REMARK ID 107899 MODEL 1 2021-08-07_00000173_2_11
PFRMAT TS
TARGET 2021-08-07_00000173_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.696   2.300  -2.753  1.00  3.85           N  
ATOM      2  CA  GLY A   1       0.014   3.094  -1.735  1.00  3.85           C  
ATOM      3  C   GLY A   1       0.772   4.381  -1.447  1.00  3.85           C  
ATOM      4  O   GLY A   1       0.181   5.456  -1.338  1.00  3.85           O  
ATOM      5  H   GLY A   1       0.302   2.256  -3.682  1.00  3.85           H  
ATOM      6 1HA  GLY A   1      -0.996   3.329  -2.071  1.00  3.85           H  
ATOM      7 2HA  GLY A   1      -0.080   2.511  -0.819  1.00  3.85           H  
ATOM      8  N   SER A   2       2.092   4.255  -1.338  1.00  2.98           N  
ATOM      9  CA  SER A   2       2.985   5.375  -1.039  1.00  2.98           C  
ATOM     10  C   SER A   2       2.510   6.142   0.187  1.00  2.98           C  
ATOM     11  O   SER A   2       2.081   5.540   1.174  1.00  2.98           O  
ATOM     12  CB  SER A   2       3.073   6.314  -2.230  1.00  2.98           C  
ATOM     13  OG  SER A   2       4.040   7.309  -2.016  1.00  2.98           O  
ATOM     14  H   SER A   2       2.480   3.330  -1.466  1.00  2.98           H  
ATOM     15  HA  SER A   2       3.979   4.978  -0.831  1.00  2.98           H  
ATOM     16 1HB  SER A   2       3.325   5.744  -3.123  1.00  2.98           H  
ATOM     17 2HB  SER A   2       2.103   6.782  -2.406  1.00  2.98           H  
ATOM     18  HG  SER A   2       4.877   6.846  -1.910  1.00  2.98           H  
ATOM     19  N   GLN A   3       2.608   7.468   0.130  1.00  2.20           N  
ATOM     20  CA  GLN A   3       2.156   8.303   1.239  1.00  2.20           C  
ATOM     21  C   GLN A   3       1.773   9.696   0.743  1.00  2.20           C  
ATOM     22  O   GLN A   3       2.329  10.200  -0.233  1.00  2.20           O  
ATOM     23  CB  GLN A   3       3.216   8.356   2.352  1.00  2.20           C  
ATOM     24  CG  GLN A   3       2.772   9.096   3.620  1.00  2.20           C  
ATOM     25  CD  GLN A   3       1.532   8.439   4.240  1.00  2.20           C  
ATOM     26  OE1 GLN A   3       0.423   8.638   3.704  1.00  2.20           O  
ATOM     27  NE2 GLN A   3       1.704   7.684   5.328  1.00  2.20           N  
ATOM     28  H   GLN A   3       2.992   7.892  -0.708  1.00  2.20           H  
ATOM     29  HA  GLN A   3       1.258   7.849   1.659  1.00  2.20           H  
ATOM     30 1HB  GLN A   3       3.497   7.342   2.639  1.00  2.20           H  
ATOM     31 2HB  GLN A   3       4.110   8.850   1.975  1.00  2.20           H  
ATOM     32 1HG  GLN A   3       3.579   9.032   4.347  1.00  2.20           H  
ATOM     33 2HG  GLN A   3       2.561  10.143   3.407  1.00  2.20           H  
ATOM     34 1HE2 GLN A   3       0.922   7.233   5.759  1.00  2.20           H  
ATOM     35 2HE2 GLN A   3       2.622   7.558   5.710  1.00  2.20           H  
ATOM     36  N   VAL A   4       0.818  10.306   1.433  1.00  1.60           N  
ATOM     37  CA  VAL A   4       0.325  11.639   1.096  1.00  1.60           C  
ATOM     38  C   VAL A   4       0.854  12.714   2.026  1.00  1.60           C  
ATOM     39  O   VAL A   4       0.853  12.552   3.246  1.00  1.60           O  
ATOM     40  CB  VAL A   4      -1.200  11.649   1.132  1.00  1.60           C  
ATOM     41  CG1 VAL A   4      -1.759  13.042   0.811  1.00  1.60           C  
ATOM     42  CG2 VAL A   4      -1.682  10.623   0.192  1.00  1.60           C  
ATOM     43  H   VAL A   4       0.431   9.806   2.233  1.00  1.60           H  
ATOM     44  HA  VAL A   4       0.646  11.875   0.082  1.00  1.60           H  
ATOM     45  HB  VAL A   4      -1.523  11.413   2.099  1.00  1.60           H  
ATOM     46 1HG1 VAL A   4      -2.848  13.011   0.853  1.00  1.60           H  
ATOM     47 2HG1 VAL A   4      -1.395  13.766   1.538  1.00  1.60           H  
ATOM     48 3HG1 VAL A   4      -1.440  13.340  -0.189  1.00  1.60           H  
ATOM     49 1HG2 VAL A   4      -2.758  10.600   0.220  1.00  1.60           H  
ATOM     50 2HG2 VAL A   4      -1.332  10.872  -0.800  1.00  1.60           H  
ATOM     51 3HG2 VAL A   4      -1.291   9.649   0.481  1.00  1.60           H  
ATOM     52  N   GLN A   5       1.313  13.814   1.439  1.00  1.18           N  
ATOM     53  CA  GLN A   5       1.839  14.915   2.240  1.00  1.18           C  
ATOM     54  C   GLN A   5       1.386  16.270   1.738  1.00  1.18           C  
ATOM     55  O   GLN A   5       1.483  16.581   0.548  1.00  1.18           O  
ATOM     56  CB  GLN A   5       3.371  14.889   2.298  1.00  1.18           C  
ATOM     57  CG  GLN A   5       4.008  16.046   3.125  1.00  1.18           C  
ATOM     58  CD  GLN A   5       3.762  15.913   4.647  1.00  1.18           C  
ATOM     59  OE1 GLN A   5       4.119  14.889   5.249  1.00  1.18           O  
ATOM     60  NE2 GLN A   5       3.161  16.941   5.266  1.00  1.18           N  
ATOM     61  H   GLN A   5       1.274  13.868   0.419  1.00  1.18           H  
ATOM     62  HA  GLN A   5       1.462  14.807   3.257  1.00  1.18           H  
ATOM     63 1HB  GLN A   5       3.699  13.943   2.732  1.00  1.18           H  
ATOM     64 2HB  GLN A   5       3.772  14.942   1.286  1.00  1.18           H  
ATOM     65 1HG  GLN A   5       5.083  16.036   2.959  1.00  1.18           H  
ATOM     66 2HG  GLN A   5       3.601  16.999   2.795  1.00  1.18           H  
ATOM     67 1HE2 GLN A   5       2.975  16.900   6.251  1.00  1.18           H  
ATOM     68 2HE2 GLN A   5       2.886  17.778   4.739  1.00  1.18           H  
ATOM     69  N   LEU A   6       0.863  17.066   2.661  1.00  0.92           N  
ATOM     70  CA  LEU A   6       0.429  18.414   2.346  1.00  0.92           C  
ATOM     71  C   LEU A   6       1.564  19.392   2.672  1.00  0.92           C  
ATOM     72  O   LEU A   6       2.246  19.257   3.699  1.00  0.92           O  
ATOM     73  CB  LEU A   6      -0.824  18.731   3.162  1.00  0.92           C  
ATOM     74  CG  LEU A   6      -2.003  17.792   2.928  1.00  0.92           C  
ATOM     75  CD1 LEU A   6      -3.136  18.164   3.832  1.00  0.92           C  
ATOM     76  CD2 LEU A   6      -2.412  17.871   1.513  1.00  0.92           C  
ATOM     77  H   LEU A   6       0.783  16.730   3.612  1.00  0.92           H  
ATOM     78  HA  LEU A   6       0.198  18.483   1.286  1.00  0.92           H  
ATOM     79 1HB  LEU A   6      -0.579  18.654   4.196  1.00  0.92           H  
ATOM     80 2HB  LEU A   6      -1.137  19.738   2.962  1.00  0.92           H  
ATOM     81  HG  LEU A   6      -1.706  16.770   3.166  1.00  0.92           H  
ATOM     82 1HD1 LEU A   6      -3.962  17.485   3.670  1.00  0.92           H  
ATOM     83 2HD1 LEU A   6      -2.816  18.097   4.855  1.00  0.92           H  
ATOM     84 3HD1 LEU A   6      -3.454  19.172   3.625  1.00  0.92           H  
ATOM     85 1HD2 LEU A   6      -3.243  17.195   1.341  1.00  0.92           H  
ATOM     86 2HD2 LEU A   6      -2.710  18.894   1.281  1.00  0.92           H  
ATOM     87 3HD2 LEU A   6      -1.568  17.587   0.891  1.00  0.92           H  
ATOM     88  N   VAL A   7       1.799  20.348   1.776  1.00  0.76           N  
ATOM     89  CA  VAL A   7       2.868  21.327   1.943  1.00  0.76           C  
ATOM     90  C   VAL A   7       2.345  22.745   1.849  1.00  0.76           C  
ATOM     91  O   VAL A   7       1.751  23.128   0.841  1.00  0.76           O  
ATOM     92  CB  VAL A   7       3.941  21.113   0.870  1.00  0.76           C  
ATOM     93  CG1 VAL A   7       5.048  22.146   1.034  1.00  0.76           C  
ATOM     94  CG2 VAL A   7       4.478  19.678   0.968  1.00  0.76           C  
ATOM     95  H   VAL A   7       1.227  20.379   0.935  1.00  0.76           H  
ATOM     96  HA  VAL A   7       3.320  21.188   2.926  1.00  0.76           H  
ATOM     97  HB  VAL A   7       3.496  21.262  -0.115  1.00  0.76           H  
ATOM     98 1HG1 VAL A   7       5.800  22.001   0.260  1.00  0.76           H  
ATOM     99 2HG1 VAL A   7       4.631  23.151   0.947  1.00  0.76           H  
ATOM    100 3HG1 VAL A   7       5.511  22.030   2.014  1.00  0.76           H  
ATOM    101 1HG2 VAL A   7       5.231  19.520   0.199  1.00  0.76           H  
ATOM    102 2HG2 VAL A   7       4.922  19.521   1.951  1.00  0.76           H  
ATOM    103 3HG2 VAL A   7       3.665  18.965   0.819  1.00  0.76           H  
ATOM    104  N   GLU A   8       2.579  23.529   2.896  1.00  0.68           N  
ATOM    105  CA  GLU A   8       2.045  24.881   2.949  1.00  0.68           C  
ATOM    106  C   GLU A   8       3.051  25.993   2.729  1.00  0.68           C  
ATOM    107  O   GLU A   8       4.240  25.853   3.030  1.00  0.68           O  
ATOM    108  CB  GLU A   8       1.360  25.103   4.288  1.00  0.68           C  
ATOM    109  CG  GLU A   8       0.200  24.209   4.487  1.00  0.68           C  
ATOM    110  CD  GLU A   8      -0.463  24.449   5.724  1.00  0.68           C  
ATOM    111  OE1 GLU A   8      -0.671  25.577   6.062  1.00  0.68           O  
ATOM    112  OE2 GLU A   8      -0.784  23.491   6.375  1.00  0.68           O  
ATOM    113  H   GLU A   8       3.108  23.171   3.678  1.00  0.68           H  
ATOM    114  HA  GLU A   8       1.295  24.964   2.173  1.00  0.68           H  
ATOM    115 1HB  GLU A   8       2.068  24.939   5.102  1.00  0.68           H  
ATOM    116 2HB  GLU A   8       1.009  26.136   4.355  1.00  0.68           H  
ATOM    117 1HG  GLU A   8      -0.502  24.376   3.675  1.00  0.68           H  
ATOM    118 2HG  GLU A   8       0.523  23.169   4.442  1.00  0.68           H  
ATOM    119  N   SER A   9       2.530  27.127   2.274  1.00  0.64           N  
ATOM    120  CA  SER A   9       3.307  28.349   2.132  1.00  0.64           C  
ATOM    121  C   SER A   9       2.445  29.601   2.331  1.00  0.64           C  
ATOM    122  O   SER A   9       1.215  29.569   2.202  1.00  0.64           O  
ATOM    123  CB  SER A   9       3.984  28.388   0.776  1.00  0.64           C  
ATOM    124  OG  SER A   9       3.051  28.476  -0.261  1.00  0.64           O  
ATOM    125  H   SER A   9       1.546  27.116   2.005  1.00  0.64           H  
ATOM    126  HA  SER A   9       4.080  28.351   2.902  1.00  0.64           H  
ATOM    127 1HB  SER A   9       4.657  29.241   0.734  1.00  0.64           H  
ATOM    128 2HB  SER A   9       4.588  27.489   0.649  1.00  0.64           H  
ATOM    129  HG  SER A   9       2.578  27.630  -0.271  1.00  0.64           H  
ATOM    130  N   GLY A  10       3.112  30.720   2.606  1.00  0.64           N  
ATOM    131  CA  GLY A  10       2.448  32.003   2.834  1.00  0.64           C  
ATOM    132  C   GLY A  10       2.364  32.223   4.336  1.00  0.64           C  
ATOM    133  O   GLY A  10       2.330  31.252   5.095  1.00  0.64           O  
ATOM    134  H   GLY A  10       4.119  30.678   2.683  1.00  0.64           H  
ATOM    135 1HA  GLY A  10       3.016  32.808   2.367  1.00  0.64           H  
ATOM    136 2HA  GLY A  10       1.451  32.002   2.393  1.00  0.64           H  
ATOM    137  N   GLY A  11       2.369  33.479   4.769  1.00  0.64           N  
