.192  11.720  -5.480  1.00  3.04           H  
ATOM    414 2HB  LEU A  30       4.926  11.322  -6.592  1.00  3.04           H  
ATOM    415  HG  LEU A  30       6.213   9.256  -4.836  1.00  3.04           H  
ATOM    416 1HD1 LEU A  30       4.140   9.362  -3.540  1.00  3.04           H  
ATOM    417 2HD1 LEU A  30       5.010  10.910  -3.490  1.00  3.04           H  
ATOM    418 3HD1 LEU A  30       3.588  10.728  -4.539  1.00  3.04           H  
ATOM    419 1HD2 LEU A  30       4.264   7.921  -5.599  1.00  3.04           H  
ATOM    420 2HD2 LEU A  30       3.739   9.295  -6.606  1.00  3.04           H  
ATOM    421 3HD2 LEU A  30       5.254   8.447  -6.982  1.00  3.04           H  
ATOM    422  N   LEU A  31       8.015  11.976  -8.952  1.00  3.30           N  
ATOM    423  CA  LEU A  31       8.320  13.181  -9.704  1.00  3.30           C  
ATOM    424  C   LEU A  31       7.079  13.515 -10.506  1.00  3.30           C  
ATOM    425  O   LEU A  31       6.387  12.613 -10.971  1.00  3.30           O  
ATOM    426  CB  LEU A  31       9.517  12.954 -10.633  1.00  3.30           C  
ATOM    427  CG  LEU A  31      10.832  12.627  -9.924  1.00  3.30           C  
ATOM    428  CD1 LEU A  31      11.904  12.330 -10.952  1.00  3.30           C  
ATOM    429  CD2 LEU A  31      11.229  13.766  -9.031  1.00  3.30           C  
ATOM    430  H   LEU A  31       8.510  11.118  -9.135  1.00  3.30           H  
ATOM    431  HA  LEU A  31       8.536  13.996  -9.014  1.00  3.30           H  
ATOM    432 1HB  LEU A  31       9.291  12.136 -11.309  1.00  3.30           H  
ATOM    433 2HB  LEU A  31       9.674  13.856 -11.225  1.00  3.30           H  
ATOM    434  HG  LEU A  31      10.700  11.740  -9.325  1.00  3.30           H  
ATOM    435 1HD1 LEU A  31      12.835  12.077 -10.443  1.00  3.30           H  
ATOM    436 2HD1 LEU A  31      11.592  11.491 -11.573  1.00  3.30           H  
ATOM    437 3HD1 LEU A  31      12.062  13.207 -11.578  1.00  3.30           H  
ATOM    438 1HD2 LEU A  31      12.156  13.505  -8.540  1.00  3.30           H  
ATOM    439 2HD2 LEU A  31      11.371  14.668  -9.625  1.00  3.30           H  
ATOM    440 3HD2 LEU A  31      10.448  13.937  -8.285  1.00  3.30           H  
ATOM    441  N   CYS A  32       6.799  14.794 -10.724  1.00  3.52           N  
ATOM    442  CA  CYS A  32       5.577  15.156 -11.448  1.00  3.52           C  
ATOM    443  C   CYS A  32       5.567  14.703 -12.906  1.00  3.52           C  
ATOM    444  O   CYS A  32       4.515  14.655 -13.539  1.00  3.52           O  
ATOM    445  CB  CYS A  32       5.394  16.650 -11.446  1.00  3.52           C  
ATOM    446  SG  CYS A  32       6.579  17.512 -12.475  1.00  3.52           S  
ATOM    447  H   CYS A  32       7.394  15.519 -10.351  1.00  3.52           H  
ATOM    448  HA  CYS A  32       4.737  14.694 -10.935  1.00  3.52           H  
ATOM    449 1HB  CYS A  32       4.406  16.891 -11.787  1.00  3.52           H  
ATOM    450 2HB  CYS A  32       5.491  17.022 -10.431  1.00  3.52           H  
ATOM    451  HG  CYS A  32       6.404  16.723 -13.538  1.00  3.52           H  
ATOM    452  N   GLY A  33       6.746  14.396 -13.445  1.00  3.60           N  
ATOM    453  CA  GLY A  33       6.866  13.905 -14.809  1.00  3.60           C  
ATOM    454  C   GLY A  33       6.799  12.372 -14.862  1.00  3.60           C  
ATOM    455  O   GLY A  33       6.925  11.777 -15.935  1.00  3.60           O  
ATOM    456  H   GLY A  33       7.572  14.478 -12.873  1.00  3.60           H  
ATOM    457 1HA  GLY A  33       6.069  14.328 -15.420  1.00  3.60           H  
ATOM    458 2HA  GLY A  33       7.809  14.245 -15.232  1.00  3.60           H  
ATOM    459  N   SER A  34       6.653  11.733 -13.698  1.00  3.48           N  
ATOM    460  CA  SER A  34       6.598  10.285 -13.606  1.00  3.48           C  
ATOM    461  C   SER A  34       5.155   9.920 -13.899  1.00  3.48           C  
ATOM    462  O   SER A  34       4.314  10.810 -13.977  1.00  3.48           O  
ATOM    463  CB  SER A  34       6.940   9.802 -12.201  1.00  3.48           C  
ATOM    464  OG  SER A  34       5.866  10.021 -11.324  1.00  3.48           O  
ATOM    465  H   SER A  34       6.546  12.258 -12.833  1.00  3.48           H  
ATOM    466  HA  SER A  34       7.271   9.856 -14.344  1.00  3.48           H  
ATOM    467 1HB  SER A  34       7.234   8.774 -12.186  1.00  3.48           H  
ATOM    468 2HB  SER A  34       7.794  10.366 -11.844  1.00  3.48           H  
ATOM    469  HG  SER A  34       5.828  10.997 -11.183  1.00  3.48           H  
ATOM    470  N   PRO A  35       4.809   8.642 -14.057  1.00  3.16           N  
ATOM    471  CA  PRO A  35       3.453   8.168 -14.175  1.00  3.16           C  
ATOM    472  C   PRO A  35       2.544   8.530 -12.990  1.00  3.16           C  
ATOM    473  O   PRO A  35       1.334   8.425 -13.147  1.00  3.16           O  
ATOM    474  CB  PRO A  35       3.637   6.652 -14.287  1.00  3.16           C  
ATOM    475  CG  PRO A  35       5.023   6.473 -14.858  1.00  3.16           C  
ATOM    476  CD  PRO A  35       5.831   7.576 -14.242  1.00  3.16           C  
ATOM    477  HA  PRO A  35       3.030   8.569 -15.109  1.00  3.16           H  
ATOM    478 1HB  PRO A  35       3.526   6.192 -13.293  1.00  3.16           H  
ATOM    479 2HB  PRO A  35       2.853   6.225 -14.927  1.00  3.16           H  
ATOM    480 1HG  PRO A  35       5.407   5.470 -14.612  1.00  3.16           H  
ATOM    481 2HG  PRO A  35       4.987   6.537 -15.957  1.00  3.16           H  
ATOM    482 1HD  PRO A  35       6.216   7.216 -13.288  1.00  3.16           H  
ATOM    483 2HD  PRO A  35       6.618   7.873 -14.941  1.00  3.16           H  
ATOM    484  N   ARG A  36       3.103   8.880 -11.797  1.00  2.70           N  
ATOM    485  CA  ARG A  36       2.304   9.191 -10.587  1.00  2.70           C  
ATOM    486  C   ARG A  36       2.579  10.592 -10.027  1.00  2.70           C  
ATOM    487  O   ARG A  36       3.547  10.791  -9.293  1.00  2.70           O  
ATOM    488  CB  ARG A  36       2.614   8.207  -9.465  1.00  2.70           C  
ATOM    489  CG  ARG A  36       2.249   6.765  -9.734  1.00  2.70           C  
ATOM    490  CD  ARG A  36       0.786   6.556  -9.780  1.00  2.70           C  
ATOM    491  NE  ARG A  36       0.121   6.810  -8.504  1.00  2.70           N  
ATOM    492  CZ  ARG A  36       0.014   5.899  -7.520  1.00  2.70           C  
ATOM    493  NH1 ARG A  36       0.554   4.704  -7.672  1.00  2.70           N  
ATOM    494  NH2 ARG A  36      -0.631   6.188  -6.415  1.00  2.70           N  
ATOM    495  H   ARG A  36       4.110   9.009 -11.715  1.00  2.70           H  
ATOM    496  HA  ARG A  36       1.248   9.126 -10.841  1.00  2.70           H  
ATOM    497 1HB  ARG A  36       3.680   8.240  -9.244  1.00  2.70           H  
ATOM    498 2HB  ARG A  36       2.084   8.516  -8.564  1.00  2.70           H  
ATOM    499 1HG  ARG A  36       2.670   6.456 -10.690  1.00  2.70           H  
ATOM    500 2HG  ARG A  36       2.657   6.138  -8.940  1.00  2.70           H  
ATOM    501 1HD  ARG A  36       0.374   7.231 -10.506  1.00  2.70           H  
ATOM    502 2HD  ARG A  36       0.571   5.532 -10.080  1.00  2.70           H  
ATOM    503  HE  ARG A  36      -0.310   7.721  -8.357  1.00  2.70           H  
ATOM    504 1HH1 ARG A  36       1.049   4.479  -8.525  1.00  2.70           H  
ATOM    505 2HH1 ARG A  36       0.475   4.013  -6.940  1.00  2.70           H  
ATOM    506 1HH2 ARG A  36      -1.066   7.123  -6.318  1.00  2.70           H  
ATOM    507 2HH2 ARG A  36      -0.709   5.479  -5.700  1.00  2.70           H  
ATOM    508  N   CYS A  37       1.769  11.568 -10.420  1.00  2.23           N  
ATOM    509  CA  CYS A  37       1.985  12.961 -10.028  1.00  2.23           C  
ATOM    510  C   CYS A  37       1.245  13.338  -8.733  1.00  2.23           C  
ATOM    511  O   CYS A  37       0.030  13.154  -8.658  1.00  2.23           O  
ATOM    512  CB  CYS A  37       1.540  13.925 -11.097  1.00  2.23           C  
ATOM    513  SG  CYS A  37       1.829  15.671 -10.629  1.00  2.23           S  
ATOM    514  H   CYS A  37       0.953  11.329 -10.978  1.00  2.23           H  
ATOM    515  HA  CYS A  37       3.054  13.099  -9.935  1.00  2.23           H  
ATOM    516 1HB  CYS A  37       2.076  13.724 -12.032  1.00  2.23           H  
ATOM    517 2HB  CYS A  37       0.485  13.779 -11.275  1.00  2.23           H  
ATOM    518  HG  CYS A  37       1.236  15.615  -9.408  1.00  2.23           H  
ATOM    519  N   PRO A  38       1.921  13.828  -7.693  1.00  1.83           N  
ATOM    520  CA  PRO A  38       1.316  14.282  -6.461  1.00  1.83           C  
ATOM    521  C   PRO A  38       0.330  15.423  -6.707  1.00  1.83           C  
ATOM    522  O   PRO A  38       0.511  16.174  -7.655  1.00  1.83           O  
ATOM    523  CB  PRO A  38       2.504  14.748  -5.653  1.00  1.83           C  
ATOM    524  CG  PRO A  38       3.682  14.022  -6.211  1.00  1.83           C  
ATOM    525  CD  PRO A  38       3.397  13.868  -7.680  1.00  1.83           C  
ATOM    526  HA  PRO A  38       0.848  13.442  -5.969  1.00  1.83           H  
ATOM    527 1HB  PRO A  38       2.578  15.834  -5.695  1.00  1.83           H  
ATOM    528 2HB  PRO A  38       2.334  14.453  -4.617  1.00  1.83           H  
ATOM    529 1HG  PRO A  38       4.616  14.570  -6.023  1.00  1.83           H  
ATOM    530 2HG  PRO A  38       3.775  13.066  -5.697  1.00  1.83           H  
ATOM    531 1HD  PRO A  38       3.790  14.717  -8.257  1.00  1.83           H  
ATOM    532 2HD  PRO A  38       3.836  12.911  -7.985  1.00  1.83           H  
ATOM    533  N   LEU A  39      -0.700  15.544  -5.871  1.00  1.52           N  
ATOM    534  CA  LEU A  39      -1.691  16.637  -5.922  1.00  1.52           C  
ATOM    535  C   LEU A  39      -2.288  16.984  -4.562  1.00  1.52           C  
ATOM    536  O   LEU A  39      -2.648  16.098  -3.780  1.00  1.52           O  
ATOM    537  CB  LEU A  39      -2.823  16.300  -6.911  1.00  1.52           C  
ATOM    538  CG  LEU A  39      -4.067  17.276  -7.029  1.00  1.52           C  
ATOM    539  CD1 LEU A  39      -3.705  18.600  -7.469  1.00  1.52           C  
ATOM    540  CD2 LEU A  39      -4.977  16.726  -8.055  1.00  1.52           C  
ATOM    541  H   LEU A  39      -0.801  14.830  -5.159  1.00  1.52           H  
ATOM    542  HA  LEU A  39      -1.183  17.529  -6.292  1.00  1.52           H  
ATOM    543 1HB  LEU A  39      -2.409  16.137  -7.898  1.00  1.52           H  
ATOM    544 2HB  LEU A  39      -3.242  15.388  -6.563  1.00  1.52           H  
ATOM    545  HG  LEU A  39      -4.561  17.355  -6.064  1.00  1.52           H  
ATOM    546 1HD1 LEU A  39      -4.589  19.222  -7.540  1.00  1.52           H  
ATOM    547 2HD1 LEU A  39      -3.067  18.983  -6.757  1.00  1.52           H  
ATOM    548 3HD1 LEU A  39      -3.225  18.559  -8.412  1.00  1.52           H  
ATOM    549 1HD2 LEU A  39      -5.853  17.364  -8.150  1.00  1.52           H  
ATOM    550 2HD2 LEU A  39      -4.456  16.676  -9.010  1.00  1.52           H  
ATOM    551 3HD2 LEU A  39      -5.269  15.756  -7.767  1.00  1.52           H  
ATOM    552  N   TRP A  40      -2.341  18.279  -4.252  1.00  1.32           N  
ATOM    553  CA  TRP A  40      -3.023  18.737  -3.052  1.00  1.32           C  
ATOM    554  C   TRP A  40      -4.497  19.027  -3.326  1.00  1.32           C  
ATOM    555  O   TRP A  40      -4.830  19.641  -4.349  1.00  1.32           O  
ATOM    556  CB  TRP A  40      -2.344  19.961  -2.457  1.00  1.32           C  
ATOM    557  CG  TRP A  40      -1.063  19.678  -1.712  1.00  1.32           C  
ATOM    558  CD1 TRP A  40       0.205  19.737  -2.159  1.00  1.32           C  
ATOM    559  CD2 TRP A  40      -0.969  19.347  -0.315  1.00  1.32           C  
ATOM    560  NE1 TRP A  40       1.081  19.462  -1.134  1.00  1.32           N  
ATOM    561  CE2 TRP A  40       0.387  19.222  -0.013  1.00  1.32           C  
ATOM    562  CE3 TRP A  40      -1.905  19.163   0.683  1.00  1.32           C  
ATOM    563  CZ2 TRP A  40       0.830  18.916   1.247  1.00  1.32           C  
ATOM    564  CZ3 TRP A  40      -1.465  18.856   1.942  1.00  1.32           C  
ATOM    565  CH2 TRP A  40      -0.130  18.730   2.221  1.00  1.32           C  
ATOM    566  H   TRP A  40      -1.970  18.977  -4.899  1.00  1.32           H  
ATOM    567  HA  TRP A  40      -2.969  17.946  -2.311  1.00  1.32           H  
ATOM    568 1HB  TRP A  40      -2.118  20.673  -3.257  1.00  1.32           H  
ATOM    569 2HB  TRP A  40      -3.037  20.452  -1.773  1.00  1.32           H  
ATOM    570  HD1 TRP A  40       0.492  19.972  -3.154  1.00  1.32           H  
ATOM    571  HE1 TRP A  40       2.091  19.460  -1.190  1.00  1.32           H  
ATOM    572  HE3 TRP A  40      -2.971  19.256   0.468  1.00  1.32           H  
ATOM    573  HZ2 TRP A  40       1.892  18.820   1.485  1.00  1.32           H  
ATOM    574  HZ3 TRP A  40      -2.212  18.709   2.721  1.00  1.32           H  
ATOM    575  HH2 TRP A  40       0.173  18.478   3.239  1.00  1.32           H  
ATOM    576  N   PHE A  41      -5.338  18.629  -2.365  1.00  1.20           N  
ATOM    577  CA  PHE A  41      -6.792  18.799  -2.309  1.00  1.20           C  
ATOM    578  C   PHE A  41      -7.239  19.476  -1.006  1.00  1.20           C  
ATOM    579  O   PHE A  41      -6.533  19.430   0.003  1.00  1.20           O  
ATOM    580  CB  PHE A  41      -7.491  17.458  -2.406  1.00  1.20           C  
ATOM    581  CG  PHE A  41      -7.335  16.724  -3.667  1.00  1.20           C  
ATOM    582  CD1 PHE A  41      -6.222  15.944  -3.927  1.00  1.20           C  
ATOM    583  CD2 PHE A  41      -8.366  16.737  -4.579  1.00  1.20           C  
ATOM    584  CE1 PHE A  41      -6.159  15.216  -5.085  1.00  1.20           C  
ATOM    585  CE2 PHE A  41      -8.300  16.014  -5.733  1.00  1.20           C  
ATOM    586  CZ  PHE A  41      -7.199  15.247  -5.986  1.00  1.20           C  
ATOM    587  H   PHE A  41      -4.920  18.112  -1.600  1.00  1.20           H  
ATOM    588  HA  PHE A  41      -7.096  19.421  -3.143  1.00  1.20           H  
ATOM    589 1HB  PHE A  41      -7.159  16.823  -1.596  1.00  1.20           H  
ATOM    590 2HB  PHE A  41      -8.542  17.636  -2.281  1.00  1.20           H  
ATOM    591  HD1 PHE A  41      -5.398  15.904  -3.203  1.00  1.20           H  
ATOM    592  HD2 PHE A  41      -9.251  17.329  -4.361  1.00  1.20           H  
ATOM    593  HE1 PHE A  41      -5.293  14.619  -5.286  1.00  1.20           H  
ATOM    594  HE2 PHE A  41      -9.127  16.038  -6.441  1.00  1.20           H  
ATOM    595  HZ  PHE A  41      -7.147  14.662  -6.899  1.00  1.20           H  
ATOM    596  N   ARG A  42      -8.424  20.085  -1.021  1.00  1.16           N  
ATOM    597  CA  ARG A  42      -8.963  20.776   0.147  1.00  1.16           C  
ATOM    598  C   ARG A  42     -10.441  20.550   0.425  1.00  1.16           C  
ATOM    599  O   ARG A  42     -11.274  20.546  -0.487  1.00  1.16           O  
ATOM    600  CB  ARG A  42      -8.767  22.258  -0.029  1.00  1.16           C  
ATOM    601  CG  ARG A  42      -9.211  23.070   1.052  1.00  1.16           C  
ATOM    602  CD  ARG A  42      -8.884  24.478   0.840  1.00  1.16           C  
ATOM    603  NE  ARG A  42      -9.656  25.122  -0.158  1.00  1.16           N  
ATOM    604  CZ  ARG A  42      -9.447  26.403  -0.475  1.00  1.16           C  
ATOM    605  NH1 ARG A  42      -8.492  27.058   0.154  1.00  1.16           N  
ATOM    606  NH2 ARG A  42     -10.187  27.006  -1.387  1.00  1.16           N  
ATOM    607  H   ARG A  42      -8.949  20.092  -1.888  1.00  1.16           H  
ATOM    608  HA  ARG A  42      -8.404  20.448   1.020  1.00  1.16           H  
ATOM    609 1HB  ARG A  42      -7.722  22.448  -0.069  1.00  1.16           H  
ATOM    610 2HB  ARG A  42      -9.226  22.600  -0.957  1.00  1.16           H  
ATOM    611 1HG  ARG A  42     -10.285  22.984   1.188  1.00  1.16           H  
ATOM    612 2HG  ARG A  42      -8.685  22.716   1.934  1.00  1.16           H  