ATOM    138  CA  GLY A  11       2.321  33.790   6.197  1.00  0.64           C  
ATOM    139  C   GLY A  11       3.172  35.004   6.520  1.00  0.64           C  
ATOM    140  O   GLY A  11       3.559  35.754   5.621  1.00  0.64           O  
ATOM    141  H   GLY A  11       2.403  34.234   4.098  1.00  0.64           H  
ATOM    142 1HA  GLY A  11       1.301  33.996   6.482  1.00  0.64           H  
ATOM    143 2HA  GLY A  11       2.655  32.936   6.785  1.00  0.64           H  
ATOM    144  N   GLY A  12       3.460  35.198   7.806  1.00  0.66           N  
ATOM    145  CA  GLY A  12       4.239  36.348   8.255  1.00  0.66           C  
ATOM    146  C   GLY A  12       3.358  37.474   8.772  1.00  0.66           C  
ATOM    147  O   GLY A  12       2.155  37.288   8.972  1.00  0.66           O  
ATOM    148  H   GLY A  12       3.123  34.524   8.497  1.00  0.66           H  
ATOM    149 1HA  GLY A  12       4.919  36.029   9.045  1.00  0.66           H  
ATOM    150 2HA  GLY A  12       4.856  36.714   7.435  1.00  0.66           H  
ATOM    151  N   LEU A  13       3.973  38.632   9.021  1.00  0.67           N  
ATOM    152  CA  LEU A  13       3.272  39.771   9.605  1.00  0.67           C  
ATOM    153  C   LEU A  13       2.560  40.635   8.575  1.00  0.67           C  
ATOM    154  O   LEU A  13       3.173  41.150   7.636  1.00  0.67           O  
ATOM    155  CB  LEU A  13       4.239  40.643  10.405  1.00  0.67           C  
ATOM    156  CG  LEU A  13       3.607  41.900  11.039  1.00  0.67           C  
ATOM    157  CD1 LEU A  13       2.573  41.488  12.055  1.00  0.67           C  
ATOM    158  CD2 LEU A  13       4.688  42.729  11.701  1.00  0.67           C  
ATOM    159  H   LEU A  13       4.957  38.719   8.811  1.00  0.67           H  
ATOM    160  HA  LEU A  13       2.521  39.387  10.289  1.00  0.67           H  
ATOM    161 1HB  LEU A  13       4.668  40.045  11.207  1.00  0.67           H  
ATOM    162 2HB  LEU A  13       5.043  40.969   9.746  1.00  0.67           H  
ATOM    163  HG  LEU A  13       3.110  42.491  10.269  1.00  0.67           H  
ATOM    164 1HD1 LEU A  13       2.133  42.370  12.485  1.00  0.67           H  
ATOM    165 2HD1 LEU A  13       1.801  40.905  11.574  1.00  0.67           H  
ATOM    166 3HD1 LEU A  13       3.045  40.901  12.832  1.00  0.67           H  
ATOM    167 1HD2 LEU A  13       4.241  43.614  12.151  1.00  0.67           H  
ATOM    168 2HD2 LEU A  13       5.177  42.140  12.475  1.00  0.67           H  
ATOM    169 3HD2 LEU A  13       5.425  43.035  10.957  1.00  0.67           H  
ATOM    170  N   VAL A  14       1.260  40.782   8.776  1.00  0.68           N  
ATOM    171  CA  VAL A  14       0.381  41.539   7.911  1.00  0.68           C  
ATOM    172  C   VAL A  14      -0.301  42.645   8.707  1.00  0.68           C  
ATOM    173  O   VAL A  14      -0.691  42.440   9.856  1.00  0.68           O  
ATOM    174  CB  VAL A  14      -0.666  40.600   7.292  1.00  0.68           C  
ATOM    175  CG1 VAL A  14      -1.605  41.362   6.367  1.00  0.68           C  
ATOM    176  CG2 VAL A  14       0.052  39.493   6.562  1.00  0.68           C  
ATOM    177  H   VAL A  14       0.850  40.297   9.572  1.00  0.68           H  
ATOM    178  HA  VAL A  14       0.971  41.988   7.112  1.00  0.68           H  
ATOM    179  HB  VAL A  14      -1.274  40.164   8.086  1.00  0.68           H  
ATOM    180 1HG1 VAL A  14      -2.317  40.681   5.944  1.00  0.68           H  
ATOM    181 2HG1 VAL A  14      -2.131  42.134   6.919  1.00  0.68           H  
ATOM    182 3HG1 VAL A  14      -1.033  41.816   5.560  1.00  0.68           H  
ATOM    183 1HG2 VAL A  14      -0.663  38.834   6.150  1.00  0.68           H  
ATOM    184 2HG2 VAL A  14       0.663  39.915   5.764  1.00  0.68           H  
ATOM    185 3HG2 VAL A  14       0.690  38.940   7.253  1.00  0.68           H  
ATOM    186  N   GLN A  15      -0.362  43.839   8.149  1.00  0.69           N  
ATOM    187  CA  GLN A  15      -1.040  44.911   8.858  1.00  0.69           C  
ATOM    188  C   GLN A  15      -2.552  44.718   8.779  1.00  0.69           C  
ATOM    189  O   GLN A  15      -3.088  44.364   7.722  1.00  0.69           O  
ATOM    190  CB  GLN A  15      -0.637  46.277   8.319  1.00  0.69           C  
ATOM    191  CG  GLN A  15      -1.198  47.438   9.130  1.00  0.69           C  
ATOM    192  CD  GLN A  15      -0.654  48.777   8.688  1.00  0.69           C  
ATOM    193  OE1 GLN A  15      -0.038  48.896   7.623  1.00  0.69           O  
ATOM    194  NE2 GLN A  15      -0.866  49.801   9.507  1.00  0.69           N  
ATOM    195  H   GLN A  15       0.012  43.988   7.222  1.00  0.69           H  
ATOM    196  HA  GLN A  15      -0.753  44.870   9.908  1.00  0.69           H  
ATOM    197 1HB  GLN A  15       0.449  46.363   8.308  1.00  0.69           H  
ATOM    198 2HB  GLN A  15      -0.991  46.382   7.295  1.00  0.69           H  
ATOM    199 1HG  GLN A  15      -2.284  47.459   9.005  1.00  0.69           H  
ATOM    200 2HG  GLN A  15      -0.948  47.289  10.182  1.00  0.69           H  
ATOM    201 1HE2 GLN A  15      -0.524  50.711   9.272  1.00  0.69           H  
ATOM    202 2HE2 GLN A  15      -1.366  49.659  10.363  1.00  0.69           H  
ATOM    203  N   ALA A  16      -3.223  44.950   9.893  1.00  0.68           N  
ATOM    204  CA  ALA A  16      -4.660  44.827   9.988  1.00  0.68           C  
ATOM    205  C   ALA A  16      -5.316  45.674   8.918  1.00  0.68           C  
ATOM    206  O   ALA A  16      -4.893  46.797   8.635  1.00  0.68           O  
ATOM    207  CB  ALA A  16      -5.136  45.243  11.373  1.00  0.68           C  
ATOM    208  H   ALA A  16      -2.707  45.204  10.718  1.00  0.68           H  
ATOM    209  HA  ALA A  16      -4.928  43.790   9.807  1.00  0.68           H  
ATOM    210 1HB  ALA A  16      -6.219  45.127  11.427  1.00  0.68           H  
ATOM    211 2HB  ALA A  16      -4.657  44.611  12.119  1.00  0.68           H  
ATOM    212 3HB  ALA A  16      -4.866  46.279  11.553  1.00  0.68           H  
ATOM    213  N   GLY A  17      -6.346  45.105   8.317  1.00  0.66           N  
ATOM    214  CA  GLY A  17      -7.101  45.703   7.235  1.00  0.66           C  
ATOM    215  C   GLY A  17      -6.591  45.204   5.883  1.00  0.66           C  
ATOM    216  O   GLY A  17      -7.277  45.353   4.868  1.00  0.66           O  
ATOM    217  H   GLY A  17      -6.635  44.191   8.646  1.00  0.66           H  
ATOM    218 1HA  GLY A  17      -8.155  45.450   7.349  1.00  0.66           H  
ATOM    219 2HA  GLY A  17      -7.017  46.787   7.286  1.00  0.66           H  
ATOM    220  N   GLY A  18      -5.410  44.575   5.878  1.00  0.64           N  
ATOM    221  CA  GLY A  18      -4.809  44.039   4.665  1.00  0.64           C  
ATOM    222  C   GLY A  18      -5.227  42.596   4.410  1.00  0.64           C  
ATOM    223  O   GLY A  18      -6.208  42.105   4.990  1.00  0.64           O  
ATOM    224  H   GLY A  18      -4.866  44.499   6.739  1.00  0.64           H  
ATOM    225 1HA  GLY A  18      -5.088  44.659   3.813  1.00  0.64           H  
ATOM    226 2HA  GLY A  18      -3.724  44.092   4.757  1.00  0.64           H  
ATOM    227  N   SER A  19      -4.472  41.912   3.545  1.00  0.62           N  
ATOM    228  CA  SER A  19      -4.802  40.538   3.182  1.00  0.62           C  
ATOM    229  C   SER A  19      -3.593  39.610   3.194  1.00  0.62           C  
ATOM    230  O   SER A  19      -2.451  40.052   3.042  1.00  0.62           O  
ATOM    231  CB  SER A  19      -5.429  40.493   1.801  1.00  0.62           C  
ATOM    232  OG  SER A  19      -6.602  41.256   1.752  1.00  0.62           O  
ATOM    233  H   SER A  19      -3.671  42.359   3.122  1.00  0.62           H  
ATOM    234  HA  SER A  19      -5.519  40.162   3.908  1.00  0.62           H  
ATOM    235 1HB  SER A  19      -4.724  40.840   1.049  1.00  0.62           H  
ATOM    236 2HB  SER A  19      -5.672  39.453   1.569  1.00  0.62           H  
ATOM    237  HG  SER A  19      -7.229  40.738   1.208  1.00  0.62           H  
ATOM    238  N   LEU A  20      -3.868  38.318   3.364  1.00  0.60           N  
ATOM    239  CA  LEU A  20      -2.841  37.275   3.321  1.00  0.60           C  
ATOM    240  C   LEU A  20      -3.344  36.047   2.570  1.00  0.60           C  
ATOM    241  O   LEU A  20      -4.433  35.547   2.859  1.00  0.60           O  
ATOM    242  CB  LEU A  20      -2.433  36.906   4.753  1.00  0.60           C  
ATOM    243  CG  LEU A  20      -1.116  36.108   4.987  1.00  0.60           C  
ATOM    244  CD1 LEU A  20      -1.349  34.667   4.797  1.00  0.60           C  
ATOM    245  CD2 LEU A  20      -0.048  36.580   4.033  1.00  0.60           C  
ATOM    246  H   LEU A  20      -4.849  38.070   3.514  1.00  0.60           H  
ATOM    247  HA  LEU A  20      -1.970  37.666   2.798  1.00  0.60           H  
ATOM    248 1HB  LEU A  20      -2.382  37.811   5.322  1.00  0.60           H  
ATOM    249 2HB  LEU A  20      -3.227  36.309   5.167  1.00  0.60           H  
ATOM    250  HG  LEU A  20      -0.775  36.270   5.999  1.00  0.60           H  
ATOM    251 1HD1 LEU A  20      -0.429  34.145   4.967  1.00  0.60           H  
ATOM    252 2HD1 LEU A  20      -2.090  34.328   5.500  1.00  0.60           H  
ATOM    253 3HD1 LEU A  20      -1.684  34.466   3.803  1.00  0.60           H  
ATOM    254 1HD2 LEU A  20       0.870  36.026   4.219  1.00  0.60           H  
ATOM    255 2HD2 LEU A  20      -0.364  36.414   3.013  1.00  0.60           H  
ATOM    256 3HD2 LEU A  20       0.138  37.640   4.182  1.00  0.60           H  
ATOM    257  N   ARG A  21      -2.570  35.574   1.592  1.00  0.60           N  
ATOM    258  CA  ARG A  21      -2.955  34.366   0.875  1.00  0.60           C  
ATOM    259  C   ARG A  21      -2.078  33.186   1.260  1.00  0.60           C  
ATOM    260  O   ARG A  21      -0.847  33.265   1.211  1.00  0.60           O  
ATOM    261  CB  ARG A  21      -2.868  34.537  -0.638  1.00  0.60           C  
ATOM    262  CG  ARG A  21      -3.253  33.270  -1.431  1.00  0.60           C  
ATOM    263  CD  ARG A  21      -3.230  33.473  -2.915  1.00  0.60           C  
ATOM    264  NE  ARG A  21      -4.293  34.346  -3.402  1.00  0.60           N  
ATOM    265  CZ  ARG A  21      -4.396  34.764  -4.682  1.00  0.60           C  
ATOM    266  NH1 ARG A  21      -3.500  34.385  -5.572  1.00  0.60           N  
ATOM    267  NH2 ARG A  21      -5.392  35.549  -5.048  1.00  0.60           N  
ATOM    268  H   ARG A  21      -1.701  36.038   1.369  1.00  0.60           H  
ATOM    269  HA  ARG A  21      -3.979  34.119   1.133  1.00  0.60           H  
ATOM    270 1HB  ARG A  21      -3.537  35.338  -0.952  1.00  0.60           H  
ATOM    271 2HB  ARG A  21      -1.854  34.816  -0.921  1.00  0.60           H  
ATOM    272 1HG  ARG A  21      -2.554  32.466  -1.195  1.00  0.60           H  
ATOM    273 2HG  ARG A  21      -4.261  32.958  -1.140  1.00  0.60           H  
ATOM    274 1HD  ARG A  21      -2.275  33.914  -3.198  1.00  0.60           H  
ATOM    275 2HD  ARG A  21      -3.337  32.511  -3.407  1.00  0.60           H  