ATOM    613 1HD  ARG A  42      -8.998  25.042   1.766  1.00  1.16           H  
ATOM    614 2HD  ARG A  42      -7.873  24.537   0.507  1.00  1.16           H  
ATOM    615  HE  ARG A  42     -10.391  24.610  -0.631  1.00  1.16           H  
ATOM    616 1HH1 ARG A  42      -7.917  26.599   0.871  1.00  1.16           H  
ATOM    617 2HH1 ARG A  42      -8.325  28.053  -0.030  1.00  1.16           H  
ATOM    618 1HH2 ARG A  42     -10.927  26.497  -1.849  1.00  1.16           H  
ATOM    619 2HH2 ARG A  42     -10.020  27.980  -1.605  1.00  1.16           H  
ATOM    620  N   GLN A  43     -10.775  20.369   1.703  1.00  1.18           N  
ATOM    621  CA  GLN A  43     -12.170  20.238   2.083  1.00  1.18           C  
ATOM    622  C   GLN A  43     -12.555  21.060   3.300  1.00  1.18           C  
ATOM    623  O   GLN A  43     -12.204  20.720   4.437  1.00  1.18           O  
ATOM    624  CB  GLN A  43     -12.490  18.785   2.363  1.00  1.18           C  
ATOM    625  CG  GLN A  43     -13.897  18.565   2.693  1.00  1.18           C  
ATOM    626  CD  GLN A  43     -14.253  17.128   2.763  1.00  1.18           C  
ATOM    627  OE1 GLN A  43     -13.414  16.255   3.025  1.00  1.18           O  
ATOM    628  NE2 GLN A  43     -15.519  16.857   2.518  1.00  1.18           N  
ATOM    629  H   GLN A  43     -10.048  20.319   2.414  1.00  1.18           H  
ATOM    630  HA  GLN A  43     -12.791  20.573   1.250  1.00  1.18           H  
ATOM    631 1HB  GLN A  43     -12.279  18.199   1.497  1.00  1.18           H  
ATOM    632 2HB  GLN A  43     -11.875  18.421   3.180  1.00  1.18           H  
ATOM    633 1HG  GLN A  43     -14.127  19.032   3.652  1.00  1.18           H  
ATOM    634 2HG  GLN A  43     -14.491  19.030   1.918  1.00  1.18           H  
ATOM    635 1HE2 GLN A  43     -15.855  15.920   2.541  1.00  1.18           H  
ATOM    636 2HE2 GLN A  43     -16.149  17.641   2.303  1.00  1.18           H  
ATOM    637  N   ALA A  44     -13.292  22.137   3.063  1.00  1.24           N  
ATOM    638  CA  ALA A  44     -13.771  22.988   4.138  1.00  1.24           C  
ATOM    639  C   ALA A  44     -14.912  22.221   4.806  1.00  1.24           C  
ATOM    640  O   ALA A  44     -15.538  21.407   4.131  1.00  1.24           O  
ATOM    641  CB  ALA A  44     -14.204  24.355   3.616  1.00  1.24           C  
ATOM    642  H   ALA A  44     -13.531  22.368   2.108  1.00  1.24           H  
ATOM    643  HA  ALA A  44     -12.965  23.130   4.839  1.00  1.24           H  
ATOM    644 1HB  ALA A  44     -14.545  24.979   4.430  1.00  1.24           H  
ATOM    645 2HB  ALA A  44     -13.344  24.840   3.142  1.00  1.24           H  
ATOM    646 3HB  ALA A  44     -14.989  24.277   2.906  1.00  1.24           H  
ATOM    647  N   PRO A  45     -15.237  22.452   6.085  1.00  1.33           N  
ATOM    648  CA  PRO A  45     -16.335  21.814   6.809  1.00  1.33           C  
ATOM    649  C   PRO A  45     -17.693  21.825   6.082  1.00  1.33           C  
ATOM    650  O   PRO A  45     -18.523  20.945   6.313  1.00  1.33           O  
ATOM    651  CB  PRO A  45     -16.396  22.665   8.085  1.00  1.33           C  
ATOM    652  CG  PRO A  45     -14.971  23.132   8.298  1.00  1.33           C  
ATOM    653  CD  PRO A  45     -14.438  23.398   6.915  1.00  1.33           C  
ATOM    654  HA  PRO A  45     -16.044  20.782   7.048  1.00  1.33           H  
ATOM    655 1HB  PRO A  45     -17.106  23.494   7.950  1.00  1.33           H  
ATOM    656 2HB  PRO A  45     -16.773  22.056   8.919  1.00  1.33           H  
ATOM    657 1HG  PRO A  45     -14.958  24.031   8.936  1.00  1.33           H  
ATOM    658 2HG  PRO A  45     -14.398  22.359   8.830  1.00  1.33           H  
ATOM    659 1HD  PRO A  45     -14.613  24.441   6.632  1.00  1.33           H  
ATOM    660 2HD  PRO A  45     -13.376  23.138   6.924  1.00  1.33           H  
ATOM    661  N   GLY A  46     -17.938  22.835   5.246  1.00  1.41           N  
ATOM    662  CA  GLY A  46     -19.200  22.970   4.517  1.00  1.41           C  
ATOM    663  C   GLY A  46     -19.209  22.435   3.069  1.00  1.41           C  
ATOM    664  O   GLY A  46     -20.140  22.738   2.320  1.00  1.41           O  
ATOM    665  H   GLY A  46     -17.227  23.530   5.092  1.00  1.41           H  
ATOM    666 1HA  GLY A  46     -19.984  22.467   5.082  1.00  1.41           H  
ATOM    667 2HA  GLY A  46     -19.473  24.024   4.500  1.00  1.41           H  
ATOM    668  N   GLN A  47     -18.193  21.674   2.652  1.00  1.47           N  
ATOM    669  CA  GLN A  47     -18.118  21.245   1.243  1.00  1.47           C  
ATOM    670  C   GLN A  47     -17.420  19.901   1.013  1.00  1.47           C  
ATOM    671  O   GLN A  47     -16.952  19.256   1.954  1.00  1.47           O  
ATOM    672  CB  GLN A  47     -17.370  22.271   0.407  1.00  1.47           C  
ATOM    673  CG  GLN A  47     -15.960  22.390   0.829  1.00  1.47           C  
ATOM    674  CD  GLN A  47     -15.164  23.324  -0.026  1.00  1.47           C  
ATOM    675  OE1 GLN A  47     -15.240  24.555   0.083  1.00  1.47           O  
ATOM    676  NE2 GLN A  47     -14.395  22.720  -0.908  1.00  1.47           N  
ATOM    677  H   GLN A  47     -17.433  21.433   3.292  1.00  1.47           H  
ATOM    678  HA  GLN A  47     -19.134  21.156   0.864  1.00  1.47           H  
ATOM    679 1HB  GLN A  47     -17.391  21.998  -0.646  1.00  1.47           H  
ATOM    680 2HB  GLN A  47     -17.843  23.245   0.509  1.00  1.47           H  
ATOM    681 1HG  GLN A  47     -15.973  22.728   1.836  1.00  1.47           H  
ATOM    682 2HG  GLN A  47     -15.496  21.409   0.789  1.00  1.47           H  
ATOM    683 1HE2 GLN A  47     -13.848  23.262  -1.585  1.00  1.47           H  
ATOM    684 2HE2 GLN A  47     -14.400  21.689  -0.946  1.00  1.47           H  
ATOM    685  N   GLY A  48     -17.426  19.451  -0.252  1.00  1.49           N  
ATOM    686  CA  GLY A  48     -16.744  18.222  -0.657  1.00  1.49           C  
ATOM    687  C   GLY A  48     -15.249  18.477  -0.905  1.00  1.49           C  
ATOM    688  O   GLY A  48     -14.754  19.587  -0.693  1.00  1.49           O  
ATOM    689  H   GLY A  48     -17.882  20.004  -0.963  1.00  1.49           H  
ATOM    690 1HA  GLY A  48     -16.871  17.459   0.110  1.00  1.49           H  
ATOM    691 2HA  GLY A  48     -17.204  17.837  -1.567  1.00  1.49           H  
ATOM    692  N   LEU A  49     -14.536  17.458  -1.382  1.00  1.46           N  
ATOM    693  CA  LEU A  49     -13.086  17.568  -1.568  1.00  1.46           C  
ATOM    694  C   LEU A  49     -12.698  18.060  -2.971  1.00  1.46           C  
ATOM    695  O   LEU A  49     -12.994  17.405  -3.972  1.00  1.46           O  
ATOM    696  CB  LEU A  49     -12.472  16.197  -1.239  1.00  1.46           C  
ATOM    697  CG  LEU A  49     -10.972  16.068  -1.281  1.00  1.46           C  
ATOM    698  CD1 LEU A  49     -10.380  16.991  -0.281  1.00  1.46           C  
ATOM    699  CD2 LEU A  49     -10.604  14.672  -0.889  1.00  1.46           C  
ATOM    700  H   LEU A  49     -14.994  16.579  -1.577  1.00  1.46           H  
ATOM    701  HA  LEU A  49     -12.707  18.295  -0.852  1.00  1.46           H  
ATOM    702 1HB  LEU A  49     -12.785  15.924  -0.228  1.00  1.46           H  
ATOM    703 2HB  LEU A  49     -12.880  15.464  -1.930  1.00  1.46           H  
ATOM    704  HG  LEU A  49     -10.589  16.310  -2.273  1.00  1.46           H  
ATOM    705 1HD1 LEU A  49      -9.309  16.893  -0.277  1.00  1.46           H  
ATOM    706 2HD1 LEU A  49     -10.651  17.999  -0.539  1.00  1.46           H  
ATOM    707 3HD1 LEU A  49     -10.761  16.745   0.702  1.00  1.46           H  
ATOM    708 1HD2 LEU A  49      -9.552  14.594  -0.868  1.00  1.46           H  
ATOM    709 2HD2 LEU A  49     -10.992  14.463   0.107  1.00  1.46           H  
ATOM    710 3HD2 LEU A  49     -11.022  13.961  -1.601  1.00  1.46           H  
ATOM    711  N   GLU A  50     -12.053  19.232  -3.023  1.00  1.43           N  
ATOM    712  CA  GLU A  50     -11.682  19.895  -4.278  1.00  1.43           C  
ATOM    713  C   GLU A  50     -10.178  19.948  -4.517  1.00  1.43           C  
ATOM    714  O   GLU A  50      -9.394  20.078  -3.589  1.00  1.43           O  
ATOM    715  CB  GLU A  50     -12.221  21.330  -4.264  1.00  1.43           C  
ATOM    716  CG  GLU A  50     -13.747  21.444  -4.316  1.00  1.43           C  
ATOM    717  CD  GLU A  50     -14.239  22.879  -4.208  1.00  1.43           C  
ATOM    718  OE1 GLU A  50     -13.610  23.662  -3.516  1.00  1.43           O  
ATOM    719  OE2 GLU A  50     -15.234  23.190  -4.819  1.00  1.43           O  
ATOM    720  H   GLU A  50     -11.835  19.701  -2.144  1.00  1.43           H  
ATOM    721  HA  GLU A  50     -12.139  19.350  -5.102  1.00  1.43           H  
ATOM    722 1HB  GLU A  50     -11.888  21.825  -3.348  1.00  1.43           H  
ATOM    723 2HB  GLU A  50     -11.805  21.886  -5.105  1.00  1.43           H  
ATOM    724 1HG  GLU A  50     -14.098  21.022  -5.255  1.00  1.43           H  
ATOM    725 2HG  GLU A  50     -14.175  20.853  -3.500  1.00  1.43           H  
ATOM    726  N   ALA A  51      -9.750  19.863  -5.774  1.00  1.42           N  
ATOM    727  CA  ALA A  51      -8.313  20.005  -6.046  1.00  1.42           C  
ATOM    728  C   ALA A  51      -7.859  21.413  -5.697  1.00  1.42           C  
ATOM    729  O   ALA A  51      -8.610  22.375  -5.873  1.00  1.42           O  
ATOM    730  CB  ALA A  51      -7.986  19.691  -7.492  1.00  1.42           C  
ATOM    731  H   ALA A  51     -10.406  19.730  -6.530  1.00  1.42           H  
ATOM    732  HA  ALA A  51      -7.767  19.313  -5.415  1.00  1.42           H  
ATOM    733 1HB  ALA A  51      -6.915  19.796  -7.645  1.00  1.42           H  
ATOM    734 2HB  ALA A  51      -8.288  18.669  -7.718  1.00  1.42           H  
ATOM    735 3HB  ALA A  51      -8.515  20.381  -8.146  1.00  1.42           H  
ATOM    736  N   VAL A  52      -6.618  21.528  -5.239  1.00  1.49           N  
ATOM    737  CA  VAL A  52      -5.990  22.809  -4.934  1.00  1.49           C  
ATOM    738  C   VAL A  52      -4.800  23.115  -5.839  1.00  1.49           C  
ATOM    739  O   VAL A  52      -4.767  24.139  -6.530  1.00  1.49           O  
ATOM    740  CB  VAL A  52      -5.497  22.795  -3.479  1.00  1.49           C  
ATOM    741  CG1 VAL A  52      -4.815  24.000  -3.143  1.00  1.49           C  
ATOM    742  CG2 VAL A  52      -6.615  22.652  -2.593  1.00  1.49           C  
ATOM    743  H   VAL A  52      -6.077  20.688  -5.074  1.00  1.49           H  
ATOM    744  HA  VAL A  52      -6.733  23.596  -5.051  1.00  1.49           H  
ATOM    745  HB  VAL A  52      -4.809  21.972  -3.347  1.00  1.49           H  
ATOM    746 1HG1 VAL A  52      -4.480  23.953  -2.105  1.00  1.49           H  
ATOM    747 2HG1 VAL A  52      -3.961  24.136  -3.790  1.00  1.49           H  
ATOM    748 3HG1 VAL A  52      -5.513  24.819  -3.270  1.00  1.49           H  
ATOM    749 1HG2 VAL A  52      -6.220  22.628  -1.590  1.00  1.49           H  
ATOM    750 2HG2 VAL A  52      -7.294  23.494  -2.715  1.00  1.49           H  
ATOM    751 3HG2 VAL A  52      -7.134  21.741  -2.816  1.00  1.49           H  
ATOM    752  N   ALA A  53      -3.792  22.256  -5.821  1.00  1.69           N  
ATOM    753  CA  ALA A  53      -2.586  22.590  -6.567  1.00  1.69           C  
ATOM    754  C   ALA A  53      -1.732  21.370  -6.884  1.00  1.69           C  
ATOM    755  O   ALA A  53      -1.523  20.486  -6.045  1.00  1.69           O  
ATOM    756  CB  ALA A  53      -1.795  23.632  -5.789  1.00  1.69           C  
ATOM    757  H   ALA A  53      -3.883  21.391  -5.287  1.00  1.69           H  
ATOM    758  HA  ALA A  53      -2.885  23.021  -7.522  1.00  1.69           H  
ATOM    759 1HB  ALA A  53      -0.907  23.913  -6.354  1.00  1.69           H  
ATOM    760 2HB  ALA A  53      -2.406  24.518  -5.626  1.00  1.69           H  
ATOM    761 3HB  ALA A  53      -1.507  23.235  -4.833  1.00  1.69           H  
ATOM    762  N   LEU A  54      -1.215  21.360  -8.106  1.00  2.06           N  
ATOM    763  CA  LEU A  54      -0.397  20.297  -8.683  1.00  2.06           C  
ATOM    764  C   LEU A  54       1.087  20.774  -8.862  1.00  2.06           C  
ATOM    765  O   LEU A  54       1.301  21.894  -9.328  1.00  2.06           O  
ATOM    766  CB  LEU A  54      -1.049  19.994 -10.050  1.00  2.06           C  
ATOM    767  CG  LEU A  54      -0.652  18.773 -10.834  1.00  2.06           C  
ATOM    768  CD1 LEU A  54      -1.209  17.524 -10.185  1.00  2.06           C  
ATOM    769  CD2 LEU A  54      -1.148  18.933 -12.241  1.00  2.06           C  
ATOM    770  H   LEU A  54      -1.431  22.145  -8.705  1.00  2.06           H  
ATOM    771  HA  LEU A  54      -0.457  19.429  -8.031  1.00  2.06           H  
ATOM    772 1HB  LEU A  54      -2.123  19.947  -9.913  1.00  2.06           H  
ATOM    773 2HB  LEU A  54      -0.853  20.844 -10.699  1.00  2.06           H  
ATOM    774  HG  LEU A  54       0.401  18.687 -10.827  1.00  2.06           H  
ATOM    775 1HD1 LEU A  54      -0.909  16.654 -10.739  1.00  2.06           H  
ATOM    776 2HD1 LEU A  54      -0.846  17.449  -9.180  1.00  2.06           H  
ATOM    777 3HD1 LEU A  54      -2.286  17.574 -10.177  1.00  2.06           H  
ATOM    778 1HD2 LEU A  54      -0.861  18.082 -12.832  1.00  2.06           H  
ATOM    779 2HD2 LEU A  54      -2.236  19.030 -12.242  1.00  2.06           H  
ATOM    780 3HD2 LEU A  54      -0.704  19.829 -12.655  1.00  2.06           H  
ATOM    781  N   PRO A  55       2.137  19.970  -8.552  1.00  2.62           N  
ATOM    782  CA  PRO A  55       3.564  20.295  -8.695  1.00  2.62           C  
ATOM    783  C   PRO A  55       4.061  20.186 -10.123  1.00  2.62           C  
ATOM    784  O   PRO A  55       4.992  19.443 -10.403  1.00  2.62           O  
ATOM    785  CB  PRO A  55       4.226  19.184  -7.889  1.00  2.62           C  
ATOM    786  CG  PRO A  55       3.311  18.033  -8.063  1.00  2.62           C  
ATOM    787  CD  PRO A  55       1.911  18.646  -8.052  1.00  2.62           C  
ATOM    788  HA  PRO A  55       3.770  21.291  -8.273  1.00  2.62           H  
ATOM    789 1HB  PRO A  55       5.225  18.983  -8.301  1.00  2.62           H  
ATOM    790 2HB  PRO A  55       4.371  19.459  -6.881  1.00  2.62           H  
ATOM    791 1HG  PRO A  55       3.531  17.532  -9.006  1.00  2.62           H  
ATOM    792 2HG  PRO A  55       3.462  17.295  -7.273  1.00  2.62           H  
ATOM    793 1HD  PRO A  55       1.302  18.101  -8.746  1.00  2.62           H  
ATOM    794 2HD  PRO A  55       1.492  18.661  -7.033  1.00  2.62           H  
ATOM    795  N   VAL A  56       3.450  20.929 -11.013  1.00  3.39           N  
ATOM    796  CA  VAL A  56       3.746  20.838 -12.440  1.00  3.39           C  
ATOM    797  C   VAL A  56       4.251  22.155 -13.057  1.00  3.39           C  
ATOM    798  O   VAL A  56       3.749  23.215 -12.715  1.00  3.39           O  
ATOM    799  CB  VAL A  56       2.478  20.265 -13.130  1.00  3.39           C  
ATOM    800  CG1 VAL A  56       2.526  20.304 -14.619  1.00  3.39           C  
ATOM    801  CG2 VAL A  56       2.406  18.789 -12.757  1.00  3.39           C  
ATOM    802  H   VAL A  56       2.711  21.551 -10.678  1.00  3.39           H  
ATOM    803  HA  VAL A  56       4.492  20.064 -12.541  1.00  3.39           H  
ATOM    804  HB  VAL A  56       1.596  20.812 -12.781  1.00  3.39           H  
ATOM    805 1HG1 VAL A  56       1.612  19.858 -15.018  1.00  3.39           H  
ATOM    806 2HG1 VAL A  56       2.577  21.304 -14.923  1.00  3.39           H  
ATOM    807 3HG1 VAL A  56       3.378  19.752 -14.984  1.00  3.39           H  
ATOM    808 1HG2 VAL A  56       1.531  18.334 -13.205  1.00  3.39           H  
ATOM    809 2HG2 VAL A  56       3.293  18.297 -13.137  1.00  3.39           H  
ATOM    810 3HG2 VAL A  56       2.368  18.667 -11.691  1.00  3.39           H  
ATOM    811  N   PRO A  57       5.298  22.141 -13.922  1.00  4.30           N  
ATOM    812  CA  PRO A  57       5.837  23.296 -14.658  1.00  4.30           C  
ATOM    813  C   PRO A  57       4.773  24.109 -15.407  1.00  4.30           C  
ATOM    814  O   PRO A  57       4.903  25.318 -15.581  1.00  4.30           O  
ATOM    815  CB  PRO A  57       6.807  22.622 -15.633  1.00  4.30           C  
ATOM    816  CG  PRO A  57       7.283  21.393 -14.897  1.00  4.30           C  
ATOM    817  CD  PRO A  57       6.089  20.897 -14.125  1.00  4.30           C  
ATOM    818  HA  PRO A  57       6.383  23.941 -13.955  1.00  4.30           H  
ATOM    819 1HB  PRO A  57       6.289  22.388 -16.576  1.00  4.30           H  
ATOM    820 2HB  PRO A  57       7.627  23.312 -15.883  1.00  4.30           H  
ATOM    821 1HG  PRO A  57       7.658  20.647 -15.614  1.00  4.30           H  
ATOM    822 2HG  PRO A  57       8.129  21.651 -14.242  1.00  4.30           H  
ATOM    823 1HD  PRO A  57       5.550  20.145 -14.702  1.00  4.30           H  
ATOM    824 2HD  PRO A  57       6.469  20.511 -13.165  1.00  4.30           H  
ATOM    825  N   LEU A  58       3.715  23.429 -15.829  1.00  5.16           N  
ATOM    826  CA  LEU A  58       2.586  24.012 -16.546  1.00  5.16           C  
ATOM    827  C   LEU A  58       1.473  24.368 -15.558  1.00  5.16           C  
ATOM    828  O   LEU A  58       0.350  24.723 -15.938  1.00  5.16           O  
ATOM    829  CB  LEU A  58       2.048  23.000 -17.553  1.00  5.16           C  
ATOM    830  CG  LEU A  58       3.034  22.542 -18.603  1.00  5.16           C  
ATOM    831  CD1 LEU A  58       2.371  21.490 -19.470  1.00  5.16           C  
ATOM    832  CD2 LEU A  58       3.492  23.734 -19.415  1.00  5.16           C  
ATOM    833  H   LEU A  58       3.692  22.438 -15.662  1.00  5.16           H  
ATOM    834  HA  LEU A  58       2.914  24.915 -17.058  1.00  5.16           H  
ATOM    835 1HB  LEU A  58       1.701  22.122 -17.017  1.00  5.16           H  
ATOM    836 2HB  LEU A  58       1.198  23.444 -18.069  1.00  5.16           H  
ATOM    837  HG  LEU A  58       3.899  22.084 -18.120  1.00  5.16           H  
ATOM    838 1HD1 LEU A  58       3.076  21.141 -20.225  1.00  5.16           H  
ATOM    839 2HD1 LEU A  58       2.061  20.649 -18.847  1.00  5.16           H  
ATOM    840 3HD1 LEU A  58       1.498  21.920 -19.960  1.00  5.16           H  
ATOM    841 1HD2 LEU A  58       4.206  23.408 -20.171  1.00  5.16           H  
ATOM    842 2HD2 LEU A  58       2.631  24.193 -19.902  1.00  5.16           H  
ATOM    843 3HD2 LEU A  58       3.967  24.462 -18.754  1.00  5.16           H  
ATOM    844  N   LEU A  59       1.781  24.201 -14.280  1.00  5.75           N  
ATOM    845  CA  LEU A  59       0.914  24.422 -13.141  1.00  5.75           C  
ATOM    846  C   LEU A  59      -0.303  23.527 -13.182  1.00  5.75           C  
ATOM    847  O   LEU A  59      -0.407  22.576 -12.419  1.00  5.75           O  
ATOM    848  CB  LEU A  59       0.507  25.894 -13.068  1.00  5.75           C  
ATOM    849  CG  LEU A  59       1.672  26.853 -12.831  1.00  5.75           C  
ATOM    850  CD1 LEU A  59       1.166  28.283 -12.889  1.00  5.75           C  
ATOM    851  CD2 LEU A  59       2.319  26.530 -11.502  1.00  5.75           C  
ATOM    852  H   LEU A  59       2.719  23.914 -14.040  1.00  5.75           H  
ATOM    853  HA  LEU A  59       1.475  24.183 -12.239  1.00  5.75           H  
ATOM    854 1HB  LEU A  59       0.017  26.194 -13.984  1.00  5.75           H  
ATOM    855 2HB  LEU A  59      -0.195  26.015 -12.246  1.00  5.75           H  
ATOM    856  HG  LEU A  59       2.412  26.728 -13.626  1.00  5.75           H  
ATOM    857 1HD1 LEU A  59       1.999  28.969 -12.735  1.00  5.75           H  
ATOM    858 2HD1 LEU A  59       0.717  28.471 -13.864  1.00  5.75           H  
ATOM    859 3HD1 LEU A  59       0.421  28.439 -12.109  1.00  5.75           H  
ATOM    860 1HD2 LEU A  59       3.160  27.202 -11.335  1.00  5.75           H  
ATOM    861 2HD2 LEU A  59       1.591  26.650 -10.701  1.00  5.75           H  
ATOM    862 3HD2 LEU A  59       2.679  25.494 -11.518  1.00  5.75           H  
ATOM    863  N   CYS A  60      -1.262  23.868 -14.030  1.00  5.93           N  
ATOM    864  CA  CYS A  60      -2.492  23.100 -14.148  1.00  5.93           C  
ATOM    865  C   CYS A  60      -3.144  22.874 -12.772  1.00  5.93           C  
ATOM    866  O   CYS A  60      -3.679  21.797 -12.499  1.00  5.93           O  
ATOM    867  CB  CYS A  60      -2.178  21.766 -14.816  1.00  5.93           C  
ATOM    868  SG  CYS A  60      -1.420  21.949 -16.456  1.00  5.93           S  
ATOM    869  H   CYS A  60      -1.074  24.635 -14.667  1.00  5.93           H  
ATOM    870  HA  CYS A  60      -3.186  23.656 -14.778  1.00  5.93           H  
ATOM    871 1HB  CYS A  60      -1.497  21.207 -14.205  1.00  5.93           H  
ATOM    872 2HB  CYS A  60      -3.087  21.176 -14.919  1.00  5.93           H  
ATOM    873  HG  CYS A  60      -0.652  23.021 -16.154  1.00  5.93           H  
ATOM    874  N   GLY A  61      -3.083  23.896 -11.908  1.00  5.73           N  
ATOM    875  CA  GLY A  61      -3.635  23.812 -10.560  1.00  5.73           C  
ATOM    876  C   GLY A  61      -5.060  24.326 -10.537  1.00  5.73           C  
ATOM    877  O   GLY A  61      -5.654  24.563 -11.591  1.00  5.73           O  
ATOM    878  H   GLY A  61      -2.630  24.747 -12.209  1.00  5.73           H  
ATOM    879 1HA  GLY A  61      -3.607  22.778 -10.216  1.00  5.73           H  
ATOM    880 2HA  GLY A  61      -3.021  24.397  -9.877  1.00  5.73           H  
ATOM    881  N   SER A  62      -5.619  24.508  -9.346  1.00  5.29           N  
ATOM    882  CA  SER A  62      -6.986  24.974  -9.266  1.00  5.29           C  
ATOM    883  C   SER A  62      -7.119  26.445  -9.634  1.00  5.29           C  
ATOM    884  O   SER A  62      -6.366  27.275  -9.122  1.00  5.29           O  
ATOM    885  CB  SER A  62      -7.528  24.782  -7.875  1.00  5.29           C  
ATOM    886  OG  SER A  62      -8.816  25.320  -7.749  1.00  5.29           O  
ATOM    887  H   SER A  62      -5.116  24.322  -8.477  1.00  5.29           H  
ATOM    888  HA  SER A  62      -7.552  24.348  -9.947  1.00  5.29           H  
ATOM    889 1HB  SER A  62      -7.552  23.722  -7.658  1.00  5.29           H  
ATOM    890 2HB  SER A  62      -6.876  25.247  -7.155  1.00  5.29           H  
ATOM    891  HG  SER A  62      -9.197  24.857  -6.984  1.00  5.29           H  
ATOM    892  N   PRO A  63      -8.161  26.835 -10.390  1.00  4.68           N  
ATOM    893  CA  PRO A  63      -8.475  28.198 -10.758  1.00  4.68           C  
ATOM    894  C   PRO A  63      -8.893  28.999  -9.534  1.00  4.68           C  
ATOM    895  O   PRO A  63      -8.970  30.226  -9.585  1.00  4.68           O  
ATOM    896  CB  PRO A  63      -9.627  28.036 -11.757  1.00  4.68           C  
ATOM    897  CG  PRO A  63     -10.270  26.724 -11.393  1.00  4.68           C  
ATOM    898  CD  PRO A  63      -9.130  25.843 -10.930  1.00  4.68           C  
ATOM    899  HA  PRO A  63      -7.595  28.652 -11.237  1.00  4.68           H  
ATOM    900 1HB  PRO A  63     -10.317  28.887 -11.666  1.00  4.68           H  
ATOM    901 2HB  PRO A  63      -9.235  28.049 -12.784  1.00  4.68           H  
ATOM    902 1HG  PRO A  63     -11.022  26.885 -10.605  1.00  4.68           H  
ATOM    903 2HG  PRO A  63     -10.805  26.309 -12.260  1.00  4.68           H  
ATOM    904 1HD  PRO A  63      -9.530  25.183 -10.153  1.00  4.68           H  
ATOM    905 2HD  PRO A  63      -8.687  25.289 -11.777  1.00  4.68           H  
ATOM    906  N   ARG A  64      -9.182  28.307  -8.427  1.00  3.94           N  
ATOM    907  CA  ARG A  64      -9.609  28.975  -7.220  1.00  3.94           C  
ATOM    908  C   ARG A  64      -8.444  29.638  -6.475  1.00  3.94           C  
ATOM    909  O   ARG A  64      -8.669  30.501  -5.625  1.00  3.94           O  
ATOM    910  CB  ARG A  64     -10.270  27.973  -6.288  1.00  3.94           C  
ATOM    911  CG  ARG A  64     -11.573  27.366  -6.821  1.00  3.94           C  
ATOM    912  CD  ARG A  64     -12.221  26.469  -5.820  1.00  3.94           C  
ATOM    913  NE  ARG A  64     -13.370  25.761  -6.367  1.00  3.94           N  
ATOM    914  CZ  ARG A  64     -14.605  26.274  -6.523  1.00  3.94           C  
ATOM    915  NH1 ARG A  64     -14.852  27.525  -6.204  1.00  3.94           N  
ATOM    916  NH2 ARG A  64     -15.569  25.509  -7.000  1.00  3.94           N  
ATOM    917  H   ARG A  64      -9.099  27.291  -8.390  1.00  3.94           H  
ATOM    918  HA  ARG A  64     -10.334  29.742  -7.491  1.00  3.94           H  
ATOM    919 1HB  ARG A  64      -9.575  27.164  -6.079  1.00  3.94           H  
ATOM    920 2HB  ARG A  64     -10.496  28.459  -5.341  1.00  3.94           H  
ATOM    921 1HG  ARG A  64     -12.269  28.165  -7.072  1.00  3.94           H  
ATOM    922 2HG  ARG A  64     -11.353  26.781  -7.718  1.00  3.94           H  
ATOM    923 1HD  ARG A  64     -11.500  25.722  -5.481  1.00  3.94           H  
ATOM    924 2HD  ARG A  64     -12.559  27.054  -4.968  1.00  3.94           H  
ATOM    925  HE  ARG A  64     -13.240  24.785  -6.612  1.00  3.94           H  
ATOM    926 1HH1 ARG A  64     -14.113  28.105  -5.836  1.00  3.94           H  
ATOM    927 2HH1 ARG A  64     -15.781  27.900  -6.322  1.00  3.94           H  
ATOM    928 1HH2 ARG A  64     -15.374  24.540  -7.233  1.00  3.94           H  
ATOM    929 2HH2 ARG A  64     -16.497  25.879  -7.117  1.00  3.94           H  
ATOM    930  N   CYS A  65      -7.198  29.208  -6.733  1.00  3.17           N  
ATOM    931  CA  CYS A  65      -6.079  29.797  -5.992  1.00  3.17           C  
ATOM    932  C   CYS A  65      -4.700  29.936  -6.698  1.00  3.17           C  
ATOM    933  O   CYS A  65      -3.665  29.850  -6.013  1.00  3.17           O  
ATOM    934  CB  CYS A  65      -5.891  28.928  -4.766  1.00  3.17           C  
ATOM    935  SG  CYS A  65      -5.618  27.194  -5.212  1.00  3.17           S  
ATOM    936  H   CYS A  65      -7.024  28.499  -7.453  1.00  3.17           H  
ATOM    937  HA  CYS A  65      -6.390  30.791  -5.671  1.00  3.17           H  
ATOM    938 1HB  CYS A  65      -5.029  29.276  -4.196  1.00  3.17           H  
ATOM    939 2HB  CYS A  65      -6.767  28.988  -4.117  1.00  3.17           H  
ATOM    940  HG  CYS A  65      -4.676  27.419  -6.125  1.00  3.17           H  
ATOM    941  N   PRO A  66      -4.636  30.340  -7.987  1.00  2.47           N  
ATOM    942  CA  PRO A  66      -3.424  30.467  -8.792  1.00  2.47           C  
ATOM    943  C   PRO A  66      -2.480  31.571  -8.349  1.00  2.47           C  
ATOM    944  O   PRO A  66      -1.311  31.588  -8.730  1.00  2.47           O  
ATOM    945  CB  PRO A  66      -3.982  30.792 -10.179  1.00  2.47           C  
ATOM    946  CG  PRO A  66      -5.324  31.432  -9.912  1.00  2.47           C  
ATOM    947  CD  PRO A  66      -5.852  30.723  -8.709  1.00  2.47           C  
ATOM    948  HA  PRO A  66      -2.901  29.498  -8.800  1.00  2.47           H  
ATOM    949 1HB  PRO A  66      -3.289  31.463 -10.711  1.00  2.47           H  
ATOM    950 2HB  PRO A  66      -4.064  29.872 -10.775  1.00  2.47           H  
ATOM    951 1HG  PRO A  66      -5.215  32.509  -9.758  1.00  2.47           H  
ATOM    952 2HG  PRO A  66      -5.985  31.303 -10.782  1.00  2.47           H  
ATOM    953 1HD  PRO A  66      -6.503  31.391  -8.125  1.00  2.47           H  
ATOM    954 2HD  PRO A  66      -6.356  29.838  -9.069  1.00  2.47           H  
ATOM    955  N   LEU A  67      -2.999  32.519  -7.581  1.00  1.93           N  
ATOM    956  CA  LEU A  67      -2.200  33.640  -7.132  1.00  1.93           C  
ATOM    957  C   LEU A  67      -1.770  33.523  -5.679  1.00  1.93           C  
ATOM    958  O   LEU A  67      -1.161  34.448  -5.139  1.00  1.93           O  
ATOM    959  CB  LEU A  67      -2.983  34.927  -7.333  1.00  1.93           C  
ATOM    960  CG  LEU A  67      -3.378  35.206  -8.783  1.00  1.93           C  
ATOM    961  CD1 LEU A  67      -4.194  36.476  -8.846  1.00  1.93           C  
ATOM    962  CD2 LEU A  67      -2.125  35.298  -9.635  1.00  1.93           C  
ATOM    963  H   LEU A  67      -3.965  32.471  -7.302  1.00  1.93           H  
ATOM    964  HA  LEU A  67      -1.301  33.686  -7.745  1.00  1.93           H  
ATOM    965 1HB  LEU A  67      -3.893  34.877  -6.738  1.00  1.93           H  
ATOM    966 2HB  LEU A  67      -2.381  35.763  -6.979  1.00  1.93           H  
ATOM    967  HG  LEU A  67      -3.995  34.399  -9.151  1.00  1.93           H  
ATOM    968 1HD1 LEU A  67      -4.487  36.669  -9.878  1.00  1.93           H  
ATOM    969 2HD1 LEU A  67      -5.086  36.365  -8.230  1.00  1.93           H  
ATOM    970 3HD1 LEU A  67      -3.598  37.310  -8.477  1.00  1.93           H  
ATOM    971 1HD2 LEU A  67      -2.403  35.486 -10.672  1.00  1.93           H  
ATOM    972 2HD2 LEU A  67      -1.497  36.113  -9.274  1.00  1.93           H  
ATOM    973 3HD2 LEU A  67      -1.572  34.359  -9.573  1.00  1.93           H  
ATOM    974  N   ARG A  68      -2.117  32.415  -5.024  1.00  1.55           N  
ATOM    975  CA  ARG A  68      -1.767  32.275  -3.614  1.00  1.55           C  
ATOM    976  C   ARG A  68      -0.979  31.020  -3.304  1.00  1.55           C  
ATOM    977  O   ARG A  68      -0.156  31.011  -2.382  1.00  1.55           O  
ATOM    978  CB  ARG A  68      -3.009  32.269  -2.736  1.00  1.55           C  
ATOM    979  CG  ARG A  68      -3.749  33.584  -2.629  1.00  1.55           C  
ATOM    980  CD  ARG A  68      -4.785  33.558  -1.529  1.00  1.55           C  
ATOM    981  NE  ARG A  68      -5.857  32.596  -1.780  1.00  1.55           N  
ATOM    982  CZ  ARG A  68      -6.962  32.850  -2.510  1.00  1.55           C  
ATOM    983  NH1 ARG A  68      -7.124  34.032  -3.071  1.00  1.55           N  
ATOM    984  NH2 ARG A  68      -7.886  31.917  -2.667  1.00  1.55           N  
ATOM    985  H   ARG A  68      -2.611  31.661  -5.498  1.00  1.55           H  
ATOM    986  HA  ARG A  68      -1.158  33.130  -3.323  1.00  1.55           H  
ATOM    987 1HB  ARG A  68      -3.707  31.518  -3.108  1.00  1.55           H  
ATOM    988 2HB  ARG A  68      -2.728  31.976  -1.727  1.00  1.55           H  
ATOM    989 1HG  ARG A  68      -3.031  34.374  -2.397  1.00  1.55           H  
ATOM    990 2HG  ARG A  68      -4.244  33.808  -3.571  1.00  1.55           H  
ATOM    991 1HD  ARG A  68      -4.300  33.279  -0.591  1.00  1.55           H  
ATOM    992 2HD  ARG A  68      -5.228  34.546  -1.415  1.00  1.55           H  
ATOM    993  HE  ARG A  68      -5.776  31.678  -1.349  1.00  1.55           H  
ATOM    994 1HH1 ARG A  68      -6.417  34.747  -2.953  1.00  1.55           H  
ATOM    995 2HH1 ARG A  68      -7.950  34.218  -3.623  1.00  1.55           H  
ATOM    996 1HH2 ARG A  68      -7.771  31.004  -2.237  1.00  1.55           H  
ATOM    997 2HH2 ARG A  68      -8.714  32.114  -3.213  1.00  1.55           H  
ATOM    998  N   PHE A  69      -1.273  29.918  -3.995  1.00  1.33           N  
ATOM    999  CA  PHE A  69      -0.659  28.661  -3.579  1.00  1.33           C  
ATOM   1000  C   PHE A  69       0.440  28.154  -4.528  1.00  1.33           C  
ATOM   1001  O   PHE A  69       0.230  28.046  -5.739  1.00  1.33           O  
ATOM   1002  CB  PHE A  69      -1.731  27.603  -3.431  1.00  1.33           C  
ATOM   1003  CG  PHE A  69      -2.821  27.891  -2.356  1.00  1.33           C  
ATOM   1004  CD1 PHE A  69      -2.773  28.911  -1.420  1.00  1.33           C  
ATOM   1005  CD2 PHE A  69      -3.875  27.091  -2.314  1.00  1.33           C  
ATOM   1006  CE1 PHE A  69      -3.803  29.097  -0.509  1.00  1.33           C  
ATOM   1007  CE2 PHE A  69      -4.910  27.239  -1.410  1.00  1.33           C  
ATOM   1008  CZ  PHE A  69      -4.871  28.254  -0.506  1.00  1.33           C  
ATOM   1009  H   PHE A  69      -1.952  29.930  -4.758  1.00  1.33           H  
ATOM   1010  HA  PHE A  69      -0.203  28.809  -2.602  1.00  1.33           H  
ATOM   1011 1HB  PHE A  69      -2.239  27.483  -4.391  1.00  1.33           H  