ATOM    276  HE  ARG A  21      -5.004  34.656  -2.745  1.00  0.60           H  
ATOM    277 1HH1 ARG A  21      -2.737  33.783  -5.296  1.00  0.60           H  
ATOM    278 2HH1 ARG A  21      -3.577  34.696  -6.529  1.00  0.60           H  
ATOM    279 1HH2 ARG A  21      -6.097  35.845  -4.355  1.00  0.60           H  
ATOM    280 2HH2 ARG A  21      -5.468  35.858  -6.003  1.00  0.60           H  
ATOM    281  N   LEU A  22      -2.732  32.100   1.635  1.00  0.61           N  
ATOM    282  CA  LEU A  22      -2.069  30.860   1.978  1.00  0.61           C  
ATOM    283  C   LEU A  22      -2.254  29.866   0.858  1.00  0.61           C  
ATOM    284  O   LEU A  22      -3.294  29.853   0.190  1.00  0.61           O  
ATOM    285  CB  LEU A  22      -2.630  30.268   3.270  1.00  0.61           C  
ATOM    286  CG  LEU A  22      -2.510  31.132   4.473  1.00  0.61           C  
ATOM    287  CD1 LEU A  22      -3.158  30.462   5.656  1.00  0.61           C  
ATOM    288  CD2 LEU A  22      -1.075  31.349   4.701  1.00  0.61           C  
ATOM    289  H   LEU A  22      -3.748  32.135   1.671  1.00  0.61           H  
ATOM    290  HA  LEU A  22      -1.002  31.045   2.104  1.00  0.61           H  
ATOM    291 1HB  LEU A  22      -3.676  30.027   3.123  1.00  0.61           H  
ATOM    292 2HB  LEU A  22      -2.087  29.349   3.478  1.00  0.61           H  
ATOM    293  HG  LEU A  22      -3.010  32.079   4.309  1.00  0.61           H  
ATOM    294 1HD1 LEU A  22      -3.055  31.098   6.531  1.00  0.61           H  
ATOM    295 2HD1 LEU A  22      -4.209  30.298   5.452  1.00  0.61           H  
ATOM    296 3HD1 LEU A  22      -2.669  29.507   5.837  1.00  0.61           H  
ATOM    297 1HD2 LEU A  22      -0.914  31.953   5.584  1.00  0.61           H  
ATOM    298 2HD2 LEU A  22      -0.615  30.395   4.825  1.00  0.61           H  
ATOM    299 3HD2 LEU A  22      -0.639  31.839   3.833  1.00  0.61           H  
ATOM    300  N   SER A  23      -1.281  28.991   0.687  1.00  0.64           N  
ATOM    301  CA  SER A  23      -1.436  27.943  -0.304  1.00  0.64           C  
ATOM    302  C   SER A  23      -1.017  26.613   0.269  1.00  0.64           C  
ATOM    303  O   SER A  23      -0.167  26.539   1.159  1.00  0.64           O  
ATOM    304  CB  SER A  23      -0.613  28.257  -1.535  1.00  0.64           C  
ATOM    305  OG  SER A  23       0.752  28.268  -1.242  1.00  0.64           O  
ATOM    306  H   SER A  23      -0.426  29.072   1.241  1.00  0.64           H  
ATOM    307  HA  SER A  23      -2.482  27.871  -0.589  1.00  0.64           H  
ATOM    308 1HB  SER A  23      -0.823  27.520  -2.307  1.00  0.64           H  
ATOM    309 2HB  SER A  23      -0.903  29.228  -1.917  1.00  0.64           H  
ATOM    310  HG  SER A  23       0.881  29.004  -0.622  1.00  0.64           H  
ATOM    311  N   CYS A  24      -1.588  25.559  -0.288  1.00  0.71           N  
ATOM    312  CA  CYS A  24      -1.279  24.198   0.122  1.00  0.71           C  
ATOM    313  C   CYS A  24      -1.278  23.225  -1.040  1.00  0.71           C  
ATOM    314  O   CYS A  24      -2.277  23.076  -1.745  1.00  0.71           O  
ATOM    315  CB  CYS A  24      -2.287  23.753   1.156  1.00  0.71           C  
ATOM    316  SG  CYS A  24      -2.116  22.076   1.712  1.00  0.71           S  
ATOM    317  H   CYS A  24      -2.313  25.709  -0.976  1.00  0.71           H  
ATOM    318  HA  CYS A  24      -0.293  24.198   0.575  1.00  0.71           H  
ATOM    319 1HB  CYS A  24      -2.191  24.393   2.022  1.00  0.71           H  
ATOM    320 2HB  CYS A  24      -3.271  23.886   0.776  1.00  0.71           H  
ATOM    321  N   ALA A  25      -0.160  22.543  -1.222  1.00  0.82           N  
ATOM    322  CA  ALA A  25      -0.002  21.604  -2.318  1.00  0.82           C  
ATOM    323  C   ALA A  25       0.067  20.192  -1.805  1.00  0.82           C  
ATOM    324  O   ALA A  25       0.528  19.964  -0.687  1.00  0.82           O  
ATOM    325  CB  ALA A  25       1.254  21.923  -3.102  1.00  0.82           C  
ATOM    326  H   ALA A  25       0.615  22.705  -0.580  1.00  0.82           H  
ATOM    327  HA  ALA A  25      -0.862  21.685  -2.971  1.00  0.82           H  
ATOM    328 1HB  ALA A  25       1.344  21.219  -3.932  1.00  0.82           H  
ATOM    329 2HB  ALA A  25       1.186  22.939  -3.494  1.00  0.82           H  
ATOM    330 3HB  ALA A  25       2.122  21.837  -2.451  1.00  0.82           H  
ATOM    331  N   ALA A  26      -0.352  19.228  -2.616  1.00  0.97           N  
ATOM    332  CA  ALA A  26      -0.177  17.850  -2.164  1.00  0.97           C  
ATOM    333  C   ALA A  26       0.731  17.017  -3.048  1.00  0.97           C  
ATOM    334  O   ALA A  26       0.719  17.096  -4.284  1.00  0.97           O  
ATOM    335  CB  ALA A  26      -1.507  17.151  -2.042  1.00  0.97           C  
ATOM    336  H   ALA A  26      -0.790  19.470  -3.513  1.00  0.97           H  
ATOM    337  HA  ALA A  26       0.278  17.873  -1.179  1.00  0.97           H  
ATOM    338 1HB  ALA A  26      -1.347  16.140  -1.657  1.00  0.97           H  
ATOM    339 2HB  ALA A  26      -2.085  17.698  -1.364  1.00  0.97           H  
ATOM    340 3HB  ALA A  26      -2.009  17.094  -2.982  1.00  0.97           H  
ATOM    341  N   SER A  27       1.449  16.124  -2.378  1.00  1.17           N  
ATOM    342  CA  SER A  27       2.253  15.110  -3.027  1.00  1.17           C  
ATOM    343  C   SER A  27       1.605  13.757  -2.758  1.00  1.17           C  
ATOM    344  O   SER A  27       0.884  13.576  -1.772  1.00  1.17           O  
ATOM    345  CB  SER A  27       3.674  15.148  -2.511  1.00  1.17           C  
ATOM    346  OG  SER A  27       4.292  16.364  -2.833  1.00  1.17           O  
ATOM    347  H   SER A  27       1.436  16.167  -1.359  1.00  1.17           H  
ATOM    348  HA  SER A  27       2.256  15.288  -4.103  1.00  1.17           H  
ATOM    349 1HB  SER A  27       3.669  15.014  -1.428  1.00  1.17           H  
ATOM    350 2HB  SER A  27       4.238  14.323  -2.940  1.00  1.17           H  
ATOM    351  HG  SER A  27       4.242  16.440  -3.790  1.00  1.17           H  
ATOM    352  N   GLY A  28       1.847  12.782  -3.628  1.00  1.39           N  
ATOM    353  CA  GLY A  28       1.322  11.427  -3.410  1.00  1.39           C  
ATOM    354  C   GLY A  28      -0.104  11.251  -3.941  1.00  1.39           C  
ATOM    355  O   GLY A  28      -0.367  10.380  -4.770  1.00  1.39           O  
ATOM    356  H   GLY A  28       2.418  12.966  -4.439  1.00  1.39           H  
ATOM    357 1HA  GLY A  28       1.981  10.703  -3.891  1.00  1.39           H  
ATOM    358 2HA  GLY A  28       1.341  11.201  -2.345  1.00  1.39           H  
ATOM    359  N   ARG A  29      -1.012  12.103  -3.474  1.00  1.60           N  
ATOM    360  CA  ARG A  29      -2.417  12.062  -3.885  1.00  1.60           C  
ATOM    361  C   ARG A  29      -2.910  13.335  -4.564  1.00  1.60           C  
ATOM    362  O   ARG A  29      -2.652  14.453  -4.103  1.00  1.60           O  
ATOM    363  CB  ARG A  29      -3.302  11.799  -2.690  1.00  1.60           C  
ATOM    364  CG  ARG A  29      -4.768  11.741  -2.949  1.00  1.60           C  
ATOM    365  CD  ARG A  29      -5.499  11.567  -1.701  1.00  1.60           C  
ATOM    366  NE  ARG A  29      -5.269  10.286  -1.078  1.00  1.60           N  
ATOM    367  CZ  ARG A  29      -5.623  10.028   0.187  1.00  1.60           C  
ATOM    368  NH1 ARG A  29      -6.189  10.982   0.886  1.00  1.60           N  
ATOM    369  NH2 ARG A  29      -5.409   8.831   0.721  1.00  1.60           N  
ATOM    370  H   ARG A  29      -0.685  12.774  -2.782  1.00  1.60           H  
ATOM    371  HA  ARG A  29      -2.539  11.238  -4.588  1.00  1.60           H  
ATOM    372 1HB  ARG A  29      -3.047  10.835  -2.282  1.00  1.60           H  
ATOM    373 2HB  ARG A  29      -3.128  12.551  -1.924  1.00  1.60           H  
ATOM    374 1HG  ARG A  29      -5.111  12.674  -3.378  1.00  1.60           H  
ATOM    375 2HG  ARG A  29      -5.006  10.916  -3.619  1.00  1.60           H  
ATOM    376 1HD  ARG A  29      -5.193  12.344  -1.000  1.00  1.60           H  
ATOM    377 2HD  ARG A  29      -6.567  11.660  -1.897  1.00  1.60           H  
ATOM    378  HE  ARG A  29      -4.838   9.554  -1.618  1.00  1.60           H  
ATOM    379 1HH1 ARG A  29      -6.363  11.917   0.452  1.00  1.60           H  
ATOM    380 2HH1 ARG A  29      -6.482  10.816   1.834  1.00  1.60           H  
ATOM    381 1HH2 ARG A  29      -4.976   8.103   0.173  1.00  1.60           H  
ATOM    382 2HH2 ARG A  29      -5.693   8.645   1.673  1.00  1.60           H  
ATOM    383  N   THR A  30      -3.676  13.140  -5.636  1.00  1.75           N  
ATOM    384  CA  THR A  30      -4.303  14.235  -6.352  1.00  1.75           C  
ATOM    385  C   THR A  30      -5.559  14.690  -5.593  1.00  1.75           C  
ATOM    386  O   THR A  30      -6.440  13.880  -5.274  1.00  1.75           O  
ATOM    387  CB  THR A  30      -4.657  13.827  -7.796  1.00  1.75           C  
ATOM    388  OG1 THR A  30      -3.463  13.422  -8.484  1.00  1.75           O  
ATOM    389  CG2 THR A  30      -5.262  15.006  -8.544  1.00  1.75           C  
ATOM    390  H   THR A  30      -3.822  12.195  -5.963  1.00  1.75           H  
ATOM    391  HA  THR A  30      -3.608  15.068  -6.396  1.00  1.75           H  
ATOM    392  HB  THR A  30      -5.368  13.001  -7.784  1.00  1.75           H  
ATOM    393  HG1 THR A  30      -3.681  13.196  -9.395  1.00  1.75           H  
ATOM    394 1HG2 THR A  30      -5.497  14.707  -9.564  1.00  1.75           H  
ATOM    395 2HG2 THR A  30      -6.154  15.321  -8.062  1.00  1.75           H  
ATOM    396 3HG2 THR A  30      -4.549  15.832  -8.564  1.00  1.75           H  
ATOM    397  N   PHE A  31      -5.663  15.999  -5.384  1.00  1.79           N  
ATOM    398  CA  PHE A  31      -6.748  16.644  -4.651  1.00  1.79           C  
ATOM    399  C   PHE A  31      -8.143  16.399  -5.196  1.00  1.79           C  
ATOM    400  O   PHE A  31      -9.114  16.504  -4.452  1.00  1.79           O  
ATOM    401  CB  PHE A  31      -6.532  18.158  -4.604  1.00  1.79           C  
ATOM    402  CG  PHE A  31      -5.609  18.659  -3.538  1.00  1.79           C  
ATOM    403  CD1 PHE A  31      -5.360  17.907  -2.417  1.00  1.79           C  
ATOM    404  CD2 PHE A  31      -5.061  19.924  -3.613  1.00  1.79           C  
ATOM    405  CE1 PHE A  31      -4.599  18.407  -1.393  1.00  1.79           C  
ATOM    406  CE2 PHE A  31      -4.282  20.414  -2.584  1.00  1.79           C  
ATOM    407  CZ  PHE A  31      -4.054  19.668  -1.478  1.00  1.79           C  
ATOM    408  H   PHE A  31      -4.906  16.584  -5.713  1.00  1.79           H  
ATOM    409  HA  PHE A  31      -6.723  16.263  -3.628  1.00  1.79           H  
ATOM    410 1HB  PHE A  31      -6.152  18.499  -5.568  1.00  1.79           H  
ATOM    411 2HB  PHE A  31      -7.488  18.638  -4.459  1.00  1.79           H  
ATOM    412  HD1 PHE A  31      -5.796  16.912  -2.329  1.00  1.79           H  
ATOM    413  HD2 PHE A  31      -5.259  20.541  -4.487  1.00  1.79           H  