ATOM   1012 2HB  PHE A  69      -1.269  26.682  -3.208  1.00  1.33           H  
ATOM   1013  HD1 PHE A  69      -1.939  29.572  -1.395  1.00  1.33           H  
ATOM   1014  HD2 PHE A  69      -3.885  26.326  -3.035  1.00  1.33           H  
ATOM   1015  HE1 PHE A  69      -3.755  29.914   0.215  1.00  1.33           H  
ATOM   1016  HE2 PHE A  69      -5.754  26.551  -1.426  1.00  1.33           H  
ATOM   1017  HZ  PHE A  69      -5.682  28.388   0.212  1.00  1.33           H  
ATOM   1018  N   THR A  70       1.600  27.809  -3.954  1.00  1.23           N  
ATOM   1019  CA  THR A  70       2.765  27.307  -4.698  1.00  1.23           C  
ATOM   1020  C   THR A  70       3.240  25.929  -4.219  1.00  1.23           C  
ATOM   1021  O   THR A  70       3.330  25.679  -3.017  1.00  1.23           O  
ATOM   1022  CB  THR A  70       3.949  28.300  -4.605  1.00  1.23           C  
ATOM   1023  OG1 THR A  70       3.572  29.564  -5.170  1.00  1.23           O  
ATOM   1024  CG2 THR A  70       5.176  27.773  -5.342  1.00  1.23           C  
ATOM   1025  H   THR A  70       1.682  27.931  -2.942  1.00  1.23           H  
ATOM   1026  HA  THR A  70       2.483  27.212  -5.747  1.00  1.23           H  
ATOM   1027  HB  THR A  70       4.207  28.451  -3.555  1.00  1.23           H  
ATOM   1028  HG1 THR A  70       2.985  30.023  -4.563  1.00  1.23           H  
ATOM   1029 1HG2 THR A  70       5.984  28.496  -5.252  1.00  1.23           H  
ATOM   1030 2HG2 THR A  70       5.498  26.827  -4.909  1.00  1.23           H  
ATOM   1031 3HG2 THR A  70       4.934  27.627  -6.393  1.00  1.23           H  
ATOM   1032  N   ILE A  71       3.543  25.032  -5.159  1.00  1.23           N  
ATOM   1033  CA  ILE A  71       4.040  23.699  -4.805  1.00  1.23           C  
ATOM   1034  C   ILE A  71       5.428  23.329  -5.314  1.00  1.23           C  
ATOM   1035  O   ILE A  71       5.765  23.557  -6.481  1.00  1.23           O  
ATOM   1036  CB  ILE A  71       3.091  22.594  -5.244  1.00  1.23           C  
ATOM   1037  CG1 ILE A  71       1.865  22.669  -4.572  1.00  1.23           C  
ATOM   1038  CG2 ILE A  71       3.647  21.266  -4.987  1.00  1.23           C  
ATOM   1039  CD1 ILE A  71       0.989  21.709  -5.121  1.00  1.23           C  
ATOM   1040  H   ILE A  71       3.438  25.281  -6.134  1.00  1.23           H  
ATOM   1041  HA  ILE A  71       4.084  23.659  -3.725  1.00  1.23           H  
ATOM   1042  HB  ILE A  71       2.895  22.694  -6.310  1.00  1.23           H  
ATOM   1043 1HG1 ILE A  71       2.017  22.449  -3.515  1.00  1.23           H  
ATOM   1044 2HG1 ILE A  71       1.423  23.655  -4.670  1.00  1.23           H  
ATOM   1045 1HG2 ILE A  71       2.928  20.536  -5.331  1.00  1.23           H  
ATOM   1046 2HG2 ILE A  71       4.569  21.145  -5.521  1.00  1.23           H  
ATOM   1047 3HG2 ILE A  71       3.822  21.131  -3.924  1.00  1.23           H  
ATOM   1048 1HD1 ILE A  71       0.059  21.738  -4.592  1.00  1.23           H  
ATOM   1049 2HD1 ILE A  71       0.848  21.940  -6.164  1.00  1.23           H  
ATOM   1050 3HD1 ILE A  71       1.419  20.719  -5.031  1.00  1.23           H  
ATOM   1051  N   SER A  72       6.223  22.743  -4.410  1.00  1.30           N  
ATOM   1052  CA  SER A  72       7.561  22.250  -4.728  1.00  1.30           C  
ATOM   1053  C   SER A  72       7.717  20.772  -4.328  1.00  1.30           C  
ATOM   1054  O   SER A  72       7.068  20.294  -3.399  1.00  1.30           O  
ATOM   1055  CB  SER A  72       8.604  23.083  -4.016  1.00  1.30           C  
ATOM   1056  OG  SER A  72       8.564  24.419  -4.439  1.00  1.30           O  
ATOM   1057  H   SER A  72       5.838  22.610  -3.472  1.00  1.30           H  
ATOM   1058  HA  SER A  72       7.717  22.332  -5.804  1.00  1.30           H  
ATOM   1059 1HB  SER A  72       8.440  23.033  -2.938  1.00  1.30           H  
ATOM   1060 2HB  SER A  72       9.591  22.665  -4.215  1.00  1.30           H  
ATOM   1061  HG  SER A  72       8.533  24.392  -5.403  1.00  1.30           H  
ATOM   1062  N   ARG A  73       8.600  20.042  -5.013  1.00  1.40           N  
ATOM   1063  CA  ARG A  73       8.851  18.636  -4.654  1.00  1.40           C  
ATOM   1064  C   ARG A  73      10.337  18.361  -4.463  1.00  1.40           C  
ATOM   1065  O   ARG A  73      11.146  18.582  -5.367  1.00  1.40           O  
ATOM   1066  CB  ARG A  73       8.294  17.692  -5.726  1.00  1.40           C  
ATOM   1067  CG  ARG A  73       8.510  16.160  -5.489  1.00  1.40           C  
ATOM   1068  CD  ARG A  73       7.586  15.576  -4.457  1.00  1.40           C  
ATOM   1069  NE  ARG A  73       7.824  14.141  -4.271  1.00  1.40           N  
ATOM   1070  CZ  ARG A  73       7.284  13.344  -3.325  1.00  1.40           C  
ATOM   1071  NH1 ARG A  73       6.430  13.773  -2.442  1.00  1.40           N  
ATOM   1072  NH2 ARG A  73       7.658  12.109  -3.329  1.00  1.40           N  
ATOM   1073  H   ARG A  73       9.111  20.459  -5.779  1.00  1.40           H  
ATOM   1074  HA  ARG A  73       8.351  18.417  -3.712  1.00  1.40           H  
ATOM   1075 1HB  ARG A  73       7.221  17.853  -5.817  1.00  1.40           H  
ATOM   1076 2HB  ARG A  73       8.741  17.937  -6.688  1.00  1.40           H  
ATOM   1077 1HG  ARG A  73       8.344  15.618  -6.424  1.00  1.40           H  
ATOM   1078 2HG  ARG A  73       9.534  15.984  -5.153  1.00  1.40           H  
ATOM   1079 1HD  ARG A  73       7.746  16.070  -3.516  1.00  1.40           H  
ATOM   1080 2HD  ARG A  73       6.560  15.709  -4.770  1.00  1.40           H  
ATOM   1081  HE  ARG A  73       8.454  13.661  -4.932  1.00  1.40           H  
ATOM   1082 1HH1 ARG A  73       6.130  14.730  -2.464  1.00  1.40           H  
ATOM   1083 2HH1 ARG A  73       6.054  13.138  -1.750  1.00  1.40           H  
ATOM   1084 1HH2 ARG A  73       8.310  11.842  -4.064  1.00  1.40           H  
ATOM   1085 2HH2 ARG A  73       7.306  11.445  -2.656  1.00  1.40           H  
ATOM   1086  N   ASP A  74      10.686  17.908  -3.262  1.00  1.48           N  
ATOM   1087  CA  ASP A  74      12.057  17.581  -2.906  1.00  1.48           C  
ATOM   1088  C   ASP A  74      12.298  16.077  -3.029  1.00  1.48           C  
ATOM   1089  O   ASP A  74      11.995  15.289  -2.113  1.00  1.48           O  
ATOM   1090  CB  ASP A  74      12.385  18.097  -1.508  1.00  1.48           C  
ATOM   1091  CG  ASP A  74      13.841  17.845  -1.088  1.00  1.48           C  
ATOM   1092  OD1 ASP A  74      14.475  16.934  -1.632  1.00  1.48           O  
ATOM   1093  OD2 ASP A  74      14.321  18.564  -0.230  1.00  1.48           O  
ATOM   1094  H   ASP A  74       9.960  17.753  -2.565  1.00  1.48           H  
ATOM   1095  HA  ASP A  74      12.722  18.085  -3.608  1.00  1.48           H  
ATOM   1096 1HB  ASP A  74      12.184  19.171  -1.462  1.00  1.48           H  
ATOM   1097 2HB  ASP A  74      11.722  17.612  -0.785  1.00  1.48           H  
ATOM   1098  N   ASN A  75      12.881  15.666  -4.150  1.00  1.51           N  
ATOM   1099  CA  ASN A  75      13.034  14.247  -4.428  1.00  1.51           C  
ATOM   1100  C   ASN A  75      14.187  13.590  -3.669  1.00  1.51           C  
ATOM   1101  O   ASN A  75      14.432  12.398  -3.842  1.00  1.51           O  
ATOM   1102  CB  ASN A  75      13.186  14.024  -5.917  1.00  1.51           C  
ATOM   1103  CG  ASN A  75      14.452  14.606  -6.491  1.00  1.51           C  
ATOM   1104  OD1 ASN A  75      14.867  15.717  -6.141  1.00  1.51           O  
ATOM   1105  ND2 ASN A  75      15.075  13.872  -7.378  1.00  1.51           N  
ATOM   1106  H   ASN A  75      13.158  16.352  -4.842  1.00  1.51           H  
ATOM   1107  HA  ASN A  75      12.120  13.743  -4.111  1.00  1.51           H  
ATOM   1108 1HB  ASN A  75      13.156  12.954  -6.131  1.00  1.51           H  
ATOM   1109 2HB  ASN A  75      12.337  14.484  -6.414  1.00  1.51           H  
ATOM   1110 1HD2 ASN A  75      15.920  14.205  -7.796  1.00  1.51           H  
ATOM   1111 2HD2 ASN A  75      14.708  12.980  -7.635  1.00  1.51           H  
ATOM   1112  N   SER A  76      14.892  14.345  -2.814  1.00  1.47           N  
ATOM   1113  CA  SER A  76      15.937  13.722  -2.015  1.00  1.47           C  
ATOM   1114  C   SER A  76      15.334  13.305  -0.673  1.00  1.47           C  
ATOM   1115  O   SER A  76      15.937  12.544   0.088  1.00  1.47           O  
ATOM   1116  CB  SER A  76      17.128  14.648  -1.810  1.00  1.47           C  
ATOM   1117  OG  SER A  76      16.834  15.740  -0.975  1.00  1.47           O  
ATOM   1118  H   SER A  76      14.684  15.342  -2.668  1.00  1.47           H  
ATOM   1119  HA  SER A  76      16.287  12.825  -2.526  1.00  1.47           H  
ATOM   1120 1HB  SER A  76      17.955  14.082  -1.388  1.00  1.47           H  
ATOM   1121 2HB  SER A  76      17.452  15.019  -2.781  1.00  1.47           H  
ATOM   1122  HG  SER A  76      16.000  16.147  -1.306  1.00  1.47           H  
ATOM   1123  N   LYS A  77      14.135  13.832  -0.389  1.00  1.38           N  
ATOM   1124  CA  LYS A  77      13.423  13.591   0.858  1.00  1.38           C  
ATOM   1125  C   LYS A  77      12.094  12.892   0.593  1.00  1.38           C  
ATOM   1126  O   LYS A  77      11.418  12.448   1.521  1.00  1.38           O  
ATOM   1127  CB  LYS A  77      13.169  14.911   1.571  1.00  1.38           C  
ATOM   1128  CG  LYS A  77      14.427  15.653   1.961  1.00  1.38           C  
ATOM   1129  CD  LYS A  77      14.102  16.976   2.612  1.00  1.38           C  
ATOM   1130  CE  LYS A  77      15.365  17.764   2.880  1.00  1.38           C  
ATOM   1131  NZ  LYS A  77      15.067  19.113   3.406  1.00  1.38           N  
ATOM   1132  H   LYS A  77      13.689  14.447  -1.068  1.00  1.38           H  
ATOM   1133  HA  LYS A  77      14.029  12.946   1.493  1.00  1.38           H  
ATOM   1134 1HB  LYS A  77      12.593  15.567   0.911  1.00  1.38           H  
ATOM   1135 2HB  LYS A  77      12.574  14.742   2.467  1.00  1.38           H  
ATOM   1136 1HG  LYS A  77      15.024  15.046   2.639  1.00  1.38           H  
ATOM   1137 2HG  LYS A  77      15.017  15.854   1.064  1.00  1.38           H  
ATOM   1138 1HD  LYS A  77      13.455  17.559   1.952  1.00  1.38           H  
ATOM   1139 2HD  LYS A  77      13.577  16.807   3.550  1.00  1.38           H  
ATOM   1140 1HE  LYS A  77      15.977  17.227   3.601  1.00  1.38           H  
ATOM   1141 2HE  LYS A  77      15.922  17.864   1.945  1.00  1.38           H  
ATOM   1142 1HZ  LYS A  77      15.929  19.609   3.565  1.00  1.38           H  
ATOM   1143 2HZ  LYS A  77      14.504  19.619   2.727  1.00  1.38           H  
ATOM   1144 3HZ  LYS A  77      14.558  19.033   4.270  1.00  1.38           H  
ATOM   1145  N   ASN A  78      11.708  12.828  -0.688  1.00  1.27           N  
ATOM   1146  CA  ASN A  78      10.430  12.276  -1.135  1.00  1.27           C  
ATOM   1147  C   ASN A  78       9.286  13.042  -0.468  1.00  1.27           C  
ATOM   1148  O   ASN A  78       8.286  12.452  -0.027  1.00  1.27           O  
ATOM   1149  CB  ASN A  78      10.339  10.789  -0.822  1.00  1.27           C  
ATOM   1150  CG  ASN A  78      11.440   9.983  -1.469  1.00  1.27           C  
ATOM   1151  OD1 ASN A  78      11.716  10.074  -2.667  1.00  1.27           O  
ATOM   1152  ND2 ASN A  78      12.105   9.202  -0.661  1.00  1.27           N  
ATOM   1153  H   ASN A  78      12.304  13.248  -1.388  1.00  1.27           H  
ATOM   1154  HA  ASN A  78      10.347  12.424  -2.214  1.00  1.27           H  
ATOM   1155 1HB  ASN A  78      10.348  10.615   0.252  1.00  1.27           H  
ATOM   1156 2HB  ASN A  78       9.384  10.410  -1.194  1.00  1.27           H  
ATOM   1157 1HD2 ASN A  78      12.862   8.650  -1.011  1.00  1.27           H  
ATOM   1158 2HD2 ASN A  78      11.859   9.165   0.311  1.00  1.27           H  
ATOM   1159  N   THR A  79       9.456  14.373  -0.401  1.00  1.15           N  
ATOM   1160  CA  THR A  79       8.472  15.244   0.233  1.00  1.15           C  
ATOM   1161  C   THR A  79       7.960  16.382  -0.669  1.00  1.15           C  
ATOM   1162  O   THR A  79       8.726  17.078  -1.347  1.00  1.15           O  
ATOM   1163  CB  THR A  79       9.047  15.833   1.531  1.00  1.15           C  
ATOM   1164  OG1 THR A  79       9.424  14.764   2.430  1.00  1.15           O  
ATOM   1165  CG2 THR A  79       7.992  16.674   2.229  1.00  1.15           C  
ATOM   1166  H   THR A  79      10.303  14.772  -0.809  1.00  1.15           H  
ATOM   1167  HA  THR A  79       7.614  14.635   0.496  1.00  1.15           H  
ATOM   1168  HB  THR A  79       9.921  16.444   1.303  1.00  1.15           H  
ATOM   1169  HG1 THR A  79       9.955  14.096   1.966  1.00  1.15           H  
ATOM   1170 1HG2 THR A  79       8.416  17.066   3.147  1.00  1.15           H  
ATOM   1171 2HG2 THR A  79       7.678  17.496   1.598  1.00  1.15           H  
ATOM   1172 3HG2 THR A  79       7.135  16.059   2.465  1.00  1.15           H  
ATOM   1173  N   LEU A  80       6.639  16.545  -0.676  1.00  1.05           N  
ATOM   1174  CA  LEU A  80       5.923  17.565  -1.442  1.00  1.05           C  
ATOM   1175  C   LEU A  80       5.542  18.696  -0.499  1.00  1.05           C  
ATOM   1176  O   LEU A  80       5.035  18.447   0.599  1.00  1.05           O  
ATOM   1177  CB  LEU A  80       4.639  16.965  -2.027  1.00  1.05           C  
ATOM   1178  CG  LEU A  80       3.754  17.803  -2.918  1.00  1.05           C  
ATOM   1179  CD1 LEU A  80       4.431  17.968  -4.245  1.00  1.05           C  
ATOM   1180  CD2 LEU A  80       2.392  17.129  -3.009  1.00  1.05           C  
ATOM   1181  H   LEU A  80       6.091  15.921  -0.085  1.00  1.05           H  
ATOM   1182  HA  LEU A  80       6.562  17.958  -2.229  1.00  1.05           H  
ATOM   1183 1HB  LEU A  80       4.910  16.113  -2.619  1.00  1.05           H  
ATOM   1184 2HB  LEU A  80       4.045  16.618  -1.235  1.00  1.05           H  
ATOM   1185  HG  LEU A  80       3.628  18.802  -2.502  1.00  1.05           H  
ATOM   1186 1HD1 LEU A  80       3.809  18.546  -4.876  1.00  1.05           H  
ATOM   1187 2HD1 LEU A  80       5.389  18.465  -4.109  1.00  1.05           H  
ATOM   1188 3HD1 LEU A  80       4.586  16.998  -4.697  1.00  1.05           H  
ATOM   1189 1HD2 LEU A  80       1.729  17.703  -3.657  1.00  1.05           H  
ATOM   1190 2HD2 LEU A  80       2.512  16.168  -3.384  1.00  1.05           H  
ATOM   1191 3HD2 LEU A  80       1.960  17.055  -2.014  1.00  1.05           H  
ATOM   1192  N   TYR A  81       5.776  19.932  -0.900  1.00  0.97           N  
ATOM   1193  CA  TYR A  81       5.409  21.031  -0.028  1.00  0.97           C  
ATOM   1194  C   TYR A  81       4.423  21.965  -0.692  1.00  0.97           C  
ATOM   1195  O   TYR A  81       4.574  22.313  -1.862  1.00  0.97           O  
ATOM   1196  CB  TYR A  81       6.644  21.834   0.354  1.00  0.97           C  
ATOM   1197  CG  TYR A  81       7.681  21.064   1.109  1.00  0.97           C  
ATOM   1198  CD1 TYR A  81       8.663  20.353   0.418  1.00  0.97           C  
ATOM   1199  CD2 TYR A  81       7.667  21.075   2.483  1.00  0.97           C  
ATOM   1200  CE1 TYR A  81       9.629  19.665   1.125  1.00  0.97           C  
ATOM   1201  CE2 TYR A  81       8.625  20.391   3.185  1.00  0.97           C  
ATOM   1202  CZ  TYR A  81       9.607  19.693   2.519  1.00  0.97           C  
ATOM   1203  OH  TYR A  81      10.560  19.012   3.241  1.00  0.97           O  
ATOM   1204  H   TYR A  81       6.208  20.105  -1.804  1.00  0.97           H  
ATOM   1205  HA  TYR A  81       4.940  20.636   0.868  1.00  0.97           H  
ATOM   1206 1HB  TYR A  81       7.108  22.229  -0.552  1.00  0.97           H  
ATOM   1207 2HB  TYR A  81       6.340  22.684   0.964  1.00  0.97           H  
ATOM   1208  HD1 TYR A  81       8.670  20.343  -0.676  1.00  0.97           H  
ATOM   1209  HD2 TYR A  81       6.891  21.628   3.012  1.00  0.97           H  
ATOM   1210  HE1 TYR A  81      10.401  19.108   0.596  1.00  0.97           H  
ATOM   1211  HE2 TYR A  81       8.610  20.402   4.275  1.00  0.97           H  
ATOM   1212  HH  TYR A  81      10.339  19.054   4.176  1.00  0.97           H  
ATOM   1213  N   LEU A  82       3.450  22.421   0.093  1.00  0.92           N  
ATOM   1214  CA  LEU A  82       2.465  23.395  -0.367  1.00  0.92           C  
ATOM   1215  C   LEU A  82       2.579  24.667   0.438  1.00  0.92           C  
ATOM   1216  O   LEU A  82       2.325  24.681   1.645  1.00  0.92           O  
ATOM   1217  CB  LEU A  82       1.035  22.847  -0.234  1.00  0.92           C  
ATOM   1218  CG  LEU A  82      -0.129  23.829  -0.594  1.00  0.92           C  
ATOM   1219  CD1 LEU A  82      -0.071  24.174  -2.038  1.00  0.92           C  
ATOM   1220  CD2 LEU A  82      -1.481  23.203  -0.257  1.00  0.92           C  
ATOM   1221  H   LEU A  82       3.417  22.084   1.055  1.00  0.92           H  
ATOM   1222  HA  LEU A  82       2.662  23.635  -1.411  1.00  0.92           H  
ATOM   1223 1HB  LEU A  82       0.952  22.050  -0.916  1.00  0.92           H  
ATOM   1224 2HB  LEU A  82       0.880  22.470   0.765  1.00  0.92           H  
ATOM   1225  HG  LEU A  82      -0.006  24.746  -0.027  1.00  0.92           H  
ATOM   1226 1HD1 LEU A  82      -0.871  24.844  -2.252  1.00  0.92           H  
ATOM   1227 2HD1 LEU A  82       0.887  24.645  -2.273  1.00  0.92           H  
ATOM   1228 3HD1 LEU A  82      -0.192  23.270  -2.620  1.00  0.92           H  
ATOM   1229 1HD2 LEU A  82      -2.280  23.906  -0.503  1.00  0.92           H  
ATOM   1230 2HD2 LEU A  82      -1.611  22.301  -0.824  1.00  0.92           H  
ATOM   1231 3HD2 LEU A  82      -1.518  22.976   0.789  1.00  0.92           H  
ATOM   1232  N   GLN A  83       2.957  25.741  -0.228  1.00  0.89           N  
ATOM   1233  CA  GLN A  83       3.119  27.020   0.427  1.00  0.89           C  
ATOM   1234  C   GLN A  83       1.937  27.900   0.120  1.00  0.89           C  
ATOM   1235  O   GLN A  83       1.649  28.195  -1.045  1.00  0.89           O  
ATOM   1236  CB  GLN A  83       4.410  27.696  -0.018  1.00  0.89           C  
ATOM   1237  CG  GLN A  83       4.665  29.051   0.630  1.00  0.89           C  
ATOM   1238  CD  GLN A  83       5.986  29.683   0.171  1.00  0.89           C  
ATOM   1239  OE1 GLN A  83       7.081  29.123   0.361  1.00  0.89           O  
ATOM   1240  NE2 GLN A  83       5.898  30.861  -0.450  1.00  0.89           N  
ATOM   1241  H   GLN A  83       3.141  25.673  -1.226  1.00  0.89           H  
ATOM   1242  HA  GLN A  83       3.152  26.869   1.505  1.00  0.89           H  
ATOM   1243 1HB  GLN A  83       5.253  27.047   0.212  1.00  0.89           H  
ATOM   1244 2HB  GLN A  83       4.389  27.834  -1.100  1.00  0.89           H  
ATOM   1245 1HG  GLN A  83       3.847  29.728   0.362  1.00  0.89           H  
ATOM   1246 2HG  GLN A  83       4.696  28.922   1.713  1.00  0.89           H  
ATOM   1247 1HE2 GLN A  83       6.726  31.319  -0.776  1.00  0.89           H  
ATOM   1248 2HE2 GLN A  83       4.992  31.306  -0.600  1.00  0.89           H  
ATOM   1249  N   MET A  84       1.233  28.307   1.159  1.00  0.88           N  
ATOM   1250  CA  MET A  84       0.068  29.129   0.959  1.00  0.88           C  
ATOM   1251  C   MET A  84       0.313  30.535   1.457  1.00  0.88           C  
ATOM   1252  O   MET A  84       0.607  30.737   2.639  1.00  0.88           O  
ATOM   1253  CB  MET A  84      -1.102  28.500   1.675  1.00  0.88           C  
ATOM   1254  CG  MET A  84      -1.379  27.065   1.224  1.00  0.88           C  
ATOM   1255  SD  MET A  84      -2.869  26.378   1.912  1.00  0.88           S  
ATOM   1256  CE  MET A  84      -2.392  26.063   3.571  1.00  0.88           C  
ATOM   1257  H   MET A  84       1.486  28.020   2.104  1.00  0.88           H  
ATOM   1258  HA  MET A  84      -0.143  29.189  -0.104  1.00  0.88           H  
ATOM   1259 1HB  MET A  84      -0.912  28.488   2.748  1.00  0.88           H  
ATOM   1260 2HB  MET A  84      -1.958  29.096   1.498  1.00  0.88           H  
ATOM   1261 1HG  MET A  84      -1.424  27.000   0.145  1.00  0.88           H  
ATOM   1262 2HG  MET A  84      -0.545  26.445   1.562  1.00  0.88           H  
ATOM   1263 1HE  MET A  84      -3.232  25.637   4.103  1.00  0.88           H  
ATOM   1264 2HE  MET A  84      -1.558  25.365   3.581  1.00  0.88           H  
ATOM   1265 3HE  MET A  84      -2.093  26.996   4.047  1.00  0.88           H  
ATOM   1266  N   ASN A  85       0.199  31.512   0.560  1.00  0.88           N  
ATOM   1267  CA  ASN A  85       0.431  32.905   0.921  1.00  0.88           C  
ATOM   1268  C   ASN A  85      -0.868  33.699   0.935  1.00  0.88           C  
ATOM   1269  O   ASN A  85      -1.817  33.345   0.238  1.00  0.88           O  
ATOM   1270  CB  ASN A  85       1.441  33.525  -0.023  1.00  0.88           C  
ATOM   1271  CG  ASN A  85       2.825  32.893   0.108  1.00  0.88           C  
ATOM   1272  OD1 ASN A  85       3.372  32.338  -0.859  1.00  0.88           O  
ATOM   1273  ND2 ASN A  85       3.407  32.973   1.285  1.00  0.88           N  
ATOM   1274  H   ASN A  85      -0.023  31.294  -0.415  1.00  0.88           H  
ATOM   1275  HA  ASN A  85       0.837  32.943   1.933  1.00  0.88           H  
ATOM   1276 1HB  ASN A  85       1.091  33.404  -1.053  1.00  0.88           H  
ATOM   1277 2HB  ASN A  85       1.515  34.594   0.175  1.00  0.88           H  
ATOM   1278 1HD2 ASN A  85       4.322  32.591   1.423  1.00  0.88           H  
ATOM   1279 2HD2 ASN A  85       2.949  33.413   2.073  1.00  0.88           H  
ATOM   1280  N   SER A  86      -0.903  34.785   1.709  1.00  0.90           N  
ATOM   1281  CA  SER A  86      -2.063  35.673   1.763  1.00  0.90           C  
ATOM   1282  C   SER A  86      -3.352  34.913   2.065  1.00  0.90           C  
ATOM   1283  O   SER A  86      -4.359  35.077   1.372  1.00  0.90           O  
ATOM   1284  CB  SER A  86      -2.206  36.420   0.451  1.00  0.90           C  
ATOM   1285  OG  SER A  86      -1.071  37.204   0.189  1.00  0.90           O  
ATOM   1286  H   SER A  86      -0.102  35.001   2.291  1.00  0.90           H  
ATOM   1287  HA  SER A  86      -1.899  36.395   2.564  1.00  0.90           H  
ATOM   1288 1HB  SER A  86      -2.365  35.720  -0.363  1.00  0.90           H  
ATOM   1289 2HB  SER A  86      -3.086  37.060   0.500  1.00  0.90           H  
ATOM   1290  HG  SER A  86      -1.003  37.824   0.919  1.00  0.90           H  
ATOM   1291  N   LEU A  87      -3.308  34.091   3.111  1.00  0.93           N  
ATOM   1292  CA  LEU A  87      -4.440  33.262   3.511  1.00  0.93           C  
ATOM   1293  C   LEU A  87      -5.690  34.046   3.876  1.00  0.93           C  
ATOM   1294  O   LEU A  87      -5.638  35.104   4.502  1.00  0.93           O  
ATOM   1295  CB  LEU A  87      -4.000  32.333   4.649  1.00  0.93           C  
ATOM   1296  CG  LEU A  87      -3.090  31.155   4.190  1.00  0.93           C  
ATOM   1297  CD1 LEU A  87      -2.495  30.427   5.354  1.00  0.93           C  
ATOM   1298  CD2 LEU A  87      -3.967  30.180   3.414  1.00  0.93           C  
ATOM   1299  H   LEU A  87      -2.441  34.039   3.650  1.00  0.93           H  
ATOM   1300  HA  LEU A  87      -4.700  32.628   2.659  1.00  0.93           H  
ATOM   1301 1HB  LEU A  87      -3.446  32.920   5.384  1.00  0.93           H  
ATOM   1302 2HB  LEU A  87      -4.880  31.927   5.126  1.00  0.93           H  
ATOM   1303  HG  LEU A  87      -2.274  31.535   3.563  1.00  0.93           H  
ATOM   1304 1HD1 LEU A  87      -1.887  29.615   4.979  1.00  0.93           H  
ATOM   1305 2HD1 LEU A  87      -1.871  31.114   5.931  1.00  0.93           H  
ATOM   1306 3HD1 LEU A  87      -3.290  30.029   5.975  1.00  0.93           H  
ATOM   1307 1HD2 LEU A  87      -3.395  29.344   3.087  1.00  0.93           H  
ATOM   1308 2HD2 LEU A  87      -4.765  29.825   4.063  1.00  0.93           H  
ATOM   1309 3HD2 LEU A  87      -4.406  30.686   2.550  1.00  0.93           H  
ATOM   1310  N   ARG A  88      -6.836  33.526   3.466  1.00  0.94           N  
ATOM   1311  CA  ARG A  88      -8.126  34.145   3.751  1.00  0.94           C  
ATOM   1312  C   ARG A  88      -8.890  33.303   4.754  1.00  0.94           C  
ATOM   1313  O   ARG A  88      -8.624  32.116   4.896  1.00  0.94           O  
ATOM   1314  CB  ARG A  88      -8.945  34.274   2.472  1.00  0.94           C  
ATOM   1315  CG  ARG A  88      -8.338  35.173   1.419  1.00  0.94           C  
ATOM   1316  CD  ARG A  88      -9.138  35.171   0.163  1.00  0.94           C  
ATOM   1317  NE  ARG A  88     -10.471  35.750   0.339  1.00  0.94           N  
ATOM   1318  CZ  ARG A  88     -10.742  37.070   0.295  1.00  0.94           C  
ATOM   1319  NH1 ARG A  88      -9.773  37.946   0.109  1.00  0.94           N  
ATOM   1320  NH2 ARG A  88     -11.988  37.482   0.436  1.00  0.94           N  
ATOM   1321  H   ARG A  88      -6.825  32.663   2.906  1.00  0.94           H  
ATOM   1322  HA  ARG A  88      -7.960  35.136   4.172  1.00  0.94           H  
ATOM   1323 1HB  ARG A  88      -9.064  33.283   2.023  1.00  0.94           H  
ATOM   1324 2HB  ARG A  88      -9.941  34.650   2.702  1.00  0.94           H  
ATOM   1325 1HG  ARG A  88      -8.281  36.192   1.796  1.00  0.94           H  
ATOM   1326 2HG  ARG A  88      -7.329  34.816   1.179  1.00  0.94           H  
ATOM   1327 1HD  ARG A  88      -8.614  35.745  -0.598  1.00  0.94           H  
ATOM   1328 2HD  ARG A  88      -9.258  34.142  -0.180  1.00  0.94           H  
ATOM   1329  HE  ARG A  88     -11.274  35.108   0.475  1.00  0.94           H  
ATOM   1330 1HH1 ARG A  88      -8.819  37.628   0.002  1.00  0.94           H  
ATOM   1331 2HH1 ARG A  88      -9.983  38.933   0.076  1.00  0.94           H  
ATOM   1332 1HH2 ARG A  88     -12.732  36.794   0.570  1.00  0.94           H  
ATOM   1333 2HH2 ARG A  88     -12.204  38.465   0.403  1.00  0.94           H  
ATOM   1334  N   ALA A  89      -9.892  33.869   5.418  1.00  0.95           N  
ATOM   1335  CA  ALA A  89     -10.698  33.075   6.357  1.00  0.95           C  
ATOM   1336  C   ALA A  89     -11.310  31.861   5.640  1.00  0.95           C  
ATOM   1337  O   ALA A  89     -11.456  30.773   6.209  1.00  0.95           O  
ATOM   1338  CB  ALA A  89     -11.782  33.932   6.973  1.00  0.95           C  
ATOM   1339  H   ALA A  89     -10.094  34.851   5.289  1.00  0.95           H  
ATOM   1340  HA  ALA A  89     -10.050  32.716   7.152  1.00  0.95           H  
ATOM   1341 1HB  ALA A  89     -12.356  33.333   7.681  1.00  0.95           H  
ATOM   1342 2HB  ALA A  89     -11.327  34.775   7.493  1.00  0.95           H  
ATOM   1343 3HB  ALA A  89     -12.444  34.301   6.189  1.00  0.95           H  
ATOM   1344  N   GLU A  90     -11.599  32.066   4.352  1.00  0.93           N  
ATOM   1345  CA  GLU A  90     -12.197  31.107   3.431  1.00  0.93           C  
ATOM   1346  C   GLU A  90     -11.302  29.893   3.175  1.00  0.93           C  
ATOM   1347  O   GLU A  90     -11.768  28.874   2.669  1.00  0.93           O  
ATOM   1348  CB  GLU A  90     -12.505  31.793   2.097  1.00  0.93           C  
ATOM   1349  CG  GLU A  90     -13.593  32.857   2.186  1.00  0.93           C  
ATOM   1350  CD  GLU A  90     -13.912  33.521   0.860  1.00  0.93           C  
ATOM   1351  OE1 GLU A  90     -13.092  34.262   0.344  1.00  0.93           O  
ATOM   1352  OE2 GLU A  90     -14.987  33.283   0.359  1.00  0.93           O  
ATOM   1353  H   GLU A  90     -11.408  32.985   3.992  1.00  0.93           H  
ATOM   1354  HA  GLU A  90     -13.131  30.752   3.867  1.00  0.93           H  
ATOM   1355 1HB  GLU A  90     -11.598  32.264   1.714  1.00  0.93           H  
ATOM   1356 2HB  GLU A  90     -12.820  31.046   1.368  1.00  0.93           H  
ATOM   1357 1HG  GLU A  90     -14.501  32.397   2.577  1.00  0.93           H  
ATOM   1358 2HG  GLU A  90     -13.272  33.618   2.898  1.00  0.93           H  
ATOM   1359  N   ASP A  91     -10.012  30.004   3.497  1.00  0.89           N  
ATOM   1360  CA  ASP A  91      -9.068  28.925   3.264  1.00  0.89           C  
ATOM   1361  C   ASP A  91      -9.036  27.933   4.435  1.00  0.89           C  
ATOM   1362  O   ASP A  91      -8.281  26.950   4.389  1.00  0.89           O  
ATOM   1363  CB  ASP A  91      -7.663  29.493   2.995  1.00  0.89           C  
ATOM   1364  CG  ASP A  91      -7.517  30.252   1.618  1.00  0.89           C  
ATOM   1365  OD1 ASP A  91      -7.906  29.722   0.575  1.00  0.89           O  
ATOM   1366  OD2 ASP A  91      -7.045  31.377   1.632  1.00  0.89           O  
ATOM   1367  H   ASP A  91      -9.668  30.852   3.940  1.00  0.89           H  
ATOM   1368  HA  ASP A  91      -9.393  28.381   2.382  1.00  0.89           H  
ATOM   1369 1HB  ASP A  91      -7.406  30.186   3.794  1.00  0.89           H  
ATOM   1370 2HB  ASP A  91      -6.931  28.688   3.025  1.00  0.89           H  
ATOM   1371  N   THR A  92      -9.846  28.180   5.488  1.00  0.84           N  
ATOM   1372  CA  THR A  92      -9.926  27.216   6.584  1.00  0.84           C  
ATOM   1373  C   THR A  92     -10.439  25.898   6.023  1.00  0.84           C  
ATOM   1374  O   THR A  92     -11.517  25.848   5.424  1.00  0.84           O  
ATOM   1375  CB  THR A  92     -10.894  27.681   7.686  1.00  0.84           C  
ATOM   1376  OG1 THR A  92     -10.447  28.935   8.246  1.00  0.84           O  
ATOM   1377  CG2 THR A  92     -11.077  26.598   8.773  1.00  0.84           C  
ATOM   1378  H   THR A  92     -10.425  29.023   5.529  1.00  0.84           H  
ATOM   1379  HA  THR A  92      -8.932  27.068   6.999  1.00  0.84           H  
ATOM   1380  HB  THR A  92     -11.867  27.860   7.231  1.00  0.84           H  
ATOM   1381  HG1 THR A  92     -10.676  29.660   7.608  1.00  0.84           H  
ATOM   1382 1HG2 THR A  92     -11.790  26.953   9.515  1.00  0.84           H  
ATOM   1383 2HG2 THR A  92     -11.457  25.688   8.311  1.00  0.84           H  
ATOM   1384 3HG2 THR A  92     -10.162  26.370   9.252  1.00  0.84           H  
ATOM   1385  N   ALA A  93      -9.678  24.831   6.221  1.00  0.80           N  
ATOM   1386  CA  ALA A  93     -10.055  23.544   5.648  1.00  0.80           C  
ATOM   1387  C   ALA A  93      -9.129  22.422   6.049  1.00  0.80           C  
ATOM   1388  O   ALA A  93      -8.026  22.655   6.553  1.00  0.80           O  
ATOM   1389  CB  ALA A  93     -10.062  23.628   4.146  1.00  0.80           C  
ATOM   1390  H   ALA A  93      -8.827  24.936   6.773  1.00  0.80           H  
ATOM   1391  HA  ALA A  93     -11.046  23.293   6.012  1.00  0.80           H  
ATOM   1392 1HB  ALA A  93     -10.348  22.672   3.745  1.00  0.80           H  
ATOM   1393 2HB  ALA A  93     -10.741  24.380   3.774  1.00  0.80           H  
ATOM   1394 3HB  ALA A  93      -9.064  23.871   3.843  1.00  0.80           H  
ATOM   1395  N   VAL A  94      -9.547  21.196   5.759  1.00  0.77           N  
ATOM   1396  CA  VAL A  94      -8.607  20.096   5.864  1.00  0.77           C  
ATOM   1397  C   VAL A  94      -7.951  19.892   4.499  1.00  0.77           C  
ATOM   1398  O   VAL A  94      -8.624  19.858   3.465  1.00  0.77           O  
ATOM   1399  CB  VAL A  94      -9.270  18.800   6.344  1.00  0.77           C  
ATOM   1400  CG1 VAL A  94      -8.233  17.664   6.371  1.00  0.77           C  
ATOM   1401  CG2 VAL A  94      -9.828  19.020   7.733  1.00  0.77           C  
ATOM   1402  H   VAL A  94     -10.490  21.032   5.400  1.00  0.77           H  
ATOM   1403  HA  VAL A  94      -7.842  20.361   6.582  1.00  0.77           H  
ATOM   1404  HB  VAL A  94     -10.067  18.522   5.652  1.00  0.77           H  
ATOM   1405 1HG1 VAL A  94      -8.704  16.745   6.710  1.00  0.77           H  
ATOM   1406 2HG1 VAL A  94      -7.817  17.510   5.383  1.00  0.77           H  
ATOM   1407 3HG1 VAL A  94      -7.431  17.924   7.052  1.00  0.77           H  
ATOM   1408 1HG2 VAL A  94     -10.300  18.105   8.086  1.00  0.77           H  
ATOM   1409 2HG2 VAL A  94      -9.010  19.290   8.400  1.00  0.77           H  
ATOM   1410 3HG2 VAL A  94     -10.563  19.824   7.709  1.00  0.77           H  