ATOM    414  HE1 PHE A  31      -4.434  17.798  -0.514  1.00  1.79           H  
ATOM    415  HE2 PHE A  31      -3.858  21.399  -2.648  1.00  1.79           H  
ATOM    416  HZ  PHE A  31      -3.446  20.073  -0.668  1.00  1.79           H  
ATOM    417  N   SER A  32      -8.263  16.036  -6.462  1.00  1.72           N  
ATOM    418  CA  SER A  32      -9.562  15.821  -7.087  1.00  1.72           C  
ATOM    419  C   SER A  32     -10.386  14.716  -6.408  1.00  1.72           C  
ATOM    420  O   SER A  32     -11.592  14.634  -6.630  1.00  1.72           O  
ATOM    421  CB  SER A  32      -9.379  15.496  -8.561  1.00  1.72           C  
ATOM    422  OG  SER A  32      -8.756  14.253  -8.743  1.00  1.72           O  
ATOM    423  H   SER A  32      -7.427  15.937  -7.010  1.00  1.72           H  
ATOM    424  HA  SER A  32     -10.126  16.751  -7.014  1.00  1.72           H  
ATOM    425 1HB  SER A  32     -10.348  15.498  -9.057  1.00  1.72           H  
ATOM    426 2HB  SER A  32      -8.774  16.277  -9.023  1.00  1.72           H  
ATOM    427  HG  SER A  32      -9.411  13.590  -8.493  1.00  1.72           H  
ATOM    428  N   ASN A  33      -9.746  13.854  -5.605  1.00  1.55           N  
ATOM    429  CA  ASN A  33     -10.481  12.801  -4.907  1.00  1.55           C  
ATOM    430  C   ASN A  33     -10.794  13.137  -3.427  1.00  1.55           C  
ATOM    431  O   ASN A  33     -11.457  12.349  -2.741  1.00  1.55           O  
ATOM    432  CB  ASN A  33      -9.679  11.520  -4.972  1.00  1.55           C  
ATOM    433  CG  ASN A  33      -9.545  10.991  -6.380  1.00  1.55           C  
ATOM    434  OD1 ASN A  33     -10.487  11.051  -7.180  1.00  1.55           O  
ATOM    435  ND2 ASN A  33      -8.382  10.476  -6.699  1.00  1.55           N  
ATOM    436  H   ASN A  33      -8.735  13.940  -5.466  1.00  1.55           H  
ATOM    437  HA  ASN A  33     -11.435  12.653  -5.412  1.00  1.55           H  
ATOM    438 1HB  ASN A  33      -8.678  11.707  -4.567  1.00  1.55           H  
ATOM    439 2HB  ASN A  33     -10.148  10.761  -4.347  1.00  1.55           H  
ATOM    440 1HD2 ASN A  33      -8.231  10.110  -7.618  1.00  1.55           H  
ATOM    441 2HD2 ASN A  33      -7.645  10.449  -6.024  1.00  1.55           H  
ATOM    442  N   ASP A  34     -10.295  14.283  -2.943  1.00  1.34           N  
ATOM    443  CA  ASP A  34     -10.454  14.708  -1.543  1.00  1.34           C  
ATOM    444  C   ASP A  34     -11.261  15.983  -1.294  1.00  1.34           C  
ATOM    445  O   ASP A  34     -11.372  16.865  -2.158  1.00  1.34           O  
ATOM    446  CB  ASP A  34      -9.100  14.918  -0.858  1.00  1.34           C  
ATOM    447  CG  ASP A  34      -8.295  13.640  -0.644  1.00  1.34           C  
ATOM    448  OD1 ASP A  34      -8.861  12.584  -0.769  1.00  1.34           O  
ATOM    449  OD2 ASP A  34      -7.127  13.711  -0.292  1.00  1.34           O  
ATOM    450  H   ASP A  34      -9.797  14.910  -3.570  1.00  1.34           H  
ATOM    451  HA  ASP A  34     -10.966  13.905  -1.012  1.00  1.34           H  
ATOM    452 1HB  ASP A  34      -8.507  15.617  -1.453  1.00  1.34           H  
ATOM    453 2HB  ASP A  34      -9.265  15.387   0.118  1.00  1.34           H  
ATOM    454  N   ALA A  35     -11.777  16.100  -0.064  1.00  1.13           N  
ATOM    455  CA  ALA A  35     -12.318  17.368   0.410  1.00  1.13           C  
ATOM    456  C   ALA A  35     -11.197  18.051   1.165  1.00  1.13           C  
ATOM    457  O   ALA A  35     -10.440  17.398   1.890  1.00  1.13           O  
ATOM    458  CB  ALA A  35     -13.525  17.196   1.292  1.00  1.13           C  
ATOM    459  H   ALA A  35     -11.709  15.314   0.585  1.00  1.13           H  
ATOM    460  HA  ALA A  35     -12.584  17.983  -0.447  1.00  1.13           H  
ATOM    461 1HB  ALA A  35     -13.874  18.177   1.624  1.00  1.13           H  
ATOM    462 2HB  ALA A  35     -14.309  16.702   0.732  1.00  1.13           H  
ATOM    463 3HB  ALA A  35     -13.259  16.596   2.149  1.00  1.13           H  
ATOM    464  N   LEU A  36     -11.043  19.340   0.969  1.00  0.96           N  
ATOM    465  CA  LEU A  36      -9.942  20.043   1.603  1.00  0.96           C  
ATOM    466  C   LEU A  36     -10.403  21.149   2.495  1.00  0.96           C  
ATOM    467  O   LEU A  36     -11.495  21.693   2.325  1.00  0.96           O  
ATOM    468  CB  LEU A  36      -9.040  20.637   0.548  1.00  0.96           C  
ATOM    469  CG  LEU A  36      -8.581  19.683  -0.465  1.00  0.96           C  
ATOM    470  CD1 LEU A  36      -7.893  20.425  -1.494  1.00  0.96           C  
ATOM    471  CD2 LEU A  36      -7.706  18.661   0.145  1.00  0.96           C  
ATOM    472  H   LEU A  36     -11.707  19.849   0.389  1.00  0.96           H  
ATOM    473  HA  LEU A  36      -9.373  19.340   2.205  1.00  0.96           H  
ATOM    474 1HB  LEU A  36      -9.561  21.441   0.049  1.00  0.96           H  
ATOM    475 2HB  LEU A  36      -8.156  21.048   1.041  1.00  0.96           H  
ATOM    476  HG  LEU A  36      -9.420  19.192  -0.893  1.00  0.96           H  
ATOM    477 1HD1 LEU A  36      -7.597  19.757  -2.248  1.00  0.96           H  
ATOM    478 2HD1 LEU A  36      -8.554  21.170  -1.916  1.00  0.96           H  
ATOM    479 3HD1 LEU A  36      -7.031  20.902  -1.055  1.00  0.96           H  
ATOM    480 1HD2 LEU A  36      -7.393  17.959  -0.605  1.00  0.96           H  
ATOM    481 2HD2 LEU A  36      -6.836  19.143   0.594  1.00  0.96           H  
ATOM    482 3HD2 LEU A  36      -8.255  18.139   0.901  1.00  0.96           H  
ATOM    483  N   GLY A  37      -9.540  21.551   3.399  1.00  0.83           N  
ATOM    484  CA  GLY A  37      -9.890  22.709   4.175  1.00  0.83           C  
ATOM    485  C   GLY A  37      -8.781  23.227   5.040  1.00  0.83           C  
ATOM    486  O   GLY A  37      -7.664  22.703   5.070  1.00  0.83           O  
ATOM    487  H   GLY A  37      -8.672  21.035   3.547  1.00  0.83           H  
ATOM    488 1HA  GLY A  37     -10.191  23.503   3.496  1.00  0.83           H  
ATOM    489 2HA  GLY A  37     -10.755  22.480   4.796  1.00  0.83           H  
ATOM    490  N   TRP A  38      -9.102  24.301   5.725  1.00  0.76           N  
ATOM    491  CA  TRP A  38      -8.169  24.974   6.579  1.00  0.76           C  
ATOM    492  C   TRP A  38      -8.736  25.140   7.963  1.00  0.76           C  
ATOM    493  O   TRP A  38      -9.929  25.430   8.140  1.00  0.76           O  
ATOM    494  CB  TRP A  38      -7.846  26.339   6.000  1.00  0.76           C  
ATOM    495  CG  TRP A  38      -7.145  26.294   4.677  1.00  0.76           C  
ATOM    496  CD1 TRP A  38      -7.742  26.136   3.476  1.00  0.76           C  
ATOM    497  CD2 TRP A  38      -5.733  26.451   4.407  1.00  0.76           C  
ATOM    498  NE1 TRP A  38      -6.818  26.169   2.471  1.00  0.76           N  
ATOM    499  CE2 TRP A  38      -5.578  26.366   3.016  1.00  0.76           C  
ATOM    500  CE3 TRP A  38      -4.611  26.660   5.214  1.00  0.76           C  
ATOM    501  CZ2 TRP A  38      -4.342  26.487   2.408  1.00  0.76           C  
ATOM    502  CZ3 TRP A  38      -3.374  26.778   4.607  1.00  0.76           C  
ATOM    503  CH2 TRP A  38      -3.241  26.694   3.245  1.00  0.76           C  
ATOM    504  H   TRP A  38     -10.043  24.658   5.624  1.00  0.76           H  
ATOM    505  HA  TRP A  38      -7.260  24.382   6.641  1.00  0.76           H  
ATOM    506 1HB  TRP A  38      -8.773  26.903   5.878  1.00  0.76           H  
ATOM    507 2HB  TRP A  38      -7.219  26.889   6.705  1.00  0.76           H  
ATOM    508  HD1 TRP A  38      -8.796  26.002   3.346  1.00  0.76           H  
ATOM    509  HE1 TRP A  38      -7.038  26.070   1.492  1.00  0.76           H  
ATOM    510  HE3 TRP A  38      -4.709  26.727   6.299  1.00  0.76           H  
ATOM    511  HZ2 TRP A  38      -4.215  26.425   1.322  1.00  0.76           H  
ATOM    512  HZ3 TRP A  38      -2.501  26.939   5.242  1.00  0.76           H  
ATOM    513  HH2 TRP A  38      -2.245  26.794   2.816  1.00  0.76           H  
ATOM    514  N   PHE A  39      -7.836  25.019   8.915  1.00  0.76           N  
ATOM    515  CA  PHE A  39      -8.064  25.175  10.333  1.00  0.76           C  
ATOM    516  C   PHE A  39      -7.059  26.156  10.903  1.00  0.76           C  
ATOM    517  O   PHE A  39      -5.989  26.361  10.323  1.00  0.76           O  
ATOM    518  CB  PHE A  39      -7.904  23.821  10.995  1.00  0.76           C  
ATOM    519  CG  PHE A  39      -8.913  22.800  10.556  1.00  0.76           C  
ATOM    520  CD1 PHE A  39      -8.747  22.057   9.380  1.00  0.76           C  
ATOM    521  CD2 PHE A  39     -10.006  22.537  11.350  1.00  0.76           C  
ATOM    522  CE1 PHE A  39      -9.676  21.103   9.024  1.00  0.76           C  
ATOM    523  CE2 PHE A  39     -10.919  21.584  11.000  1.00  0.76           C  
ATOM    524  CZ  PHE A  39     -10.758  20.870   9.839  1.00  0.76           C  
ATOM    525  H   PHE A  39      -6.898  24.740   8.622  1.00  0.76           H  
ATOM    526  HA  PHE A  39      -9.068  25.559  10.495  1.00  0.76           H  
ATOM    527 1HB  PHE A  39      -6.908  23.442  10.795  1.00  0.76           H  
ATOM    528 2HB  PHE A  39      -8.001  23.953  12.053  1.00  0.76           H  
ATOM    529  HD1 PHE A  39      -7.873  22.238   8.741  1.00  0.76           H  
ATOM    530  HD2 PHE A  39     -10.137  23.101  12.274  1.00  0.76           H  
ATOM    531  HE1 PHE A  39      -9.550  20.532   8.109  1.00  0.76           H  
ATOM    532  HE2 PHE A  39     -11.779  21.390  11.641  1.00  0.76           H  
ATOM    533  HZ  PHE A  39     -11.489  20.125   9.578  1.00  0.76           H  
ATOM    534  N   ARG A  40      -7.365  26.765  12.042  1.00  0.82           N  
ATOM    535  CA  ARG A  40      -6.369  27.644  12.634  1.00  0.82           C  
ATOM    536  C   ARG A  40      -6.305  27.578  14.150  1.00  0.82           C  
ATOM    537  O   ARG A  40      -7.269  27.202  14.818  1.00  0.82           O  
ATOM    538  CB  ARG A  40      -6.650  29.076  12.259  1.00  0.82           C  
ATOM    539  CG  ARG A  40      -7.900  29.653  12.863  1.00  0.82           C  
ATOM    540  CD  ARG A  40      -8.123  31.038  12.410  1.00  0.82           C  
ATOM    541  NE  ARG A  40      -9.300  31.622  12.987  1.00  0.82           N  
ATOM    542  CZ  ARG A  40      -9.762  32.841  12.687  1.00  0.82           C  
ATOM    543  NH1 ARG A  40      -9.146  33.611  11.813  1.00  0.82           N  
ATOM    544  NH2 ARG A  40     -10.843  33.258  13.299  1.00  0.82           N  
ATOM    545  H   ARG A  40      -8.275  26.624  12.469  1.00  0.82           H  
ATOM    546  HA  ARG A  40      -5.405  27.355  12.241  1.00  0.82           H  
ATOM    547 1HB  ARG A  40      -5.806  29.696  12.521  1.00  0.82           H  
ATOM    548 2HB  ARG A  40      -6.762  29.126  11.189  1.00  0.82           H  
ATOM    549 1HG  ARG A  40      -8.763  29.042  12.605  1.00  0.82           H  
ATOM    550 2HG  ARG A  40      -7.789  29.669  13.947  1.00  0.82           H  
ATOM    551 1HD  ARG A  40      -7.268  31.653  12.693  1.00  0.82           H  
ATOM    552 2HD  ARG A  40      -8.237  31.062  11.339  1.00  0.82           H  
ATOM    553  HE  ARG A  40      -9.840  31.084  13.682  1.00  0.82           H  
ATOM    554 1HH1 ARG A  40      -8.286  33.314  11.352  1.00  0.82           H  
ATOM    555 2HH1 ARG A  40      -9.507  34.558  11.617  1.00  0.82           H  
ATOM    556 1HH2 ARG A  40     -11.281  32.630  13.987  1.00  0.82           H  
ATOM    557 2HH2 ARG A  40     -11.220  34.176  13.104  1.00  0.82           H  
ATOM    558  N   GLN A  41      -5.169  27.968  14.718  1.00  0.93           N  
ATOM    559  CA  GLN A  41      -5.099  28.034  16.167  1.00  0.93           C  
ATOM    560  C   GLN A  41      -4.251  29.174  16.719  1.00  0.93           C  
ATOM    561  O   GLN A  41      -3.036  29.238  16.498  1.00  0.93           O  
ATOM    562  CB  GLN A  41      -4.566  26.707  16.701  1.00  0.93           C  
ATOM    563  CG  GLN A  41      -4.554  26.631  18.208  1.00  0.93           C  
ATOM    564  CD  GLN A  41      -4.177  25.272  18.720  1.00  0.93           C  
ATOM    565  OE1 GLN A  41      -3.950  24.331  17.945  1.00  0.93           O  
ATOM    566  NE2 GLN A  41      -4.092  25.150  20.041  1.00  0.93           N  
ATOM    567  H   GLN A  41      -4.371  28.207  14.131  1.00  0.93           H  
ATOM    568  HA  GLN A  41      -6.111  28.174  16.550  1.00  0.93           H  
ATOM    569 1HB  GLN A  41      -5.170  25.887  16.323  1.00  0.93           H  
ATOM    570 2HB  GLN A  41      -3.546  26.558  16.348  1.00  0.93           H  
ATOM    571 1HG  GLN A  41      -3.835  27.351  18.597  1.00  0.93           H  
ATOM    572 2HG  GLN A  41      -5.551  26.877  18.583  1.00  0.93           H  
ATOM    573 1HE2 GLN A  41      -3.839  24.273  20.449  1.00  0.93           H  
ATOM    574 2HE2 GLN A  41      -4.276  25.962  20.642  1.00  0.93           H  
ATOM    575  N   ALA A  42      -4.908  30.047  17.474  1.00  1.07           N  
ATOM    576  CA  ALA A  42      -4.271  31.143  18.186  1.00  1.07           C  
ATOM    577  C   ALA A  42      -3.802  30.534  19.486  1.00  1.07           C  
ATOM    578  O   ALA A  42      -4.389  29.554  19.902  1.00  1.07           O  
ATOM    579  CB  ALA A  42      -5.244  32.287  18.425  1.00  1.07           C  
ATOM    580  H   ALA A  42      -5.905  29.930  17.576  1.00  1.07           H  
ATOM    581  HA  ALA A  42      -3.419  31.495  17.613  1.00  1.07           H  
ATOM    582 1HB  ALA A  42      -4.755  33.081  18.980  1.00  1.07           H  
ATOM    583 2HB  ALA A  42      -5.584  32.679  17.464  1.00  1.07           H  
ATOM    584 3HB  ALA A  42      -6.095  31.936  18.986  1.00  1.07           H  
ATOM    585  N   PRO A  43      -2.754  30.993  20.140  1.00  1.19           N  
ATOM    586  CA  PRO A  43      -2.404  30.489  21.451  1.00  1.19           C  
ATOM    587  C   PRO A  43      -3.378  31.003  22.543  1.00  1.19           C  
ATOM    588  O   PRO A  43      -3.551  32.216  22.645  1.00  1.19           O  
ATOM    589  CB  PRO A  43      -0.991  31.059  21.632  1.00  1.19           C  
ATOM    590  CG  PRO A  43      -0.951  32.313  20.746  1.00  1.19           C  
ATOM    591  CD  PRO A  43      -1.867  32.004  19.569  1.00  1.19           C  
ATOM    592  HA  PRO A  43      -2.370  29.401  21.381  1.00  1.19           H  
ATOM    593 1HB  PRO A  43      -0.819  31.285  22.694  1.00  1.19           H  
ATOM    594 2HB  PRO A  43      -0.243  30.306  21.341  1.00  1.19           H  
ATOM    595 1HG  PRO A  43      -1.288  33.188  21.321  1.00  1.19           H  
ATOM    596 2HG  PRO A  43       0.085  32.521  20.434  1.00  1.19           H  
ATOM    597 1HD  PRO A  43      -2.421  32.906  19.285  1.00  1.19           H  
ATOM    598 2HD  PRO A  43      -1.293  31.583  18.724  1.00  1.19           H  
ATOM    599  N   ARG A  44      -3.977  30.139  23.408  1.00  1.24           N  
ATOM    600  CA  ARG A  44      -4.006  28.665  23.353  1.00  1.24           C  
ATOM    601  C   ARG A  44      -5.159  28.224  22.428  1.00  1.24           C  
ATOM    602  O   ARG A  44      -5.019  27.291  21.634  1.00  1.24           O  
ATOM    603  CB  ARG A  44      -4.204  28.086  24.749  1.00  1.24           C  
ATOM    604  CG  ARG A  44      -3.022  28.278  25.696  1.00  1.24           C  
ATOM    605  CD  ARG A  44      -3.305  27.730  27.057  1.00  1.24           C  
ATOM    606  NE  ARG A  44      -2.179  27.916  27.965  1.00  1.24           N  
ATOM    607  CZ  ARG A  44      -2.191  27.606  29.278  1.00  1.24           C  
ATOM    608  NH1 ARG A  44      -3.273  27.095  29.826  1.00  1.24           N  
ATOM    609  NH2 ARG A  44      -1.115  27.816  30.015  1.00  1.24           N  
ATOM    610  H   ARG A  44      -4.500  30.565  24.159  1.00  1.24           H  
ATOM    611  HA  ARG A  44      -3.067  28.278  22.976  1.00  1.24           H  
ATOM    612 1HB  ARG A  44      -5.075  28.544  25.214  1.00  1.24           H  
ATOM    613 2HB  ARG A  44      -4.399  27.016  24.673  1.00  1.24           H  
ATOM    614 1HG  ARG A  44      -2.148  27.762  25.296  1.00  1.24           H  
ATOM    615 2HG  ARG A  44      -2.803  29.342  25.793  1.00  1.24           H  
ATOM    616 1HD  ARG A  44      -4.172  28.237  27.480  1.00  1.24           H  
ATOM    617 2HD  ARG A  44      -3.510  26.663  26.983  1.00  1.24           H  
ATOM    618  HE  ARG A  44      -1.329  28.308  27.583  1.00  1.24           H  
ATOM    619 1HH1 ARG A  44      -4.096  26.934  29.264  1.00  1.24           H  
ATOM    620 2HH1 ARG A  44      -3.279  26.864  30.809  1.00  1.24           H  
ATOM    621 1HH2 ARG A  44      -0.284  28.209  29.595  1.00  1.24           H  
ATOM    622 2HH2 ARG A  44      -1.122  27.584  30.997  1.00  1.24           H  
ATOM    623  N   LYS A  45      -6.315  28.901  22.589  1.00  1.20           N  
ATOM    624  CA  LYS A  45      -7.566  28.829  21.787  1.00  1.20           C  
ATOM    625  C   LYS A  45      -8.289  27.496  21.520  1.00  1.20           C  
ATOM    626  O   LYS A  45      -9.501  27.419  21.721  1.00  1.20           O  
ATOM    627  CB  LYS A  45      -7.313  29.457  20.428  1.00  1.20           C  
ATOM    628  CG  LYS A  45      -8.523  29.605  19.500  1.00  1.20           C  
ATOM    629  CD  LYS A  45      -9.491  30.706  19.933  1.00  1.20           C  
ATOM    630  CE  LYS A  45     -10.624  30.841  18.903  1.00  1.20           C  
ATOM    631  NZ  LYS A  45     -10.094  31.256  17.581  1.00  1.20           N  
ATOM    632  H   LYS A  45      -6.308  29.601  23.312  1.00  1.20           H  
ATOM    633  HA  LYS A  45      -8.290  29.460  22.302  1.00  1.20           H  
ATOM    634 1HB  LYS A  45      -6.836  30.421  20.555  1.00  1.20           H  
ATOM    635 2HB  LYS A  45      -6.634  28.814  19.881  1.00  1.20           H  
ATOM    636 1HG  LYS A  45      -8.181  29.802  18.485  1.00  1.20           H  
ATOM    637 2HG  LYS A  45      -9.069  28.669  19.493  1.00  1.20           H  
ATOM    638 1HD  LYS A  45      -9.915  30.457  20.906  1.00  1.20           H  
ATOM    639 2HD  LYS A  45      -8.957  31.654  20.013  1.00  1.20           H  
ATOM    640 1HE  LYS A  45     -11.119  29.876  18.793  1.00  1.20           H  
ATOM    641 2HE  LYS A  45     -11.352  31.577  19.243  1.00  1.20           H  
ATOM    642 1HZ  LYS A  45     -10.831  31.318  16.869  1.00  1.20           H  
ATOM    643 2HZ  LYS A  45      -9.635  32.150  17.655  1.00  1.20           H  
ATOM    644 3HZ  LYS A  45      -9.433  30.562  17.270  1.00  1.20           H  
ATOM    645  N   GLU A  46      -7.547  26.490  21.046  1.00  1.10           N  
ATOM    646  CA  GLU A  46      -8.035  25.200  20.523  1.00  1.10           C  
ATOM    647  C   GLU A  46      -8.290  25.364  19.021  1.00  1.10           C  
ATOM    648  O   GLU A  46      -8.611  26.453  18.552  1.00  1.10           O  
ATOM    649  CB  GLU A  46      -9.292  24.656  21.237  1.00  1.10           C  
ATOM    650  CG  GLU A  46      -9.757  23.265  20.745  1.00  1.10           C  
ATOM    651  CD  GLU A  46      -8.722  22.177  20.919  1.00  1.10           C  
ATOM    652  OE1 GLU A  46      -8.761  21.476  21.903  1.00  1.10           O  
ATOM    653  OE2 GLU A  46      -7.874  22.067  20.048  1.00  1.10           O  
ATOM    654  H   GLU A  46      -6.552  26.664  21.007  1.00  1.10           H  
ATOM    655  HA  GLU A  46      -7.245  24.459  20.645  1.00  1.10           H  
ATOM    656 1HB  GLU A  46      -9.134  24.622  22.314  1.00  1.10           H  
ATOM    657 2HB  GLU A  46     -10.143  25.293  21.036  1.00  1.10           H  
ATOM    658 1HG  GLU A  46     -10.634  22.988  21.326  1.00  1.10           H  
ATOM    659 2HG  GLU A  46     -10.069  23.322  19.705  1.00  1.10           H  
ATOM    660  N   ARG A  47      -8.061  24.305  18.259  1.00  0.97           N  
ATOM    661  CA  ARG A  47      -8.187  24.384  16.804  1.00  0.97           C  
ATOM    662  C   ARG A  47      -9.587  24.812  16.349  1.00  0.97           C  
ATOM    663  O   ARG A  47     -10.595  24.232  16.763  1.00  0.97           O  
ATOM    664  CB  ARG A  47      -7.844  23.036  16.190  1.00  0.97           C  
ATOM    665  CG  ARG A  47      -7.923  22.960  14.694  1.00  0.97           C  
ATOM    666  CD  ARG A  47      -7.483  21.621  14.197  1.00  0.97           C  
ATOM    667  NE  ARG A  47      -6.040  21.435  14.308  1.00  0.97           N  
ATOM    668  CZ  ARG A  47      -5.409  20.240  14.281  1.00  0.97           C  
ATOM    669  NH1 ARG A  47      -6.101  19.126  14.187  1.00  0.97           N  
ATOM    670  NH2 ARG A  47      -4.092  20.189  14.354  1.00  0.97           N  
ATOM    671  H   ARG A  47      -7.827  23.421  18.722  1.00  0.97           H  
ATOM    672  HA  ARG A  47      -7.472  25.122  16.442  1.00  0.97           H  
ATOM    673 1HB  ARG A  47      -6.828  22.765  16.479  1.00  0.97           H  
ATOM    674 2HB  ARG A  47      -8.512  22.277  16.597  1.00  0.97           H  
ATOM    675 1HG  ARG A  47      -8.949  23.133  14.374  1.00  0.97           H  
ATOM    676 2HG  ARG A  47      -7.272  23.728  14.270  1.00  0.97           H  
ATOM    677 1HD  ARG A  47      -7.973  20.839  14.774  1.00  0.97           H  
ATOM    678 2HD  ARG A  47      -7.757  21.521  13.156  1.00  0.97           H  
ATOM    679  HE  ARG A  47      -5.465  22.265  14.388  1.00  0.97           H  
ATOM    680 1HH1 ARG A  47      -7.111  19.158  14.148  1.00  0.97           H  
ATOM    681 2HH1 ARG A  47      -5.624  18.236  14.164  1.00  0.97           H  
ATOM    682 1HH2 ARG A  47      -3.557  21.045  14.429  1.00  0.97           H  
ATOM    683 2HH2 ARG A  47      -3.620  19.298  14.334  1.00  0.97           H  
ATOM    684  N   GLU A  48      -9.629  25.803  15.453  1.00  0.86           N  
ATOM    685  CA  GLU A  48     -10.868  26.341  14.900  1.00  0.86           C  
ATOM    686  C   GLU A  48     -10.977  26.077  13.400  1.00  0.86           C  
ATOM    687  O   GLU A  48     -10.048  26.338  12.641  1.00  0.86           O  
ATOM    688  CB  GLU A  48     -10.933  27.870  15.137  1.00  0.86           C  
ATOM    689  CG  GLU A  48     -12.241  28.561  14.662  1.00  0.86           C  