ATOM   1411  N   TYR A  95      -6.633  19.826   4.491  1.00  0.79           N  
ATOM   1412  CA  TYR A  95      -5.881  19.657   3.261  1.00  0.79           C  
ATOM   1413  C   TYR A  95      -5.385  18.233   3.158  1.00  0.79           C  
ATOM   1414  O   TYR A  95      -5.009  17.623   4.164  1.00  0.79           O  
ATOM   1415  CB  TYR A  95      -4.742  20.671   3.220  1.00  0.79           C  
ATOM   1416  CG  TYR A  95      -5.221  22.110   2.993  1.00  0.79           C  
ATOM   1417  CD1 TYR A  95      -5.802  22.821   4.034  1.00  0.79           C  
ATOM   1418  CD2 TYR A  95      -5.042  22.726   1.754  1.00  0.79           C  
ATOM   1419  CE1 TYR A  95      -6.238  24.114   3.832  1.00  0.79           C  
ATOM   1420  CE2 TYR A  95      -5.464  24.031   1.569  1.00  0.79           C  
ATOM   1421  CZ  TYR A  95      -6.077  24.723   2.622  1.00  0.79           C  
ATOM   1422  OH  TYR A  95      -6.548  26.031   2.459  1.00  0.79           O  
ATOM   1423  H   TYR A  95      -6.145  19.865   5.381  1.00  0.79           H  
ATOM   1424  HA  TYR A  95      -6.540  19.841   2.418  1.00  0.79           H  
ATOM   1425 1HB  TYR A  95      -4.208  20.634   4.168  1.00  0.79           H  
ATOM   1426 2HB  TYR A  95      -4.049  20.413   2.430  1.00  0.79           H  
ATOM   1427  HD1 TYR A  95      -5.938  22.349   5.011  1.00  0.79           H  
ATOM   1428  HD2 TYR A  95      -4.573  22.179   0.933  1.00  0.79           H  
ATOM   1429  HE1 TYR A  95      -6.723  24.662   4.632  1.00  0.79           H  
ATOM   1430  HE2 TYR A  95      -5.330  24.515   0.598  1.00  0.79           H  
ATOM   1431  HH  TYR A  95      -7.100  26.292   3.248  1.00  0.79           H  
ATOM   1432  N   TYR A  96      -5.391  17.706   1.938  1.00  0.84           N  
ATOM   1433  CA  TYR A  96      -4.932  16.350   1.692  1.00  0.84           C  
ATOM   1434  C   TYR A  96      -3.978  16.265   0.518  1.00  0.84           C  
ATOM   1435  O   TYR A  96      -4.167  16.888  -0.524  1.00  0.84           O  
ATOM   1436  CB  TYR A  96      -6.106  15.433   1.362  1.00  0.84           C  
ATOM   1437  CG  TYR A  96      -7.187  15.327   2.394  1.00  0.84           C  
ATOM   1438  CD1 TYR A  96      -8.205  16.274   2.416  1.00  0.84           C  
ATOM   1439  CD2 TYR A  96      -7.200  14.271   3.282  1.00  0.84           C  
ATOM   1440  CE1 TYR A  96      -9.232  16.164   3.324  1.00  0.84           C  
ATOM   1441  CE2 TYR A  96      -8.227  14.159   4.194  1.00  0.84           C  
ATOM   1442  CZ  TYR A  96      -9.242  15.097   4.217  1.00  0.84           C  
ATOM   1443  OH  TYR A  96     -10.271  14.966   5.127  1.00  0.84           O  
ATOM   1444  H   TYR A  96      -5.728  18.276   1.169  1.00  0.84           H  
ATOM   1445  HA  TYR A  96      -4.406  15.987   2.576  1.00  0.84           H  
ATOM   1446 1HB  TYR A  96      -6.564  15.766   0.435  1.00  0.84           H  
ATOM   1447 2HB  TYR A  96      -5.719  14.430   1.183  1.00  0.84           H  
ATOM   1448  HD1 TYR A  96      -8.190  17.106   1.711  1.00  0.84           H  
ATOM   1449  HD2 TYR A  96      -6.400  13.521   3.255  1.00  0.84           H  
ATOM   1450  HE1 TYR A  96     -10.030  16.906   3.339  1.00  0.84           H  
ATOM   1451  HE2 TYR A  96      -8.242  13.323   4.894  1.00  0.84           H  
ATOM   1452  HH  TYR A  96     -10.832  15.748   5.095  1.00  0.84           H  
ATOM   1453  N   CYS A  97      -3.002  15.417   0.673  1.00  0.96           N  
ATOM   1454  CA  CYS A  97      -2.022  15.067  -0.333  1.00  0.96           C  
ATOM   1455  C   CYS A  97      -2.325  13.710  -0.938  1.00  0.96           C  
ATOM   1456  O   CYS A  97      -2.633  12.746  -0.221  1.00  0.96           O  
ATOM   1457  CB  CYS A  97      -0.660  15.071   0.292  1.00  0.96           C  
ATOM   1458  SG  CYS A  97       0.675  14.607  -0.734  1.00  0.96           S  
ATOM   1459  H   CYS A  97      -2.900  14.998   1.593  1.00  0.96           H  
ATOM   1460  HA  CYS A  97      -2.045  15.818  -1.123  1.00  0.96           H  
ATOM   1461 1HB  CYS A  97      -0.468  16.067   0.677  1.00  0.96           H  
ATOM   1462 2HB  CYS A  97      -0.673  14.392   1.140  1.00  0.96           H  
ATOM   1463  N   ALA A  98      -2.241  13.638  -2.256  1.00  1.16           N  
ATOM   1464  CA  ALA A  98      -2.521  12.410  -2.965  1.00  1.16           C  
ATOM   1465  C   ALA A  98      -1.574  12.183  -4.137  1.00  1.16           C  
ATOM   1466  O   ALA A  98      -0.981  13.125  -4.642  1.00  1.16           O  
ATOM   1467  CB  ALA A  98      -3.923  12.481  -3.461  1.00  1.16           C  
ATOM   1468  H   ALA A  98      -2.044  14.482  -2.787  1.00  1.16           H  
ATOM   1469  HA  ALA A  98      -2.411  11.583  -2.274  1.00  1.16           H  
ATOM   1470 1HB  ALA A  98      -4.136  11.593  -3.946  1.00  1.16           H  
ATOM   1471 2HB  ALA A  98      -4.586  12.617  -2.630  1.00  1.16           H  
ATOM   1472 3HB  ALA A  98      -4.009  13.308  -4.140  1.00  1.16           H  
ATOM   1473  N   ALA A  99      -1.407  10.922  -4.562  1.00  1.49           N  
ATOM   1474  CA  ALA A  99      -0.555  10.628  -5.740  1.00  1.49           C  
ATOM   1475  C   ALA A  99      -1.391  10.052  -6.877  1.00  1.49           C  
ATOM   1476  O   ALA A  99      -1.877   8.917  -6.815  1.00  1.49           O  
ATOM   1477  CB  ALA A  99       0.586   9.700  -5.383  1.00  1.49           C  
ATOM   1478  H   ALA A  99      -1.937  10.189  -4.086  1.00  1.49           H  
ATOM   1479  HA  ALA A  99      -0.136  11.555  -6.099  1.00  1.49           H  
ATOM   1480 1HB  ALA A  99       1.205   9.536  -6.266  1.00  1.49           H  
ATOM   1481 2HB  ALA A  99       1.189  10.150  -4.597  1.00  1.49           H  
ATOM   1482 3HB  ALA A  99       0.187   8.765  -5.047  1.00  1.49           H  
ATOM   1483  N   LEU A 100      -1.542  10.858  -7.931  1.00  1.95           N  
ATOM   1484  CA  LEU A 100      -2.423  10.549  -9.046  1.00  1.95           C  
ATOM   1485  C   LEU A 100      -1.725  10.077 -10.320  1.00  1.95           C  
ATOM   1486  O   LEU A 100      -0.776  10.713 -10.783  1.00  1.95           O  
ATOM   1487  CB  LEU A 100      -3.155  11.822  -9.439  1.00  1.95           C  
ATOM   1488  CG  LEU A 100      -4.308  12.246  -8.585  1.00  1.95           C  
ATOM   1489  CD1 LEU A 100      -3.800  12.660  -7.254  1.00  1.95           C  
ATOM   1490  CD2 LEU A 100      -5.007  13.375  -9.264  1.00  1.95           C  
ATOM   1491  H   LEU A 100      -1.051  11.754  -7.957  1.00  1.95           H  
ATOM   1492  HA  LEU A 100      -3.145   9.822  -8.698  1.00  1.95           H  
ATOM   1493 1HB  LEU A 100      -2.432  12.639  -9.413  1.00  1.95           H  
ATOM   1494 2HB  LEU A 100      -3.502  11.719 -10.462  1.00  1.95           H  
ATOM   1495  HG  LEU A 100      -4.992  11.430  -8.445  1.00  1.95           H  
ATOM   1496 1HD1 LEU A 100      -4.624  12.986  -6.641  1.00  1.95           H  
ATOM   1497 2HD1 LEU A 100      -3.317  11.851  -6.771  1.00  1.95           H  
ATOM   1498 3HD1 LEU A 100      -3.096  13.453  -7.395  1.00  1.95           H  
ATOM   1499 1HD2 LEU A 100      -5.848  13.694  -8.660  1.00  1.95           H  
ATOM   1500 2HD2 LEU A 100      -4.305  14.197  -9.393  1.00  1.95           H  
ATOM   1501 3HD2 LEU A 100      -5.358  13.063 -10.222  1.00  1.95           H  
ATOM   1502  N   PRO A 101      -2.166   8.987 -10.941  1.00  2.56           N  
ATOM   1503  CA  PRO A 101      -1.685   8.582 -12.232  1.00  2.56           C  
ATOM   1504  C   PRO A 101      -1.920   9.702 -13.257  1.00  2.56           C  
ATOM   1505  O   PRO A 101      -2.929  10.409 -13.219  1.00  2.56           O  
ATOM   1506  CB  PRO A 101      -2.473   7.291 -12.499  1.00  2.56           C  
ATOM   1507  CG  PRO A 101      -2.808   6.757 -11.112  1.00  2.56           C  
ATOM   1508  CD  PRO A 101      -3.002   7.980 -10.249  1.00  2.56           C  
ATOM   1509  HA  PRO A 101      -0.637   8.359 -12.138  1.00  2.56           H  
ATOM   1510 1HB  PRO A 101      -3.341   7.477 -13.119  1.00  2.56           H  
ATOM   1511 2HB  PRO A 101      -1.836   6.594 -13.064  1.00  2.56           H  
ATOM   1512 1HG  PRO A 101      -3.718   6.138 -11.161  1.00  2.56           H  
ATOM   1513 2HG  PRO A 101      -2.006   6.105 -10.751  1.00  2.56           H  
ATOM   1514 1HD  PRO A 101      -4.036   8.233 -10.229  1.00  2.56           H  
ATOM   1515 2HD  PRO A 101      -2.602   7.762  -9.246  1.00  2.56           H  
ATOM   1516  N   VAL A 102      -1.028   9.813 -14.224  1.00  3.30           N  
ATOM   1517  CA  VAL A 102      -1.172  10.835 -15.263  1.00  3.30           C  
ATOM   1518  C   VAL A 102      -2.561  10.919 -15.950  1.00  3.30           C  
ATOM   1519  O   VAL A 102      -3.034  12.033 -16.178  1.00  3.30           O  
ATOM   1520  CB  VAL A 102      -0.035  10.741 -16.282  1.00  3.30           C  
ATOM   1521  CG1 VAL A 102      -0.349  11.623 -17.461  1.00  3.30           C  
ATOM   1522  CG2 VAL A 102       1.249  11.200 -15.596  1.00  3.30           C  
ATOM   1523  H   VAL A 102      -0.196   9.218 -14.181  1.00  3.30           H  
ATOM   1524  HA  VAL A 102      -1.015  11.794 -14.767  1.00  3.30           H  
ATOM   1525  HB  VAL A 102       0.088   9.727 -16.630  1.00  3.30           H  
ATOM   1526 1HG1 VAL A 102       0.466  11.572 -18.183  1.00  3.30           H  
ATOM   1527 2HG1 VAL A 102      -1.264  11.276 -17.927  1.00  3.30           H  
ATOM   1528 3HG1 VAL A 102      -0.475  12.653 -17.127  1.00  3.30           H  
ATOM   1529 1HG2 VAL A 102       2.086  11.152 -16.294  1.00  3.30           H  
ATOM   1530 2HG2 VAL A 102       1.130  12.226 -15.246  1.00  3.30           H  
ATOM   1531 3HG2 VAL A 102       1.456  10.560 -14.748  1.00  3.30           H  
ATOM   1532  N   PRO A 103      -3.254   9.817 -16.311  1.00  4.12           N  
ATOM   1533  CA  PRO A 103      -4.592   9.844 -16.889  1.00  4.12           C  
ATOM   1534  C   PRO A 103      -5.598  10.619 -16.019  1.00  4.12           C  
ATOM   1535  O   PRO A 103      -6.638  11.081 -16.503  1.00  4.12           O  
ATOM   1536  CB  PRO A 103      -4.946   8.361 -16.988  1.00  4.12           C  
ATOM   1537  CG  PRO A 103      -3.607   7.667 -17.116  1.00  4.12           C  
ATOM   1538  CD  PRO A 103      -2.674   8.458 -16.242  1.00  4.12           C  
ATOM   1539  HA  PRO A 103      -4.528  10.282 -17.894  1.00  4.12           H  
ATOM   1540 1HB  PRO A 103      -5.504   8.050 -16.090  1.00  4.12           H  
ATOM   1541 2HB  PRO A 103      -5.605   8.188 -17.851  1.00  4.12           H  
ATOM   1542 1HG  PRO A 103      -3.696   6.616 -16.800  1.00  4.12           H  
ATOM   1543 2HG  PRO A 103      -3.287   7.655 -18.168  1.00  4.12           H  
ATOM   1544 1HD  PRO A 103      -2.733   8.049 -15.255  1.00  4.12           H  
ATOM   1545 2HD  PRO A 103      -1.674   8.415 -16.653  1.00  4.12           H  
ATOM   1546  N   LEU A 104      -5.308  10.768 -14.727  1.00  4.90           N  
ATOM   1547  CA  LEU A 104      -6.220  11.495 -13.883  1.00  4.90           C  
ATOM   1548  C   LEU A 104      -5.978  12.963 -14.122  1.00  4.90           C  
ATOM   1549  O   LEU A 104      -6.915  13.753 -14.264  1.00  4.90           O  
ATOM   1550  CB  LEU A 104      -5.936  11.212 -12.443  1.00  4.90           C  
ATOM   1551  CG  LEU A 104      -6.491   9.987 -11.930  1.00  4.90           C  
ATOM   1552  CD1 LEU A 104      -5.879   8.863 -12.631  1.00  4.90           C  
ATOM   1553  CD2 LEU A 104      -6.236   9.940 -10.547  1.00  4.90           C  
ATOM   1554  H   LEU A 104      -4.454  10.409 -14.310  1.00  4.90           H  
ATOM   1555  HA  LEU A 104      -7.234  11.234 -14.138  1.00  4.90           H  
ATOM   1556 1HB  LEU A 104      -4.887  11.188 -12.288  1.00  4.90           H  
ATOM   1557 2HB  LEU A 104      -6.321  12.021 -11.872  1.00  4.90           H  
ATOM   1558  HG  LEU A 104      -7.524   9.933 -12.103  1.00  4.90           H  
ATOM   1559 1HD1 LEU A 104      -6.274   7.924 -12.240  1.00  4.90           H  
ATOM   1560 2HD1 LEU A 104      -6.090   8.931 -13.688  1.00  4.90           H  
ATOM   1561 3HD1 LEU A 104      -4.833   8.918 -12.466  1.00  4.90           H  
ATOM   1562 1HD2 LEU A 104      -6.614   9.010 -10.194  1.00  4.90           H  
ATOM   1563 2HD2 LEU A 104      -5.192  10.001 -10.389  1.00  4.90           H  
ATOM   1564 3HD2 LEU A 104      -6.727  10.773 -10.051  1.00  4.90           H  
ATOM   1565  N   LEU A 105      -4.700  13.314 -14.286  1.00  5.56           N  
ATOM   1566  CA  LEU A 105      -4.321  14.706 -14.536  1.00  5.56           C  
ATOM   1567  C   LEU A 105      -4.856  15.145 -15.893  1.00  5.56           C  
ATOM   1568  O   LEU A 105      -5.134  16.322 -16.127  1.00  5.56           O  
ATOM   1569  CB  LEU A 105      -2.798  14.873 -14.557  1.00  5.56           C  
ATOM   1570  CG  LEU A 105      -2.103  15.157 -13.259  1.00  5.56           C  
ATOM   1571  CD1 LEU A 105      -2.374  14.029 -12.229  1.00  5.56           C  
ATOM   1572  CD2 LEU A 105      -0.629  15.292 -13.569  1.00  5.56           C  
ATOM   1573  H   LEU A 105      -3.984  12.585 -14.187  1.00  5.56           H  
ATOM   1574  HA  LEU A 105      -4.753  15.339 -13.761  1.00  5.56           H  
ATOM   1575 1HB  LEU A 105      -2.356  13.979 -14.959  1.00  5.56           H  
ATOM   1576 2HB  LEU A 105      -2.561  15.691 -15.236  1.00  5.56           H  
ATOM   1577  HG  LEU A 105      -2.477  16.092 -12.844  1.00  5.56           H  
ATOM   1578 1HD1 LEU A 105      -1.860  14.253 -11.290  1.00  5.56           H  
ATOM   1579 2HD1 LEU A 105      -3.443  13.957 -12.042  1.00  5.56           H  
ATOM   1580 3HD1 LEU A 105      -2.013  13.071 -12.619  1.00  5.56           H  
ATOM   1581 1HD2 LEU A 105      -0.104  15.529 -12.682  1.00  5.56           H  
ATOM   1582 2HD2 LEU A 105      -0.252  14.354 -13.984  1.00  5.56           H  
ATOM   1583 3HD2 LEU A 105      -0.481  16.093 -14.291  1.00  5.56           H  
ATOM   1584  N   CYS A 106      -5.053  14.161 -16.762  1.00  5.98           N  
ATOM   1585  CA  CYS A 106      -5.558  14.360 -18.106  1.00  5.98           C  
ATOM   1586  C   CYS A 106      -7.089  14.525 -18.169  1.00  5.98           C  
ATOM   1587  O   CYS A 106      -7.629  14.753 -19.256  1.00  5.98           O  
ATOM   1588  CB  CYS A 106      -5.159  13.180 -18.977  1.00  5.98           C  
ATOM   1589  SG  CYS A 106      -3.376  12.981 -19.156  1.00  5.98           S  
ATOM   1590  H   CYS A 106      -4.757  13.226 -16.483  1.00  5.98           H  
ATOM   1591  HA  CYS A 106      -5.097  15.261 -18.508  1.00  5.98           H  
ATOM   1592 1HB  CYS A 106      -5.570  12.271 -18.563  1.00  5.98           H  
ATOM   1593 2HB  CYS A 106      -5.584  13.307 -19.969  1.00  5.98           H  
ATOM   1594  HG  CYS A 106      -3.152  12.636 -17.860  1.00  5.98           H  
ATOM   1595  N   GLY A 107      -7.797  14.417 -17.028  1.00  6.09           N  
ATOM   1596  CA  GLY A 107      -9.255  14.581 -17.041  1.00  6.09           C  
ATOM   1597  C   GLY A 107     -10.122  13.474 -16.405  1.00  6.09           C  
ATOM   1598  O   GLY A 107     -11.349  13.607 -16.402  1.00  6.09           O  
ATOM   1599  H   GLY A 107      -7.330  14.234 -16.142  1.00  6.09           H  
ATOM   1600 1HA  GLY A 107      -9.486  15.521 -16.541  1.00  6.09           H  
ATOM   1601 2HA  GLY A 107      -9.576  14.714 -18.071  1.00  6.09           H  
ATOM   1602  N   SER A 108      -9.529  12.423 -15.831  1.00  5.87           N  
ATOM   1603  CA  SER A 108     -10.333  11.373 -15.187  1.00  5.87           C  
ATOM   1604  C   SER A 108      -9.899  11.080 -13.736  1.00  5.87           C  
ATOM   1605  O   SER A 108      -9.452   9.969 -13.458  1.00  5.87           O  
ATOM   1606  CB  SER A 108     -10.228  10.092 -15.993  1.00  5.87           C  
ATOM   1607  OG  SER A 108     -10.737  10.270 -17.289  1.00  5.87           O  
ATOM   1608  H   SER A 108      -8.516  12.309 -15.880  1.00  5.87           H  
ATOM   1609  HA  SER A 108     -11.374  11.684 -15.192  1.00  5.87           H  