ATOM    690  CD  GLU A  48     -12.308  30.109  14.880  1.00  0.86           C  
ATOM    691  OE1 GLU A  48     -11.290  30.738  15.140  1.00  0.86           O  
ATOM    692  OE2 GLU A  48     -13.385  30.651  14.783  1.00  0.86           O  
ATOM    693  H   GLU A  48      -8.755  26.236  15.175  1.00  0.86           H  
ATOM    694  HA  GLU A  48     -11.711  25.862  15.398  1.00  0.86           H  
ATOM    695 1HB  GLU A  48     -10.814  28.073  16.202  1.00  0.86           H  
ATOM    696 2HB  GLU A  48     -10.100  28.345  14.624  1.00  0.86           H  
ATOM    697 1HG  GLU A  48     -12.345  28.377  13.602  1.00  0.86           H  
ATOM    698 2HG  GLU A  48     -13.086  28.091  15.161  1.00  0.86           H  
ATOM    699  N   PHE A  49     -12.102  25.546  12.954  1.00  0.80           N  
ATOM    700  CA  PHE A  49     -12.316  25.380  11.515  1.00  0.80           C  
ATOM    701  C   PHE A  49     -12.412  26.727  10.826  1.00  0.80           C  
ATOM    702  O   PHE A  49     -13.063  27.623  11.350  1.00  0.80           O  
ATOM    703  CB  PHE A  49     -13.571  24.575  11.230  1.00  0.80           C  
ATOM    704  CG  PHE A  49     -13.893  24.517   9.788  1.00  0.80           C  
ATOM    705  CD1 PHE A  49     -13.228  23.680   8.926  1.00  0.80           C  
ATOM    706  CD2 PHE A  49     -14.884  25.343   9.290  1.00  0.80           C  
ATOM    707  CE1 PHE A  49     -13.555  23.659   7.610  1.00  0.80           C  
ATOM    708  CE2 PHE A  49     -15.206  25.335   7.981  1.00  0.80           C  
ATOM    709  CZ  PHE A  49     -14.558  24.494   7.137  1.00  0.80           C  
ATOM    710  H   PHE A  49     -12.834  25.299  13.607  1.00  0.80           H  
ATOM    711  HA  PHE A  49     -11.464  24.857  11.088  1.00  0.80           H  
ATOM    712 1HB  PHE A  49     -13.445  23.558  11.594  1.00  0.80           H  
ATOM    713 2HB  PHE A  49     -14.418  25.016  11.753  1.00  0.80           H  
ATOM    714  HD1 PHE A  49     -12.447  23.044   9.296  1.00  0.80           H  
ATOM    715  HD2 PHE A  49     -15.405  26.007   9.970  1.00  0.80           H  
ATOM    716  HE1 PHE A  49     -13.021  22.992   6.938  1.00  0.80           H  
ATOM    717  HE2 PHE A  49     -15.979  25.998   7.607  1.00  0.80           H  
ATOM    718  HZ  PHE A  49     -14.830  24.491   6.092  1.00  0.80           H  
ATOM    719  N   VAL A  50     -11.766  26.889   9.675  1.00  0.80           N  
ATOM    720  CA  VAL A  50     -11.857  28.142   8.935  1.00  0.80           C  
ATOM    721  C   VAL A  50     -12.612  28.028   7.610  1.00  0.80           C  
ATOM    722  O   VAL A  50     -13.558  28.784   7.364  1.00  0.80           O  
ATOM    723  CB  VAL A  50     -10.451  28.670   8.651  1.00  0.80           C  
ATOM    724  CG1 VAL A  50     -10.510  29.867   7.858  1.00  0.80           C  
ATOM    725  CG2 VAL A  50      -9.755  28.947   9.935  1.00  0.80           C  
ATOM    726  H   VAL A  50     -11.197  26.139   9.287  1.00  0.80           H  
ATOM    727  HA  VAL A  50     -12.376  28.868   9.560  1.00  0.80           H  
ATOM    728  HB  VAL A  50      -9.896  27.930   8.087  1.00  0.80           H  
ATOM    729 1HG1 VAL A  50      -9.500  30.206   7.672  1.00  0.80           H  
ATOM    730 2HG1 VAL A  50     -11.006  29.666   6.915  1.00  0.80           H  
ATOM    731 3HG1 VAL A  50     -11.057  30.615   8.404  1.00  0.80           H  
ATOM    732 1HG2 VAL A  50      -8.755  29.308   9.723  1.00  0.80           H  
ATOM    733 2HG2 VAL A  50     -10.314  29.699  10.494  1.00  0.80           H  
ATOM    734 3HG2 VAL A  50      -9.695  28.031  10.519  1.00  0.80           H  
ATOM    735  N   ALA A  51     -12.173  27.118   6.732  1.00  0.86           N  
ATOM    736  CA  ALA A  51     -12.811  27.028   5.409  1.00  0.86           C  
ATOM    737  C   ALA A  51     -12.629  25.671   4.740  1.00  0.86           C  
ATOM    738  O   ALA A  51     -11.657  24.964   4.983  1.00  0.86           O  
ATOM    739  CB  ALA A  51     -12.262  28.106   4.494  1.00  0.86           C  
ATOM    740  H   ALA A  51     -11.410  26.502   7.006  1.00  0.86           H  
ATOM    741  HA  ALA A  51     -13.873  27.183   5.548  1.00  0.86           H  
ATOM    742 1HB  ALA A  51     -12.778  28.052   3.532  1.00  0.86           H  
ATOM    743 2HB  ALA A  51     -12.422  29.082   4.937  1.00  0.86           H  
ATOM    744 3HB  ALA A  51     -11.200  27.944   4.349  1.00  0.86           H  
ATOM    745  N   ALA A  52     -13.544  25.326   3.835  1.00  1.00           N  
ATOM    746  CA  ALA A  52     -13.416  24.074   3.095  1.00  1.00           C  
ATOM    747  C   ALA A  52     -14.001  24.138   1.694  1.00  1.00           C  
ATOM    748  O   ALA A  52     -14.848  24.977   1.360  1.00  1.00           O  
ATOM    749  CB  ALA A  52     -14.077  22.934   3.844  1.00  1.00           C  
ATOM    750  H   ALA A  52     -14.350  25.926   3.694  1.00  1.00           H  
ATOM    751  HA  ALA A  52     -12.363  23.862   2.992  1.00  1.00           H  
ATOM    752 1HB  ALA A  52     -13.930  22.007   3.285  1.00  1.00           H  
ATOM    753 2HB  ALA A  52     -13.627  22.833   4.810  1.00  1.00           H  
ATOM    754 3HB  ALA A  52     -15.141  23.131   3.948  1.00  1.00           H  
ATOM    755  N   ILE A  53     -13.497  23.223   0.874  1.00  1.21           N  
ATOM    756  CA  ILE A  53     -13.886  23.056  -0.518  1.00  1.21           C  
ATOM    757  C   ILE A  53     -13.949  21.550  -0.826  1.00  1.21           C  
ATOM    758  O   ILE A  53     -13.108  20.781  -0.360  1.00  1.21           O  
ATOM    759  CB  ILE A  53     -12.874  23.843  -1.371  1.00  1.21           C  
ATOM    760  CG1 ILE A  53     -13.253  23.869  -2.785  1.00  1.21           C  
ATOM    761  CG2 ILE A  53     -11.482  23.274  -1.199  1.00  1.21           C  
ATOM    762  CD1 ILE A  53     -12.510  24.935  -3.532  1.00  1.21           C  
ATOM    763  H   ILE A  53     -12.792  22.599   1.265  1.00  1.21           H  
ATOM    764  HA  ILE A  53     -14.877  23.480  -0.673  1.00  1.21           H  
ATOM    765  HB  ILE A  53     -12.872  24.873  -1.032  1.00  1.21           H  
ATOM    766 1HG1 ILE A  53     -13.029  22.899  -3.233  1.00  1.21           H  
ATOM    767 2HG1 ILE A  53     -14.320  24.057  -2.872  1.00  1.21           H  
ATOM    768 1HG2 ILE A  53     -10.774  23.864  -1.778  1.00  1.21           H  
ATOM    769 2HG2 ILE A  53     -11.208  23.305  -0.146  1.00  1.21           H  
ATOM    770 3HG2 ILE A  53     -11.469  22.259  -1.541  1.00  1.21           H  
ATOM    771 1HD1 ILE A  53     -12.809  24.924  -4.581  1.00  1.21           H  
ATOM    772 2HD1 ILE A  53     -12.747  25.908  -3.093  1.00  1.21           H  
ATOM    773 3HD1 ILE A  53     -11.459  24.756  -3.449  1.00  1.21           H  
ATOM    774  N   ASN A  54     -14.928  21.104  -1.614  1.00  1.49           N  
ATOM    775  CA  ASN A  54     -15.071  19.670  -1.860  1.00  1.49           C  
ATOM    776  C   ASN A  54     -14.470  19.236  -3.193  1.00  1.49           C  
ATOM    777  O   ASN A  54     -13.993  20.063  -3.973  1.00  1.49           O  
ATOM    778  CB  ASN A  54     -16.547  19.312  -1.740  1.00  1.49           C  
ATOM    779  CG  ASN A  54     -16.810  17.873  -1.316  1.00  1.49           C  
ATOM    780  OD1 ASN A  54     -15.894  17.049  -1.302  1.00  1.49           O  
ATOM    781  ND2 ASN A  54     -18.037  17.575  -0.971  1.00  1.49           N  
ATOM    782  H   ASN A  54     -15.612  21.732  -2.035  1.00  1.49           H  
ATOM    783  HA  ASN A  54     -14.539  19.134  -1.080  1.00  1.49           H  
ATOM    784 1HB  ASN A  54     -17.018  19.982  -1.022  1.00  1.49           H  
ATOM    785 2HB  ASN A  54     -17.027  19.491  -2.703  1.00  1.49           H  
ATOM    786 1HD2 ASN A  54     -18.266  16.644  -0.682  1.00  1.49           H  
ATOM    787 2HD2 ASN A  54     -18.746  18.280  -1.001  1.00  1.49           H  
ATOM    788  N   TRP A  55     -14.497  17.928  -3.462  1.00  1.76           N  
ATOM    789  CA  TRP A  55     -13.965  17.371  -4.711  1.00  1.76           C  
ATOM    790  C   TRP A  55     -14.613  18.024  -5.938  1.00  1.76           C  
ATOM    791  O   TRP A  55     -13.977  18.206  -6.976  1.00  1.76           O  
ATOM    792  CB  TRP A  55     -14.172  15.852  -4.749  1.00  1.76           C  
ATOM    793  CG  TRP A  55     -15.607  15.394  -4.873  1.00  1.76           C  
ATOM    794  CD1 TRP A  55     -16.470  15.104  -3.863  1.00  1.76           C  
ATOM    795  CD2 TRP A  55     -16.335  15.139  -6.101  1.00  1.76           C  
ATOM    796  NE1 TRP A  55     -17.682  14.707  -4.372  1.00  1.76           N  
ATOM    797  CE2 TRP A  55     -17.617  14.723  -5.736  1.00  1.76           C  
ATOM    798  CE3 TRP A  55     -16.002  15.226  -7.460  1.00  1.76           C  
ATOM    799  CZ2 TRP A  55     -18.580  14.400  -6.680  1.00  1.76           C  
ATOM    800  CZ3 TRP A  55     -16.967  14.900  -8.407  1.00  1.76           C  
ATOM    801  CH2 TRP A  55     -18.223  14.499  -8.026  1.00  1.76           C  
ATOM    802  H   TRP A  55     -14.884  17.314  -2.756  1.00  1.76           H  
ATOM    803  HA  TRP A  55     -12.894  17.562  -4.742  1.00  1.76           H  
ATOM    804 1HB  TRP A  55     -13.632  15.448  -5.592  1.00  1.76           H  
ATOM    805 2HB  TRP A  55     -13.740  15.406  -3.849  1.00  1.76           H  
ATOM    806  HD1 TRP A  55     -16.237  15.167  -2.808  1.00  1.76           H  
ATOM    807  HE1 TRP A  55     -18.482  14.434  -3.821  1.00  1.76           H  
ATOM    808  HE3 TRP A  55     -15.005  15.548  -7.765  1.00  1.76           H  
ATOM    809  HZ2 TRP A  55     -19.581  14.076  -6.397  1.00  1.76           H  
ATOM    810  HZ3 TRP A  55     -16.701  14.973  -9.461  1.00  1.76           H  
ATOM    811  HH2 TRP A  55     -18.957  14.251  -8.794  1.00  1.76           H  
ATOM    812  N   ASN A  56     -15.876  18.425  -5.779  1.00  1.93           N  
ATOM    813  CA  ASN A  56     -16.679  19.098  -6.793  1.00  1.93           C  
ATOM    814  C   ASN A  56     -16.855  20.570  -6.419  1.00  1.93           C  
ATOM    815  O   ASN A  56     -17.843  21.215  -6.775  1.00  1.93           O  
ATOM    816  CB  ASN A  56     -18.006  18.385  -6.999  1.00  1.93           C  
ATOM    817  CG  ASN A  56     -18.881  18.328  -5.776  1.00  1.93           C  
ATOM    818  OD1 ASN A  56     -18.429  18.506  -4.643  1.00  1.93           O  
ATOM    819  ND2 ASN A  56     -20.145  18.060  -5.990  1.00  1.93           N  
ATOM    820  H   ASN A  56     -16.308  18.233  -4.889  1.00  1.93           H  
ATOM    821  HA  ASN A  56     -16.136  19.071  -7.740  1.00  1.93           H  
ATOM    822 1HB  ASN A  56     -18.559  18.897  -7.787  1.00  1.93           H  
ATOM    823 2HB  ASN A  56     -17.832  17.394  -7.342  1.00  1.93           H  
ATOM    824 1HD2 ASN A  56     -20.781  17.998  -5.220  1.00  1.93           H  
ATOM    825 2HD2 ASN A  56     -20.473  17.913  -6.922  1.00  1.93           H  
ATOM    826  N   SER A  57     -15.864  21.088  -5.707  1.00  1.91           N  
ATOM    827  CA  SER A  57     -15.793  22.451  -5.209  1.00  1.91           C  