ATOM   1610 1HB  SER A 108      -9.182   9.784 -16.048  1.00  5.87           H  
ATOM   1611 2HB  SER A 108     -10.779   9.301 -15.487  1.00  5.87           H  
ATOM   1612  HG  SER A 108     -11.591  10.698 -17.182  1.00  5.87           H  
ATOM   1613  N   PRO A 109     -10.130  11.999 -12.762  1.00  5.30           N  
ATOM   1614  CA  PRO A 109      -9.507  12.052 -11.429  1.00  5.30           C  
ATOM   1615  C   PRO A 109      -9.933  11.008 -10.387  1.00  5.30           C  
ATOM   1616  O   PRO A 109     -10.209  11.328  -9.228  1.00  5.30           O  
ATOM   1617  CB  PRO A 109      -9.923  13.450 -10.961  1.00  5.30           C  
ATOM   1618  CG  PRO A 109     -11.275  13.664 -11.593  1.00  5.30           C  
ATOM   1619  CD  PRO A 109     -11.148  13.043 -12.976  1.00  5.30           C  
ATOM   1620  HA  PRO A 109      -8.433  12.040 -11.550  1.00  5.30           H  
ATOM   1621 1HB  PRO A 109      -9.954  13.482  -9.862  1.00  5.30           H  
ATOM   1622 2HB  PRO A 109      -9.175  14.189 -11.285  1.00  5.30           H  
ATOM   1623 1HG  PRO A 109     -12.056  13.186 -10.983  1.00  5.30           H  
ATOM   1624 2HG  PRO A 109     -11.512  14.738 -11.629  1.00  5.30           H  
ATOM   1625 1HD  PRO A 109     -12.109  12.605 -13.277  1.00  5.30           H  
ATOM   1626 2HD  PRO A 109     -10.793  13.797 -13.687  1.00  5.30           H  
ATOM   1627  N   ARG A 110      -9.855   9.741 -10.755  1.00  4.45           N  
ATOM   1628  CA  ARG A 110     -10.173   8.642  -9.851  1.00  4.45           C  
ATOM   1629  C   ARG A 110      -8.949   8.285  -9.017  1.00  4.45           C  
ATOM   1630  O   ARG A 110      -8.317   7.251  -9.224  1.00  4.45           O  
ATOM   1631  CB  ARG A 110     -10.608   7.435 -10.655  1.00  4.45           C  
ATOM   1632  CG  ARG A 110     -11.887   7.641 -11.451  1.00  4.45           C  
ATOM   1633  CD  ARG A 110     -12.253   6.430 -12.236  1.00  4.45           C  
ATOM   1634  NE  ARG A 110     -13.475   6.629 -13.008  1.00  4.45           N  
ATOM   1635  CZ  ARG A 110     -14.084   5.676 -13.744  1.00  4.45           C  
ATOM   1636  NH1 ARG A 110     -13.580   4.462 -13.802  1.00  4.45           N  
ATOM   1637  NH2 ARG A 110     -15.190   5.962 -14.409  1.00  4.45           N  
ATOM   1638  H   ARG A 110      -9.593   9.537 -11.713  1.00  4.45           H  
ATOM   1639  HA  ARG A 110     -10.982   8.948  -9.188  1.00  4.45           H  
ATOM   1640 1HB  ARG A 110      -9.819   7.167 -11.356  1.00  4.45           H  
ATOM   1641 2HB  ARG A 110     -10.760   6.588  -9.986  1.00  4.45           H  
ATOM   1642 1HG  ARG A 110     -12.705   7.876 -10.773  1.00  4.45           H  
ATOM   1643 2HG  ARG A 110     -11.741   8.471 -12.149  1.00  4.45           H  
ATOM   1644 1HD  ARG A 110     -11.447   6.196 -12.930  1.00  4.45           H  
ATOM   1645 2HD  ARG A 110     -12.408   5.589 -11.561  1.00  4.45           H  
ATOM   1646  HE  ARG A 110     -13.894   7.549 -12.991  1.00  4.45           H  
ATOM   1647 1HH1 ARG A 110     -12.735   4.241 -13.294  1.00  4.45           H  
ATOM   1648 2HH1 ARG A 110     -14.038   3.752 -14.353  1.00  4.45           H  
ATOM   1649 1HH2 ARG A 110     -15.579   6.894 -14.366  1.00  4.45           H  
ATOM   1650 2HH2 ARG A 110     -15.645   5.250 -14.960  1.00  4.45           H  
ATOM   1651  N   CYS A 111      -8.601   9.174  -8.092  1.00  3.52           N  
ATOM   1652  CA  CYS A 111      -7.356   9.046  -7.328  1.00  3.52           C  
ATOM   1653  C   CYS A 111      -7.277   7.849  -6.365  1.00  3.52           C  
ATOM   1654  O   CYS A 111      -8.091   7.756  -5.441  1.00  3.52           O  
ATOM   1655  CB  CYS A 111      -7.117  10.292  -6.529  1.00  3.52           C  
ATOM   1656  SG  CYS A 111      -5.645  10.177  -5.597  1.00  3.52           S  
ATOM   1657  H   CYS A 111      -9.203   9.993  -7.998  1.00  3.52           H  
ATOM   1658  HA  CYS A 111      -6.561   9.010  -8.036  1.00  3.52           H  
ATOM   1659 1HB  CYS A 111      -7.047  11.154  -7.195  1.00  3.52           H  
ATOM   1660 2HB  CYS A 111      -7.937  10.451  -5.866  1.00  3.52           H  
ATOM   1661  HG  CYS A 111      -6.203   9.585  -4.534  1.00  3.52           H  
ATOM   1662  N   PRO A 112      -6.290   6.924  -6.558  1.00  2.68           N  
ATOM   1663  CA  PRO A 112      -6.064   5.715  -5.773  1.00  2.68           C  
ATOM   1664  C   PRO A 112      -5.319   5.873  -4.441  1.00  2.68           C  
ATOM   1665  O   PRO A 112      -5.325   4.951  -3.627  1.00  2.68           O  
ATOM   1666  CB  PRO A 112      -5.198   4.890  -6.726  1.00  2.68           C  
ATOM   1667  CG  PRO A 112      -4.403   5.914  -7.498  1.00  2.68           C  
ATOM   1668  CD  PRO A 112      -5.327   7.078  -7.683  1.00  2.68           C  
ATOM   1669  HA  PRO A 112      -7.030   5.219  -5.608  1.00  2.68           H  
ATOM   1670 1HB  PRO A 112      -4.561   4.202  -6.151  1.00  2.68           H  
ATOM   1671 2HB  PRO A 112      -5.837   4.271  -7.374  1.00  2.68           H  
ATOM   1672 1HG  PRO A 112      -3.497   6.192  -6.940  1.00  2.68           H  
ATOM   1673 2HG  PRO A 112      -4.066   5.486  -8.452  1.00  2.68           H  
ATOM   1674 1HD  PRO A 112      -4.723   7.996  -7.578  1.00  2.68           H  
ATOM   1675 2HD  PRO A 112      -5.831   6.998  -8.661  1.00  2.68           H  
ATOM   1676  N   LEU A 113      -4.654   7.002  -4.221  1.00  2.01           N  
ATOM   1677  CA  LEU A 113      -3.843   7.141  -3.011  1.00  2.01           C  
ATOM   1678  C   LEU A 113      -3.926   8.477  -2.352  1.00  2.01           C  
ATOM   1679  O   LEU A 113      -3.509   9.489  -2.910  1.00  2.01           O  
ATOM   1680  CB  LEU A 113      -2.364   6.874  -3.284  1.00  2.01           C  
ATOM   1681  CG  LEU A 113      -1.419   7.110  -2.063  1.00  2.01           C  
ATOM   1682  CD1 LEU A 113      -1.783   6.185  -0.928  1.00  2.01           C  
ATOM   1683  CD2 LEU A 113       0.010   6.851  -2.475  1.00  2.01           C  
ATOM   1684  H   LEU A 113      -4.678   7.753  -4.892  1.00  2.01           H  
ATOM   1685  HA  LEU A 113      -4.192   6.404  -2.289  1.00  2.01           H  
ATOM   1686 1HB  LEU A 113      -2.250   5.839  -3.600  1.00  2.01           H  
ATOM   1687 2HB  LEU A 113      -2.039   7.525  -4.097  1.00  2.01           H  
ATOM   1688  HG  LEU A 113      -1.525   8.135  -1.714  1.00  2.01           H  
ATOM   1689 1HD1 LEU A 113      -1.117   6.374  -0.090  1.00  2.01           H  
ATOM   1690 2HD1 LEU A 113      -2.802   6.352  -0.611  1.00  2.01           H  
ATOM   1691 3HD1 LEU A 113      -1.677   5.152  -1.252  1.00  2.01           H  
ATOM   1692 1HD2 LEU A 113       0.656   7.005  -1.628  1.00  2.01           H  
ATOM   1693 2HD2 LEU A 113       0.096   5.820  -2.808  1.00  2.01           H  
ATOM   1694 3HD2 LEU A 113       0.296   7.509  -3.265  1.00  2.01           H  
ATOM   1695  N   TRP A 114      -4.377   8.444  -1.111  1.00  1.52           N  
ATOM   1696  CA  TRP A 114      -4.520   9.621  -0.290  1.00  1.52           C  
ATOM   1697  C   TRP A 114      -3.800   9.385   1.011  1.00  1.52           C  
ATOM   1698  O   TRP A 114      -3.801   8.263   1.522  1.00  1.52           O  
ATOM   1699  CB  TRP A 114      -5.984   9.824   0.017  1.00  1.52           C  
ATOM   1700  CG  TRP A 114      -6.779  10.006  -1.191  1.00  1.52           C  
ATOM   1701  CD1 TRP A 114      -7.286   9.030  -2.013  1.00  1.52           C  
ATOM   1702  CD2 TRP A 114      -7.190  11.238  -1.724  1.00  1.52           C  
ATOM   1703  NE1 TRP A 114      -7.978   9.591  -3.025  1.00  1.52           N  
ATOM   1704  CE2 TRP A 114      -7.943  10.962  -2.862  1.00  1.52           C  
ATOM   1705  CE3 TRP A 114      -6.988  12.539  -1.338  1.00  1.52           C  
ATOM   1706  CZ2 TRP A 114      -8.504  11.963  -3.609  1.00  1.52           C  
ATOM   1707  CZ3 TRP A 114      -7.530  13.517  -2.076  1.00  1.52           C  
ATOM   1708  CH2 TRP A 114      -8.281  13.242  -3.185  1.00  1.52           C  
ATOM   1709  H   TRP A 114      -4.668   7.554  -0.731  1.00  1.52           H  
ATOM   1710  HA  TRP A 114      -4.094  10.488  -0.795  1.00  1.52           H  
ATOM   1711 1HB  TRP A 114      -6.368   8.965   0.566  1.00  1.52           H  
ATOM   1712 2HB  TRP A 114      -6.102  10.703   0.653  1.00  1.52           H  
ATOM   1713  HD1 TRP A 114      -7.145   7.958  -1.876  1.00  1.52           H  
ATOM   1714  HE1 TRP A 114      -8.439   9.049  -3.780  1.00  1.52           H  
ATOM   1715  HE3 TRP A 114      -6.398  12.767  -0.450  1.00  1.52           H  
ATOM   1716  HZ2 TRP A 114      -9.106  11.776  -4.495  1.00  1.52           H  
ATOM   1717  HZ3 TRP A 114      -7.360  14.533  -1.752  1.00  1.52           H  
ATOM   1718  HH2 TRP A 114      -8.714  14.057  -3.742  1.00  1.52           H  
ATOM   1719  N   GLY A 115      -3.232  10.435   1.567  1.00  1.19           N  
ATOM   1720  CA  GLY A 115      -2.590  10.326   2.862  1.00  1.19           C  
ATOM   1721  C   GLY A 115      -3.410  10.853   4.015  1.00  1.19           C  
ATOM   1722  O   GLY A 115      -4.595  11.180   3.882  1.00  1.19           O  
ATOM   1723  H   GLY A 115      -3.215  11.325   1.064  1.00  1.19           H  
ATOM   1724 1HA  GLY A 115      -2.301   9.294   3.050  1.00  1.19           H  
ATOM   1725 2HA  GLY A 115      -1.680  10.915   2.832  1.00  1.19           H  
ATOM   1726  N   GLN A 116      -2.738  10.956   5.154  1.00  0.97           N  
ATOM   1727  CA  GLN A 116      -3.345  11.527   6.352  1.00  0.97           C  
ATOM   1728  C   GLN A 116      -3.277  13.024   6.242  1.00  0.97           C  
ATOM   1729  O   GLN A 116      -2.181  13.572   6.249  1.00  0.97           O  
ATOM   1730  CB  GLN A 116      -2.624  11.077   7.618  1.00  0.97           C  
ATOM   1731  CG  GLN A 116      -3.072  11.811   8.887  1.00  0.97           C  
ATOM   1732  CD  GLN A 116      -4.509  11.597   9.277  1.00  0.97           C  
ATOM   1733  OE1 GLN A 116      -4.965  10.473   9.535  1.00  0.97           O  
ATOM   1734  NE2 GLN A 116      -5.248  12.708   9.334  1.00  0.97           N  
ATOM   1735  H   GLN A 116      -1.771  10.629   5.148  1.00  0.97           H  
ATOM   1736  HA  GLN A 116      -4.392  11.229   6.403  1.00  0.97           H  
ATOM   1737 1HB  GLN A 116      -2.779  10.008   7.768  1.00  0.97           H  
ATOM   1738 2HB  GLN A 116      -1.553  11.239   7.499  1.00  0.97           H  
ATOM   1739 1HG  GLN A 116      -2.445  11.483   9.714  1.00  0.97           H  
ATOM   1740 2HG  GLN A 116      -2.931  12.887   8.725  1.00  0.97           H  
ATOM   1741 1HE2 GLN A 116      -6.211  12.660   9.591  1.00  0.97           H  
ATOM   1742 2HE2 GLN A 116      -4.819  13.625   9.111  1.00  0.97           H  
ATOM   1743  N   GLY A 117      -4.439  13.681   6.171  1.00  0.83           N  
ATOM   1744  CA  GLY A 117      -4.483  15.124   5.941  1.00  0.83           C  
ATOM   1745  C   GLY A 117      -4.210  15.973   7.174  1.00  0.83           C  
ATOM   1746  O   GLY A 117      -4.088  15.458   8.298  1.00  0.83           O  
ATOM   1747  H   GLY A 117      -5.302  13.157   6.203  1.00  0.83           H  
ATOM   1748 1HA  GLY A 117      -3.769  15.383   5.167  1.00  0.83           H  
ATOM   1749 2HA  GLY A 117      -5.461  15.390   5.540  1.00  0.83           H  
ATOM   1750  N   THR A 118      -4.198  17.295   6.950  1.00  0.75           N  
ATOM   1751  CA  THR A 118      -3.913  18.298   7.979  1.00  0.75           C  
ATOM   1752  C   THR A 118      -5.007  19.338   8.100  1.00  0.75           C  
ATOM   1753  O   THR A 118      -5.634  19.702   7.111  1.00  0.75           O  
ATOM   1754  CB  THR A 118      -2.637  19.082   7.626  1.00  0.75           C  
ATOM   1755  OG1 THR A 118      -2.852  19.756   6.384  1.00  0.75           O  
ATOM   1756  CG2 THR A 118      -1.478  18.195   7.490  1.00  0.75           C  
ATOM   1757  H   THR A 118      -4.359  17.589   5.985  1.00  0.75           H  
ATOM   1758  HA  THR A 118      -3.796  17.795   8.940  1.00  0.75           H  
ATOM   1759  HB  THR A 118      -2.442  19.819   8.400  1.00  0.75           H  
ATOM   1760  HG1 THR A 118      -2.852  19.098   5.669  1.00  0.75           H  
ATOM   1761 1HG2 THR A 118      -0.604  18.774   7.221  1.00  0.75           H  
ATOM   1762 2HG2 THR A 118      -1.293  17.663   8.422  1.00  0.75           H  
ATOM   1763 3HG2 THR A 118      -1.704  17.500   6.712  1.00  0.75           H  
ATOM   1764  N   LEU A 119      -5.158  19.906   9.288  1.00  0.71           N  
ATOM   1765  CA  LEU A 119      -6.117  20.987   9.462  1.00  0.71           C  
ATOM   1766  C   LEU A 119      -5.456  22.352   9.511  1.00  0.71           C  
ATOM   1767  O   LEU A 119      -4.527  22.586  10.298  1.00  0.71           O  
ATOM   1768  CB  LEU A 119      -6.965  20.773  10.722  1.00  0.71           C  
ATOM   1769  CG  LEU A 119      -7.960  21.924  11.061  1.00  0.71           C  
ATOM   1770  CD1 LEU A 119      -9.028  22.041   9.969  1.00  0.71           C  
ATOM   1771  CD2 LEU A 119      -8.607  21.640  12.405  1.00  0.71           C  
ATOM   1772  H   LEU A 119      -4.619  19.576  10.076  1.00  0.71           H  
ATOM   1773  HA  LEU A 119      -6.793  20.986   8.610  1.00  0.71           H  
ATOM   1774 1HB  LEU A 119      -7.547  19.862  10.595  1.00  0.71           H  
ATOM   1775 2HB  LEU A 119      -6.300  20.644  11.575  1.00  0.71           H  
ATOM   1776  HG  LEU A 119      -7.419  22.874  11.108  1.00  0.71           H  
ATOM   1777 1HD1 LEU A 119      -9.709  22.854  10.215  1.00  0.71           H  
ATOM   1778 2HD1 LEU A 119      -8.556  22.247   9.019  1.00  0.71           H  
ATOM   1779 3HD1 LEU A 119      -9.583  21.113   9.904  1.00  0.71           H  
ATOM   1780 1HD2 LEU A 119      -9.298  22.448  12.651  1.00  0.71           H  
ATOM   1781 2HD2 LEU A 119      -9.152  20.697  12.356  1.00  0.71           H  
ATOM   1782 3HD2 LEU A 119      -7.836  21.576  13.171  1.00  0.71           H  
ATOM   1783  N   VAL A 120      -5.942  23.235   8.653  1.00  0.71           N  
ATOM   1784  CA  VAL A 120      -5.501  24.611   8.598  1.00  0.71           C  
ATOM   1785  C   VAL A 120      -6.647  25.528   8.948  1.00  0.71           C  
ATOM   1786  O   VAL A 120      -7.720  25.471   8.340  1.00  0.71           O  
ATOM   1787  CB  VAL A 120      -4.981  24.959   7.203  1.00  0.71           C  
ATOM   1788  CG1 VAL A 120      -4.596  26.450   7.130  1.00  0.71           C  
ATOM   1789  CG2 VAL A 120      -3.777  24.058   6.893  1.00  0.71           C  
ATOM   1790  H   VAL A 120      -6.676  22.943   8.005  1.00  0.71           H  
ATOM   1791  HA  VAL A 120      -4.700  24.759   9.323  1.00  0.71           H  
ATOM   1792  HB  VAL A 120      -5.751  24.788   6.497  1.00  0.71           H  
ATOM   1793 1HG1 VAL A 120      -4.228  26.693   6.135  1.00  0.71           H  
ATOM   1794 2HG1 VAL A 120      -5.474  27.059   7.346  1.00  0.71           H  
ATOM   1795 3HG1 VAL A 120      -3.844  26.656   7.856  1.00  0.71           H  
ATOM   1796 1HG2 VAL A 120      -3.401  24.274   5.908  1.00  0.71           H  
ATOM   1797 2HG2 VAL A 120      -2.993  24.239   7.629  1.00  0.71           H  
ATOM   1798 3HG2 VAL A 120      -4.078  23.009   6.934  1.00  0.71           H  
ATOM   1799  N   THR A 121      -6.421  26.379   9.931  1.00  0.78           N  
ATOM   1800  CA  THR A 121      -7.453  27.309  10.331  1.00  0.78           C  
ATOM   1801  C   THR A 121      -6.961  28.717  10.174  1.00  0.78           C  
ATOM   1802  O   THR A 121      -5.825  29.020  10.538  1.00  0.78           O  
ATOM   1803  CB  THR A 121      -7.932  27.053  11.781  1.00  0.78           C  
ATOM   1804  OG1 THR A 121      -8.468  25.725  11.878  1.00  0.78           O  
ATOM   1805  CG2 THR A 121      -9.015  28.065  12.167  1.00  0.78           C  
ATOM   1806  H   THR A 121      -5.513  26.371  10.405  1.00  0.78           H  
ATOM   1807  HA  THR A 121      -8.292  27.209   9.667  1.00  0.78           H  
ATOM   1808  HB  THR A 121      -7.088  27.141  12.462  1.00  0.78           H  
ATOM   1809  HG1 THR A 121      -9.114  25.592  11.177  1.00  0.78           H  
ATOM   1810 1HG2 THR A 121      -9.346  27.871  13.184  1.00  0.78           H  
ATOM   1811 2HG2 THR A 121      -8.622  29.077  12.109  1.00  0.78           H  
ATOM   1812 3HG2 THR A 121      -9.860  27.970  11.486  1.00  0.78           H  
ATOM   1813  N   VAL A 122      -7.796  29.560   9.585  1.00  0.93           N  
ATOM   1814  CA  VAL A 122      -7.445  30.953   9.431  1.00  0.93           C  
ATOM   1815  C   VAL A 122      -8.484  31.733  10.246  1.00  0.93           C  
ATOM   1816  O   VAL A 122      -9.686  31.581  10.019  1.00  0.93           O  
ATOM   1817  CB  VAL A 122      -7.460  31.348   7.950  1.00  0.93           C  
ATOM   1818  CG1 VAL A 122      -7.064  32.783   7.830  1.00  0.93           C  
ATOM   1819  CG2 VAL A 122      -6.555  30.431   7.123  1.00  0.93           C  
ATOM   1820  H   VAL A 122      -8.708  29.242   9.256  1.00  0.93           H  
ATOM   1821  HA  VAL A 122      -6.455  31.127   9.830  1.00  0.93           H  
ATOM   1822  HB  VAL A 122      -8.465  31.245   7.572  1.00  0.93           H  
ATOM   1823 1HG1 VAL A 122      -7.086  33.095   6.802  1.00  0.93           H  
ATOM   1824 2HG1 VAL A 122      -7.750  33.369   8.407  1.00  0.93           H  
ATOM   1825 3HG1 VAL A 122      -6.057  32.910   8.216  1.00  0.93           H  
ATOM   1826 1HG2 VAL A 122      -6.613  30.730   6.082  1.00  0.93           H  
ATOM   1827 2HG2 VAL A 122      -5.543  30.506   7.463  1.00  0.93           H  
ATOM   1828 3HG2 VAL A 122      -6.894  29.400   7.217  1.00  0.93           H  
ATOM   1829  N   SER A 123      -8.038  32.533  11.219  1.00  1.20           N  
ATOM   1830  CA  SER A 123      -8.995  33.187  12.123  1.00  1.20           C  
ATOM   1831  C   SER A 123      -8.894  34.703  12.224  1.00  1.20           C  
ATOM   1832  O   SER A 123      -7.915  35.264  12.722  1.00  1.20           O  
ATOM   1833  CB  SER A 123      -8.851  32.610  13.515  1.00  1.20           C  
ATOM   1834  OG  SER A 123      -9.710  33.241  14.423  1.00  1.20           O  
ATOM   1835  H   SER A 123      -7.029  32.627  11.347  1.00  1.20           H  
ATOM   1836  HA  SER A 123      -9.997  32.953  11.768  1.00  1.20           H  
ATOM   1837 1HB  SER A 123      -9.064  31.543  13.489  1.00  1.20           H  
ATOM   1838 2HB  SER A 123      -7.823  32.738  13.845  1.00  1.20           H  
ATOM   1839  HG  SER A 123     -10.593  33.170  14.046  1.00  1.20           H  
ATOM   1840  N   SER A 124      -9.971  35.369  11.810  1.00  1.65           N  
ATOM   1841  CA  SER A 124     -10.074  36.830  11.788  1.00  1.65           C  
ATOM   1842  C   SER A 124     -10.355  37.431  13.170  1.00  1.65           C  
ATOM   1843  O   SER A 124     -11.367  38.098  13.393  1.00  1.65           O  
ATOM   1844  CB  SER A 124     -11.155  37.241  10.807  1.00  1.65           C  
ATOM   1845  OG  SER A 124     -12.365  36.586  11.083  1.00  1.65           O  
ATOM   1846  H   SER A 124     -10.747  34.831  11.452  1.00  1.65           H  
ATOM   1847  HA  SER A 124      -9.123  37.232  11.440  1.00  1.65           H  
ATOM   1848 1HB  SER A 124     -11.301  38.319  10.862  1.00  1.65           H  
ATOM   1849 2HB  SER A 124     -10.843  37.007   9.795  1.00  1.65           H  
ATOM   1850  HG  SER A 124     -12.203  35.651  10.910  1.00  1.65           H  
ATOM   1851  N   ARG A 125      -9.410  37.231  14.084  1.00  2.35           N  
ATOM   1852  CA  ARG A 125      -9.529  37.667  15.476  1.00  2.35           C  
ATOM   1853  C   ARG A 125      -9.669  39.177  15.632  1.00  2.35           C  
ATOM   1854  O   ARG A 125     -10.262  39.656  16.603  1.00  2.35           O  
ATOM   1855  CB  ARG A 125      -8.337  37.189  16.291  1.00  2.35           C  
ATOM   1856  CG  ARG A 125      -8.316  35.694  16.565  1.00  2.35           C  
ATOM   1857  CD  ARG A 125      -7.139  35.297  17.383  1.00  2.35           C  
ATOM   1858  NE  ARG A 125      -7.176  33.885  17.740  1.00  2.35           N  
ATOM   1859  CZ  ARG A 125      -6.248  33.260  18.492  1.00  2.35           C  
ATOM   1860  NH1 ARG A 125      -5.211  33.926  18.950  1.00  2.35           N  
ATOM   1861  NH2 ARG A 125      -6.382  31.979  18.776  1.00  2.35           N  
ATOM   1862  H   ARG A 125      -8.602  36.684  13.789  1.00  2.35           H  
ATOM   1863  HA  ARG A 125     -10.422  37.201  15.893  1.00  2.35           H  
ATOM   1864 1HB  ARG A 125      -7.416  37.434  15.762  1.00  2.35           H  
ATOM   1865 2HB  ARG A 125      -8.315  37.707  17.249  1.00  2.35           H  
ATOM   1866 1HG  ARG A 125      -9.223  35.404  17.093  1.00  2.35           H  
ATOM   1867 2HG  ARG A 125      -8.264  35.161  15.613  1.00  2.35           H  
ATOM   1868 1HD  ARG A 125      -6.229  35.481  16.811  1.00  2.35           H  
ATOM   1869 2HD  ARG A 125      -7.118  35.882  18.301  1.00  2.35           H  
ATOM   1870  HE  ARG A 125      -7.961  33.339  17.404  1.00  2.35           H  
ATOM   1871 1HH1 ARG A 125      -5.108  34.909  18.738  1.00  2.35           H  
ATOM   1872 2HH1 ARG A 125      -4.520  33.456  19.516  1.00  2.35           H  
ATOM   1873 1HH2 ARG A 125      -7.181  31.465  18.426  1.00  2.35           H  
ATOM   1874 2HH2 ARG A 125      -5.689  31.511  19.341  1.00  2.35           H  
ATOM   1875  N   GLY A 126      -9.169  39.936  14.658  1.00  3.45           N  
ATOM   1876  CA  GLY A 126      -9.235  41.396  14.676  1.00  3.45           C  
ATOM   1877  C   GLY A 126     -10.675  41.925  14.749  1.00  3.45           C  
ATOM   1878  O   GLY A 126     -10.901  43.067  15.156  1.00  3.45           O  
ATOM   1879  H   GLY A 126      -8.710  39.476  13.885  1.00  3.45           H  
ATOM   1880 1HA  GLY A 126      -8.666  41.771  15.526  1.00  3.45           H  
ATOM   1881 2HA  GLY A 126      -8.753  41.785  13.779  1.00  3.45           H  
ATOM   1882  N   ARG A 127     -11.662  41.085  14.417  1.00  5.08           N  
ATOM   1883  CA  ARG A 127     -13.067  41.468  14.471  1.00  5.08           C  
ATOM   1884  C   ARG A 127     -13.507  41.872  15.878  1.00  5.08           C  
ATOM   1885  O   ARG A 127     -14.482  42.613  16.038  1.00  5.08           O  
ATOM   1886  CB  ARG A 127     -13.948  40.327  14.001  1.00  5.08           C  
ATOM   1887  CG  ARG A 127     -13.869  40.018  12.527  1.00  5.08           C  
ATOM   1888  CD  ARG A 127     -14.745  38.881  12.183  1.00  5.08           C  
ATOM   1889  NE  ARG A 127     -14.561  38.452  10.819  1.00  5.08           N  
ATOM   1890  CZ  ARG A 127     -15.181  38.971   9.739  1.00  5.08           C  
ATOM   1891  NH1 ARG A 127     -16.051  39.952   9.881  1.00  5.08           N  
ATOM   1892  NH2 ARG A 127     -14.919  38.494   8.533  1.00  5.08           N  
ATOM   1893  H   ARG A 127     -11.440  40.136  14.106  1.00  5.08           H  
ATOM   1894  HA  ARG A 127     -13.216  42.316  13.803  1.00  5.08           H  
ATOM   1895 1HB  ARG A 127     -13.661  39.416  14.530  1.00  5.08           H  
ATOM   1896 2HB  ARG A 127     -14.987  40.537  14.246  1.00  5.08           H  
ATOM   1897 1HG  ARG A 127     -14.189  40.885  11.955  1.00  5.08           H  
ATOM   1898 2HG  ARG A 127     -12.847  39.765  12.258  1.00  5.08           H  
ATOM   1899 1HD  ARG A 127     -14.502  38.041  12.835  1.00  5.08           H  
ATOM   1900 2HD  ARG A 127     -15.786  39.162  12.318  1.00  5.08           H  
ATOM   1901  HE  ARG A 127     -13.883  37.707  10.686  1.00  5.08           H  
ATOM   1902 1HH1 ARG A 127     -16.253  40.317  10.800  1.00  5.08           H  
ATOM   1903 2HH1 ARG A 127     -16.514  40.337   9.071  1.00  5.08           H  
ATOM   1904 1HH2 ARG A 127     -14.257  37.738   8.420  1.00  5.08           H  
ATOM   1905 2HH2 ARG A 127     -15.383  38.880   7.726  1.00  5.08           H  
ATOM   1906  N   HIS A 128     -12.780  41.428  16.914  1.00  7.35           N  
ATOM   1907  CA  HIS A 128     -13.153  41.741  18.291  1.00  7.35           C  
ATOM   1908  C   HIS A 128     -13.133  43.244  18.579  1.00  7.35           C  
ATOM   1909  O   HIS A 128     -13.733  43.689  19.560  1.00  7.35           O  
ATOM   1910  CB  HIS A 128     -12.216  41.076  19.309  1.00  7.35           C  
ATOM   1911  CG  HIS A 128     -10.858  41.724  19.404  1.00  7.35           C  
ATOM   1912  ND1 HIS A 128      -9.871  41.510  18.483  1.00  7.35           N  
ATOM   1913  CD2 HIS A 128     -10.343  42.582  20.320  1.00  7.35           C  
ATOM   1914  CE1 HIS A 128      -8.797  42.205  18.816  1.00  7.35           C  
ATOM   1915  NE2 HIS A 128      -9.055  42.868  19.935  1.00  7.35           N  
ATOM   1916  H   HIS A 128     -11.955  40.845  16.742  1.00  7.35           H  
ATOM   1917  HA  HIS A 128     -14.163  41.382  18.480  1.00  7.35           H  
ATOM   1918 1HB  HIS A 128     -12.675  41.094  20.296  1.00  7.35           H  
ATOM   1919 2HB  HIS A 128     -12.068  40.032  19.030  1.00  7.35           H  
ATOM   1920  HD1 HIS A 128      -9.943  40.903  17.676  1.00  7.35           H  
ATOM   1921  HD2 HIS A 128     -10.754  43.032  21.224  1.00  7.35           H  
ATOM   1922  HE1 HIS A 128      -7.904  42.162  18.197  1.00  7.35           H  
ATOM   1923  N   HIS A 129     -12.497  44.051  17.714  1.00 10.27           N  
ATOM   1924  CA  HIS A 129     -12.432  45.489  17.945  1.00 10.27           C  
ATOM   1925  C   HIS A 129     -13.820  46.134  17.992  1.00 10.27           C  
ATOM   1926  O   HIS A 129     -13.977  47.216  18.564  1.00 10.27           O  
ATOM   1927  CB  HIS A 129     -11.601  46.205  16.868  1.00 10.27           C  
ATOM   1928  CG  HIS A 129     -12.264  46.305  15.518  1.00 10.27           C  
ATOM   1929  ND1 HIS A 129     -12.314  45.260  14.639  1.00 10.27           N  
ATOM   1930  CD2 HIS A 129     -12.886  47.341  14.909  1.00 10.27           C  
ATOM   1931  CE1 HIS A 129     -12.943  45.636  13.540  1.00 10.27           C  
ATOM   1932  NE2 HIS A 129     -13.305  46.903  13.676  1.00 10.27           N  
ATOM   1933  H   HIS A 129     -12.029  43.656  16.895  1.00 10.27           H  
ATOM   1934  HA  HIS A 129     -11.950  45.672  18.903  1.00 10.27           H  
ATOM   1935 1HB  HIS A 129     -11.362  47.213  17.205  1.00 10.27           H  
ATOM   1936 2HB  HIS A 129     -10.659  45.671  16.735  1.00 10.27           H  
ATOM   1937  HD1 HIS A 129     -11.901  44.347  14.787  1.00 10.27           H  
ATOM   1938  HD2 HIS A 129     -13.079  48.364  15.215  1.00 10.27           H  
ATOM   1939  HE1 HIS A 129     -13.084  44.933  12.721  1.00 10.27           H  
ATOM   1940  N   HIS A 130     -14.855  45.459  17.464  1.00 13.70           N  
ATOM   1941  CA  HIS A 130     -16.203  46.028  17.470  1.00 13.70           C  
ATOM   1942  C   HIS A 130     -16.753  46.228  18.887  1.00 13.70           C  
ATOM   1943  O   HIS A 130     -17.746  46.937  19.072  1.00 13.70           O  
ATOM   1944  CB  HIS A 130     -17.209  45.157  16.704  1.00 13.70           C  
ATOM   1945  CG  HIS A 130     -17.568  43.859  17.393  1.00 13.70           C  
ATOM   1946  ND1 HIS A 130     -16.760  42.759  17.364  1.00 13.70           N  
ATOM   1947  CD2 HIS A 130     -18.654  43.510  18.127  1.00 13.70           C  
ATOM   1948  CE1 HIS A 130     -17.322  41.775  18.044  1.00 13.70           C  
ATOM   1949  NE2 HIS A 130     -18.480  42.203  18.522  1.00 13.70           N  
ATOM   1950  H   HIS A 130     -14.694  44.546  17.027  1.00 13.70           H  
ATOM   1951  HA  HIS A 130     -16.174  47.003  16.987  1.00 13.70           H  
ATOM   1952 1HB  HIS A 130     -18.126  45.722  16.538  1.00 13.70           H  
ATOM   1953 2HB  HIS A 130     -16.793  44.910  15.727  1.00 13.70           H  
ATOM   1954  HD1 HIS A 130     -15.881  42.690  16.870  1.00 13.70           H  
ATOM   1955  HD2 HIS A 130     -19.553  44.052  18.421  1.00 13.70           H  
ATOM   1956  HE1 HIS A 130     -16.822  40.813  18.131  1.00 13.70           H  
ATOM   1957  N   HIS A 131     -16.091  45.666  19.908  1.00 17.32           N  
ATOM   1958  CA  HIS A 131     -16.554  45.822  21.281  1.00 17.32           C  
ATOM   1959  C   HIS A 131     -16.532  47.280  21.757  1.00 17.32           C  
ATOM   1960  O   HIS A 131     -17.113  47.589  22.796  1.00 17.32           O  
ATOM   1961  CB  HIS A 131     -15.717  44.991  22.267  1.00 17.32           C  
ATOM   1962  CG  HIS A 131     -14.305  45.495  22.496  1.00 17.32           C  
ATOM   1963  ND1 HIS A 131     -13.290  45.276  21.609  1.00 17.32           N  
ATOM   1964  CD2 HIS A 131     -13.764  46.201  23.520  1.00 17.32           C  
ATOM   1965  CE1 HIS A 131     -12.175  45.817  22.064  1.00 17.32           C  
ATOM   1966  NE2 HIS A 131     -12.431  46.387  23.230  1.00 17.32           N  
ATOM   1967  H   HIS A 131     -15.265  45.091  19.722  1.00 17.32           H  
ATOM   1968  HA  HIS A 131     -17.583  45.473  21.347  1.00 17.32           H  
ATOM   1969 1HB  HIS A 131     -16.225  44.951  23.229  1.00 17.32           H  
ATOM   1970 2HB  HIS A 131     -15.645  43.969  21.892  1.00 17.32           H  
ATOM   1971  HD1 HIS A 131     -13.372  44.761  20.744  1.00 17.32           H  
ATOM   1972  HD2 HIS A 131     -14.182  46.598  24.445  1.00 17.32           H  
ATOM   1973  HE1 HIS A 131     -11.252  45.741  21.489  1.00 17.32           H  
ATOM   1974  N   HIS A 132     -15.874  48.187  21.017  1.00 20.61           N  
ATOM   1975  CA  HIS A 132     -15.863  49.594  21.422  1.00 20.61           C  
ATOM   1976  C   HIS A 132     -17.219  50.302  21.222  1.00 20.61           C  
ATOM   1977  O   HIS A 132     -17.384  51.434  21.685  1.00 20.61           O  
ATOM   1978  CB  HIS A 132     -14.771  50.407  20.705  1.00 20.61           C  
ATOM   1979  CG  HIS A 132     -14.965  50.639  19.220  1.00 20.61           C  
ATOM   1980  ND1 HIS A 132     -14.734  49.673  18.290  1.00 20.61           N  
ATOM   1981  CD2 HIS A 132     -15.336  51.746  18.529  1.00 20.61           C  
ATOM   1982  CE1 HIS A 132     -14.948  50.156  17.082  1.00 20.61           C  
ATOM   1983  NE2 HIS A 132     -15.306  51.421  17.192  1.00 20.61           N  
ATOM   1984  H   HIS A 132     -15.376  47.889  20.173  1.00 20.61           H  
ATOM   1985  HA  HIS A 132     -15.639  49.641  22.487  1.00 20.61           H  
ATOM   1986 1HB  HIS A 132     -14.680  51.381  21.185  1.00 20.61           H  
ATOM   1987 2HB  HIS A 132     -13.816  49.896  20.833  1.00 20.61           H  
ATOM   1988  HD1 HIS A 132     -14.394  48.745  18.486  1.00 20.61           H  
ATOM   1989  HD2 HIS A 132     -15.610  52.754  18.838  1.00 20.61           H  
ATOM   1990  HE1 HIS A 132     -14.821  49.526  16.210  1.00 20.61           H  
ATOM   1991  N   HIS A 133     -18.165  49.655  20.526  1.00 23.03           N  
ATOM   1992  CA  HIS A 133     -19.485  50.229  20.272  1.00 23.03           C  
ATOM   1993  C   HIS A 133     -20.485  49.908  21.386  1.00 23.03           C  
ATOM   1994  O   HIS A 133     -20.973  50.820  22.055  1.00 23.03           O  
ATOM   1995  OXT HIS A 133     -21.058  48.818  21.362  1.00 23.03           O  
ATOM   1996  CB  HIS A 133     -20.055  49.724  18.941  1.00 23.03           C  
ATOM   1997  CG  HIS A 133     -19.331  50.205  17.728  1.00 23.03           C  
ATOM   1998  ND1 HIS A 133     -19.440  51.503  17.264  1.00 23.03           N  
ATOM   1999  CD2 HIS A 133     -18.503  49.569  16.872  1.00 23.03           C  
ATOM   2000  CE1 HIS A 133     -18.706  51.639  16.178  1.00 23.03           C  
ATOM   2001  NE2 HIS A 133     -18.129  50.482  15.917  1.00 23.03           N  
ATOM   2002  H   HIS A 133     -17.960  48.723  20.157  1.00 23.03           H  
ATOM   2003  HA  HIS A 133     -19.398  51.313  20.210  1.00 23.03           H  
ATOM   2004 1HB  HIS A 133     -20.023  48.631  18.935  1.00 23.03           H  
ATOM   2005 2HB  HIS A 133     -21.098  50.020  18.856  1.00 23.03           H  
ATOM   2006  HD2 HIS A 133     -18.193  48.527  16.930  1.00 23.03           H  
ATOM   2007  HE1 HIS A 133     -18.593  52.552  15.594  1.00 23.03           H  
ATOM   2008  HE2 HIS A 133     -17.509  50.296  15.144  1.00 23.03           H  
TER    2009
ENDMDL