ATOM    828  C   SER A  57     -16.897  22.892  -4.273  1.00  1.91           C  
ATOM    829  O   SER A  57     -17.005  22.411  -3.137  1.00  1.91           O  
ATOM    830  CB  SER A  57     -15.690  23.465  -6.318  1.00  1.91           C  
ATOM    831  OG  SER A  57     -15.361  24.748  -5.772  1.00  1.91           O  
ATOM    832  H   SER A  57     -15.086  20.486  -5.455  1.00  1.91           H  
ATOM    833  HA  SER A  57     -14.864  22.515  -4.653  1.00  1.91           H  
ATOM    834 1HB  SER A  57     -14.908  23.158  -7.008  1.00  1.91           H  
ATOM    835 2HB  SER A  57     -16.612  23.511  -6.890  1.00  1.91           H  
ATOM    836  HG  SER A  57     -15.773  24.803  -4.837  1.00  1.91           H  
ATOM    837  N   GLY A  58     -17.667  23.889  -4.700  1.00  1.72           N  
ATOM    838  CA  GLY A  58     -18.641  24.437  -3.801  1.00  1.72           C  
ATOM    839  C   GLY A  58     -17.716  25.096  -2.809  1.00  1.72           C  
ATOM    840  O   GLY A  58     -16.527  25.258  -3.137  1.00  1.72           O  
ATOM    841  H   GLY A  58     -17.574  24.257  -5.636  1.00  1.72           H  
ATOM    842 1HA  GLY A  58     -19.283  25.163  -4.299  1.00  1.72           H  
ATOM    843 2HA  GLY A  58     -19.242  23.656  -3.337  1.00  1.72           H  
ATOM    844  N   THR A  59     -18.229  25.490  -1.648  1.00  1.44           N  
ATOM    845  CA  THR A  59     -17.397  26.075  -0.602  1.00  1.44           C  
ATOM    846  C   THR A  59     -18.169  26.215   0.709  1.00  1.44           C  
ATOM    847  O   THR A  59     -19.388  26.406   0.704  1.00  1.44           O  
ATOM    848  CB  THR A  59     -16.803  27.426  -1.012  1.00  1.44           C  
ATOM    849  OG1 THR A  59     -15.982  27.892   0.024  1.00  1.44           O  
ATOM    850  CG2 THR A  59     -17.899  28.426  -1.271  1.00  1.44           C  
ATOM    851  H   THR A  59     -19.213  25.348  -1.468  1.00  1.44           H  
ATOM    852  HA  THR A  59     -16.562  25.401  -0.418  1.00  1.44           H  
ATOM    853  HB  THR A  59     -16.197  27.312  -1.904  1.00  1.44           H  
ATOM    854  HG1 THR A  59     -15.389  27.178   0.305  1.00  1.44           H  
ATOM    855 1HG2 THR A  59     -17.459  29.380  -1.550  1.00  1.44           H  
ATOM    856 2HG2 THR A  59     -18.535  28.070  -2.078  1.00  1.44           H  
ATOM    857 3HG2 THR A  59     -18.495  28.548  -0.367  1.00  1.44           H  
ATOM    858  N   TYR A  60     -17.444  26.177   1.822  1.00  1.17           N  
ATOM    859  CA  TYR A  60     -18.013  26.399   3.146  1.00  1.17           C  
ATOM    860  C   TYR A  60     -17.049  27.135   4.067  1.00  1.17           C  
ATOM    861  O   TYR A  60     -15.847  26.869   4.081  1.00  1.17           O  
ATOM    862  CB  TYR A  60     -18.450  25.075   3.773  1.00  1.17           C  
ATOM    863  CG  TYR A  60     -19.001  25.223   5.171  1.00  1.17           C  
ATOM    864  CD1 TYR A  60     -20.300  25.657   5.372  1.00  1.17           C  
ATOM    865  CD2 TYR A  60     -18.211  24.907   6.246  1.00  1.17           C  
ATOM    866  CE1 TYR A  60     -20.790  25.789   6.659  1.00  1.17           C  
ATOM    867  CE2 TYR A  60     -18.695  25.034   7.532  1.00  1.17           C  
ATOM    868  CZ  TYR A  60     -19.975  25.477   7.741  1.00  1.17           C  
ATOM    869  OH  TYR A  60     -20.459  25.606   9.024  1.00  1.17           O  
ATOM    870  H   TYR A  60     -16.454  25.962   1.734  1.00  1.17           H  
ATOM    871  HA  TYR A  60     -18.895  27.031   3.034  1.00  1.17           H  
ATOM    872 1HB  TYR A  60     -19.216  24.612   3.149  1.00  1.17           H  
ATOM    873 2HB  TYR A  60     -17.598  24.395   3.811  1.00  1.17           H  
ATOM    874  HD1 TYR A  60     -20.931  25.902   4.518  1.00  1.17           H  
ATOM    875  HD2 TYR A  60     -17.205  24.557   6.072  1.00  1.17           H  
ATOM    876  HE1 TYR A  60     -21.808  26.137   6.822  1.00  1.17           H  
ATOM    877  HE2 TYR A  60     -18.063  24.783   8.382  1.00  1.17           H  
ATOM    878  HH  TYR A  60     -21.342  25.985   8.995  1.00  1.17           H  
ATOM    879  N   TYR A  61     -17.575  28.090   4.830  1.00  0.96           N  
ATOM    880  CA  TYR A  61     -16.729  28.854   5.739  1.00  0.96           C  
ATOM    881  C   TYR A  61     -17.282  28.873   7.139  1.00  0.96           C  
ATOM    882  O   TYR A  61     -18.496  28.848   7.338  1.00  0.96           O  
ATOM    883  CB  TYR A  61     -16.611  30.298   5.269  1.00  0.96           C  
ATOM    884  CG  TYR A  61     -16.097  30.420   3.899  1.00  0.96           C  
ATOM    885  CD1 TYR A  61     -17.003  30.365   2.864  1.00  0.96           C  
ATOM    886  CD2 TYR A  61     -14.752  30.563   3.650  1.00  0.96           C  
ATOM    887  CE1 TYR A  61     -16.584  30.455   1.584  1.00  0.96           C  
ATOM    888  CE2 TYR A  61     -14.318  30.644   2.352  1.00  0.96           C  
ATOM    889  CZ  TYR A  61     -15.249  30.591   1.309  1.00  0.96           C  
ATOM    890  OH  TYR A  61     -14.859  30.665  -0.016  1.00  0.96           O  
ATOM    891  H   TYR A  61     -18.567  28.278   4.784  1.00  0.96           H  
ATOM    892  HA  TYR A  61     -15.743  28.403   5.784  1.00  0.96           H  
ATOM    893 1HB  TYR A  61     -17.585  30.786   5.323  1.00  0.96           H  
ATOM    894 2HB  TYR A  61     -15.948  30.829   5.930  1.00  0.96           H  
ATOM    895  HD1 TYR A  61     -18.066  30.249   3.077  1.00  0.96           H  
ATOM    896  HD2 TYR A  61     -14.046  30.606   4.476  1.00  0.96           H  
ATOM    897  HE1 TYR A  61     -17.305  30.411   0.776  1.00  0.96           H  
ATOM    898  HE2 TYR A  61     -13.258  30.751   2.149  1.00  0.96           H  
ATOM    899  HH  TYR A  61     -15.615  30.452  -0.579  1.00  0.96           H  
ATOM    900  N   ALA A  62     -16.389  28.989   8.106  1.00  0.82           N  
ATOM    901  CA  ALA A  62     -16.797  29.182   9.482  1.00  0.82           C  
ATOM    902  C   ALA A  62     -17.541  30.501   9.578  1.00  0.82           C  
ATOM    903  O   ALA A  62     -17.176  31.471   8.912  1.00  0.82           O  
ATOM    904  CB  ALA A  62     -15.595  29.175  10.409  1.00  0.82           C  
ATOM    905  H   ALA A  62     -15.394  28.971   7.874  1.00  0.82           H  
ATOM    906  HA  ALA A  62     -17.478  28.378   9.761  1.00  0.82           H  
ATOM    907 1HB  ALA A  62     -15.915  29.313  11.438  1.00  0.82           H  
ATOM    908 2HB  ALA A  62     -15.104  28.229  10.309  1.00  0.82           H  
ATOM    909 3HB  ALA A  62     -14.902  29.960  10.149  1.00  0.82           H  
ATOM    910  N   ASP A  63     -18.531  30.590  10.458  1.00  0.74           N  
ATOM    911  CA  ASP A  63     -19.238  31.861  10.594  1.00  0.74           C  
ATOM    912  C   ASP A  63     -18.288  33.000  10.952  1.00  0.74           C  
ATOM    913  O   ASP A  63     -18.420  34.113  10.442  1.00  0.74           O  
ATOM    914  CB  ASP A  63     -20.337  31.761  11.653  1.00  0.74           C  
ATOM    915  CG  ASP A  63     -21.562  30.944  11.208  1.00  0.74           C  
ATOM    916  OD1 ASP A  63     -21.699  30.676  10.024  1.00  0.74           O  
ATOM    917  OD2 ASP A  63     -22.346  30.597  12.052  1.00  0.74           O  
ATOM    918  H   ASP A  63     -18.810  29.784  10.999  1.00  0.74           H  
ATOM    919  HA  ASP A  63     -19.702  32.100   9.645  1.00  0.74           H  
ATOM    920 1HB  ASP A  63     -19.928  31.308  12.556  1.00  0.74           H  
ATOM    921 2HB  ASP A  63     -20.670  32.764  11.921  1.00  0.74           H  
ATOM    922  N   SER A  64     -17.270  32.698  11.746  1.00  0.69           N  
ATOM    923  CA  SER A  64     -16.301  33.688  12.194  1.00  0.69           C  
ATOM    924  C   SER A  64     -15.470  34.337  11.078  1.00  0.69           C  
ATOM    925  O   SER A  64     -14.829  35.360  11.324  1.00  0.69           O  
ATOM    926  CB  SER A  64     -15.381  33.067  13.232  1.00  0.69           C  
ATOM    927  OG  SER A  64     -14.590  32.047  12.681  1.00  0.69           O  
ATOM    928  H   SER A  64     -17.190  31.752  12.086  1.00  0.69           H  
ATOM    929  HA  SER A  64     -16.859  34.486  12.686  1.00  0.69           H  
ATOM    930 1HB  SER A  64     -14.739  33.836  13.656  1.00  0.69           H  
ATOM    931 2HB  SER A  64     -15.979  32.659  14.044  1.00  0.69           H  
ATOM    932  HG  SER A  64     -14.138  31.605  13.443  1.00  0.69           H  
ATOM    933  N   VAL A  65     -15.432  33.743   9.878  1.00  0.66           N  
ATOM    934  CA  VAL A  65     -14.650  34.313   8.784  1.00  0.66           C  
ATOM    935  C   VAL A  65     -15.525  34.581   7.550  1.00  0.66           C  
ATOM    936  O   VAL A  65     -15.023  34.909   6.456  1.00  0.66           O  
ATOM    937  CB  VAL A  65     -13.502  33.370   8.414  1.00  0.66           C  
ATOM    938  CG1 VAL A  65     -12.584  33.173   9.633  1.00  0.66           C  
ATOM    939  CG2 VAL A  65     -14.039  32.070   7.888  1.00  0.66           C  
ATOM    940  H   VAL A  65     -15.978  32.900   9.705  1.00  0.66           H  
ATOM    941  HA  VAL A  65     -14.224  35.259   9.114  1.00  0.66           H  
ATOM    942  HB  VAL A  65     -12.928  33.834   7.660  1.00  0.66           H  
ATOM    943 1HG1 VAL A  65     -11.757  32.542   9.375  1.00  0.66           H  
ATOM    944 2HG1 VAL A  65     -12.206  34.143   9.963  1.00  0.66           H  
ATOM    945 3HG1 VAL A  65     -13.141  32.706  10.441  1.00  0.66           H  
ATOM    946 1HG2 VAL A  65     -13.220  31.416   7.603  1.00  0.66           H  
ATOM    947 2HG2 VAL A  65     -14.634  31.596   8.647  1.00  0.66           H  
ATOM    948 3HG2 VAL A  65     -14.654  32.278   7.025  1.00  0.66           H  
ATOM    949  N   LYS A  66     -16.828  34.344   7.696  1.00  0.64           N  
ATOM    950  CA  LYS A  66     -17.738  34.431   6.568  1.00  0.64           C  
ATOM    951  C   LYS A  66     -17.760  35.829   5.983  1.00  0.64           C  
ATOM    952  O   LYS A  66     -17.882  36.823   6.696  1.00  0.64           O  
ATOM    953  CB  LYS A  66     -19.137  33.987   6.980  1.00  0.64           C  
ATOM    954  CG  LYS A  66     -20.138  33.811   5.832  1.00  0.64           C  
ATOM    955  CD  LYS A  66     -21.485  33.310   6.364  1.00  0.64           C  
ATOM    956  CE  LYS A  66     -21.388  31.854   6.836  1.00  0.64           C  
ATOM    957  NZ  LYS A  66     -22.694  31.336   7.342  1.00  0.64           N  
ATOM    958  H   LYS A  66     -17.211  34.120   8.617  1.00  0.64           H  
ATOM    959  HA  LYS A  66     -17.382  33.750   5.793  1.00  0.64           H  
ATOM    960 1HB  LYS A  66     -19.058  33.026   7.494  1.00  0.64           H  
ATOM    961 2HB  LYS A  66     -19.550  34.698   7.697  1.00  0.64           H  
ATOM    962 1HG  LYS A  66     -20.286  34.764   5.324  1.00  0.64           H  
ATOM    963 2HG  LYS A  66     -19.743  33.090   5.117  1.00  0.64           H  
ATOM    964 1HD  LYS A  66     -21.795  33.932   7.204  1.00  0.64           H  
ATOM    965 2HD  LYS A  66     -22.239  33.382   5.581  1.00  0.64           H  
ATOM    966 1HE  LYS A  66     -21.058  31.230   6.007  1.00  0.64           H  
ATOM    967 2HE  LYS A  66     -20.656  31.786   7.631  1.00  0.64           H  
ATOM    968 1HZ  LYS A  66     -22.569  30.373   7.651  1.00  0.64           H  
ATOM    969 2HZ  LYS A  66     -22.999  31.900   8.130  1.00  0.64           H  
ATOM    970 3HZ  LYS A  66     -23.386  31.373   6.613  1.00  0.64           H  
ATOM    971  N   GLY A  67     -17.603  35.903   4.669  1.00  0.64           N  
ATOM    972  CA  GLY A  67     -17.609  37.175   3.959  1.00  0.64           C  
ATOM    973  C   GLY A  67     -16.223  37.814   3.872  1.00  0.64           C  
ATOM    974  O   GLY A  67     -16.043  38.807   3.166  1.00  0.64           O  
ATOM    975  H   GLY A  67     -17.489  35.050   4.140  1.00  0.64           H  
ATOM    976 1HA  GLY A  67     -17.999  37.019   2.954  1.00  0.64           H  
ATOM    977 2HA  GLY A  67     -18.292  37.860   4.459  1.00  0.64           H  
ATOM    978  N   ARG A  68     -15.241  37.252   4.579  1.00  0.65           N  
ATOM    979  CA  ARG A  68     -13.897  37.810   4.563  1.00  0.65           C  
ATOM    980  C   ARG A  68     -12.906  36.851   3.937  1.00  0.65           C  
ATOM    981  O   ARG A  68     -11.958  37.280   3.276  1.00  0.65           O  
ATOM    982  CB  ARG A  68     -13.447  38.165   5.969  1.00  0.65           C  
ATOM    983  CG  ARG A  68     -14.208  39.332   6.561  1.00  0.65           C  
ATOM    984  CD  ARG A  68     -13.600  39.866   7.810  1.00  0.65           C  
ATOM    985  NE  ARG A  68     -13.617  38.913   8.907  1.00  0.65           N  
ATOM    986  CZ  ARG A  68     -14.657  38.720   9.741  1.00  0.65           C  
ATOM    987  NH1 ARG A  68     -15.780  39.383   9.569  1.00  0.65           N  
ATOM    988  NH2 ARG A  68     -14.543  37.864  10.730  1.00  0.65           N  
ATOM    989  H   ARG A  68     -15.424  36.433   5.157  1.00  0.65           H  
ATOM    990  HA  ARG A  68     -13.904  38.725   3.972  1.00  0.65           H  
ATOM    991 1HB  ARG A  68     -13.581  37.302   6.626  1.00  0.65           H  
ATOM    992 2HB  ARG A  68     -12.387  38.420   5.965  1.00  0.65           H  
ATOM    993 1HG  ARG A  68     -14.240  40.140   5.830  1.00  0.65           H  
ATOM    994 2HG  ARG A  68     -15.226  39.009   6.790  1.00  0.65           H  
ATOM    995 1HD  ARG A  68     -12.554  40.133   7.612  1.00  0.65           H  
ATOM    996 2HD  ARG A  68     -14.141  40.756   8.123  1.00  0.65           H  
ATOM    997  HE  ARG A  68     -12.769  38.382   9.079  1.00  0.65           H  
ATOM    998 1HH1 ARG A  68     -15.870  40.036   8.804  1.00  0.65           H  
ATOM    999 2HH1 ARG A  68     -16.559  39.228  10.193  1.00  0.65           H  
ATOM   1000 1HH2 ARG A  68     -13.673  37.354  10.863  1.00  0.65           H  
ATOM   1001 2HH2 ARG A  68     -15.319  37.700  11.360  1.00  0.65           H  
ATOM   1002  N   PHE A  69     -13.103  35.554   4.159  1.00  0.67           N  
ATOM   1003  CA  PHE A  69     -12.174  34.583   3.594  1.00  0.67           C  
ATOM   1004  C   PHE A  69     -12.744  33.929   2.335  1.00  0.67           C  
ATOM   1005  O   PHE A  69     -13.951  33.699   2.237  1.00  0.67           O  
ATOM   1006  CB  PHE A  69     -11.816  33.484   4.587  1.00  0.67           C  
ATOM   1007  CG  PHE A  69     -10.996  33.909   5.827  1.00  0.67           C  
ATOM   1008  CD1 PHE A  69     -10.838  35.235   6.244  1.00  0.67           C  
ATOM   1009  CD2 PHE A  69     -10.383  32.947   6.569  1.00  0.67           C  
ATOM   1010  CE1 PHE A  69     -10.113  35.552   7.376  1.00  0.67           C  
ATOM   1011  CE2 PHE A  69      -9.647  33.259   7.704  1.00  0.67           C  
ATOM   1012  CZ  PHE A  69      -9.519  34.563   8.107  1.00  0.67           C  
ATOM   1013  H   PHE A  69     -13.871  35.249   4.754  1.00  0.67           H  
ATOM   1014  HA  PHE A  69     -11.262  35.103   3.319  1.00  0.67           H  
ATOM   1015 1HB  PHE A  69     -12.735  33.012   4.939  1.00  0.67           H  
ATOM   1016 2HB  PHE A  69     -11.257  32.734   4.060  1.00  0.67           H  
ATOM   1017  HD1 PHE A  69     -11.282  36.021   5.698  1.00  0.67           H  
ATOM   1018  HD2 PHE A  69     -10.489  31.927   6.243  1.00  0.67           H  
ATOM   1019  HE1 PHE A  69     -10.008  36.595   7.688  1.00  0.67           H  
ATOM   1020  HE2 PHE A  69      -9.168  32.478   8.283  1.00  0.67           H  
ATOM   1021  HZ  PHE A  69      -8.940  34.814   9.002  1.00  0.67           H  
ATOM   1022  N   THR A  70     -11.860  33.609   1.385  1.00  0.71           N  
ATOM   1023  CA  THR A  70     -12.234  32.852   0.188  1.00  0.71           C  
ATOM   1024  C   THR A  70     -11.337  31.633  -0.038  1.00  0.71           C  
ATOM   1025  O   THR A  70     -10.111  31.734  -0.007  1.00  0.71           O  
ATOM   1026  CB  THR A  70     -12.218  33.733  -1.073  1.00  0.71           C  
ATOM   1027  OG1 THR A  70     -13.165  34.801  -0.922  1.00  0.71           O  
ATOM   1028  CG2 THR A  70     -12.572  32.905  -2.311  1.00  0.71           C  
ATOM   1029  H   THR A  70     -10.893  33.896   1.518  1.00  0.71           H  
ATOM   1030  HA  THR A  70     -13.250  32.502   0.318  1.00  0.71           H  
ATOM   1031  HB  THR A  70     -11.224  34.162  -1.204  1.00  0.71           H  
ATOM   1032  HG1 THR A  70     -14.013  34.438  -0.636  1.00  0.71           H  
ATOM   1033 1HG2 THR A  70     -12.560  33.545  -3.191  1.00  0.71           H  
ATOM   1034 2HG2 THR A  70     -11.848  32.104  -2.446  1.00  0.71           H  
ATOM   1035 3HG2 THR A  70     -13.566  32.476  -2.189  1.00  0.71           H  
ATOM   1036  N   ILE A  71     -11.946  30.482  -0.304  1.00  0.78           N  
ATOM   1037  CA  ILE A  71     -11.175  29.267  -0.576  1.00  0.78           C  
ATOM   1038  C   ILE A  71     -11.372  28.837  -2.027  1.00  0.78           C  
ATOM   1039  O   ILE A  71     -12.478  28.931  -2.566  1.00  0.78           O  
ATOM   1040  CB  ILE A  71     -11.559  28.120   0.384  1.00  0.78           C  
ATOM   1041  CG1 ILE A  71     -10.629  26.924   0.216  1.00  0.78           C  
ATOM   1042  CG2 ILE A  71     -12.957  27.688   0.166  1.00  0.78           C  
ATOM   1043  CD1 ILE A  71     -10.781  25.938   1.313  1.00  0.78           C  
ATOM   1044  H   ILE A  71     -12.961  30.458  -0.302  1.00  0.78           H  
ATOM   1045  HA  ILE A  71     -10.124  29.484  -0.429  1.00  0.78           H  
ATOM   1046  HB  ILE A  71     -11.453  28.472   1.407  1.00  0.78           H  
ATOM   1047 1HG1 ILE A  71     -10.825  26.428  -0.735  1.00  0.78           H  
ATOM   1048 2HG1 ILE A  71      -9.604  27.271   0.222  1.00  0.78           H  
ATOM   1049 1HG2 ILE A  71     -13.205  26.901   0.869  1.00  0.78           H  
ATOM   1050 2HG2 ILE A  71     -13.597  28.524   0.323  1.00  0.78           H  
ATOM   1051 3HG2 ILE A  71     -13.079  27.321  -0.853  1.00  0.78           H  
ATOM   1052 1HD1 ILE A  71     -10.094  25.106   1.170  1.00  0.78           H  
ATOM   1053 2HD1 ILE A  71     -10.585  26.420   2.257  1.00  0.78           H  
ATOM   1054 3HD1 ILE A  71     -11.778  25.588   1.298  1.00  0.78           H  
ATOM   1055  N   SER A  72     -10.293  28.381  -2.658  1.00  0.86           N  
ATOM   1056  CA  SER A  72     -10.347  27.938  -4.048  1.00  0.86           C  
ATOM   1057  C   SER A  72      -9.389  26.789  -4.323  1.00  0.86           C  
ATOM   1058  O   SER A  72      -8.462  26.532  -3.557  1.00  0.86           O  
ATOM   1059  CB  SER A  72     -10.031  29.094  -4.979  1.00  0.86           C  
ATOM   1060  OG  SER A  72      -8.713  29.532  -4.814  1.00  0.86           O  
ATOM   1061  H   SER A  72      -9.413  28.359  -2.141  1.00  0.86           H  
ATOM   1062  HA  SER A  72     -11.359  27.593  -4.259  1.00  0.86           H  
ATOM   1063 1HB  SER A  72     -10.182  28.776  -6.011  1.00  0.86           H  
ATOM   1064 2HB  SER A  72     -10.720  29.916  -4.786  1.00  0.86           H  
ATOM   1065  HG  SER A  72      -8.671  29.902  -3.928  1.00  0.86           H  
ATOM   1066  N   ARG A  73      -9.590  26.095  -5.439  1.00  0.95           N  
ATOM   1067  CA  ARG A  73      -8.732  24.955  -5.751  1.00  0.95           C  
ATOM   1068  C   ARG A  73      -8.324  24.909  -7.215  1.00  0.95           C  
ATOM   1069  O   ARG A  73      -9.151  25.124  -8.104  1.00  0.95           O  
ATOM   1070  CB  ARG A  73      -9.468  23.659  -5.434  1.00  0.95           C  
ATOM   1071  CG  ARG A  73      -8.666  22.392  -5.575  1.00  0.95           C  
ATOM   1072  CD  ARG A  73      -9.510  21.173  -5.455  1.00  0.95           C  
ATOM   1073  NE  ARG A  73     -10.188  21.025  -4.180  1.00  0.95           N  
ATOM   1074  CZ  ARG A  73     -10.601  19.829  -3.729  1.00  0.95           C  
ATOM   1075  NH1 ARG A  73     -10.346  18.786  -4.422  1.00  0.95           N  
ATOM   1076  NH2 ARG A  73     -11.236  19.663  -2.609  1.00  0.95           N  
ATOM   1077  H   ARG A  73     -10.349  26.342  -6.059  1.00  0.95           H  
ATOM   1078  HA  ARG A  73      -7.828  25.017  -5.152  1.00  0.95           H  
ATOM   1079 1HB  ARG A  73      -9.776  23.679  -4.401  1.00  0.95           H  
ATOM   1080 2HB  ARG A  73     -10.363  23.572  -6.050  1.00  0.95           H  
ATOM   1081 1HG  ARG A  73      -8.196  22.351  -6.555  1.00  0.95           H  
ATOM   1082 2HG  ARG A  73      -7.892  22.361  -4.803  1.00  0.95           H  
ATOM   1083 1HD  ARG A  73     -10.266  21.185  -6.239  1.00  0.95           H  
ATOM   1084 2HD  ARG A  73      -8.876  20.301  -5.594  1.00  0.95           H  
ATOM   1085  HE  ARG A  73     -10.387  21.848  -3.628  1.00  0.95           H  
ATOM   1086 1HH1 ARG A  73      -9.859  18.885  -5.297  1.00  0.95           H  
ATOM   1087 2HH1 ARG A  73     -10.617  17.856  -4.035  1.00  0.95           H  
ATOM   1088 1HH2 ARG A  73     -11.464  20.437  -2.012  1.00  0.95           H  
ATOM   1089 2HH2 ARG A  73     -11.482  18.699  -2.335  1.00  0.95           H  
ATOM   1090  N   ASP A  74      -7.049  24.602  -7.458  1.00  1.02           N  
ATOM   1091  CA  ASP A  74      -6.549  24.425  -8.810  1.00  1.02           C  
ATOM   1092  C   ASP A  74      -5.921  23.043  -8.973  1.00  1.02           C  
ATOM   1093  O   ASP A  74      -4.755  22.812  -8.606  1.00  1.02           O  
ATOM   1094  CB  ASP A  74      -5.508  25.477  -9.160  1.00  1.02           C  
ATOM   1095  CG  ASP A  74      -5.058  25.364 -10.629  1.00  1.02           C  
ATOM   1096  OD1 ASP A  74      -5.516  24.454 -11.314  1.00  1.02           O  
ATOM   1097  OD2 ASP A  74      -4.230  26.173 -11.041  1.00  1.02           O  
ATOM   1098  H   ASP A  74      -6.412  24.472  -6.674  1.00  1.02           H  
ATOM   1099  HA  ASP A  74      -7.383  24.509  -9.507  1.00  1.02           H  
ATOM   1100 1HB  ASP A  74      -5.923  26.472  -8.986  1.00  1.02           H  
ATOM   1101 2HB  ASP A  74      -4.640  25.361  -8.506  1.00  1.02           H  
ATOM   1102  N   ASN A  75      -6.678  22.140  -9.586  1.00  1.05           N  
ATOM   1103  CA  ASN A  75      -6.252  20.762  -9.760  1.00  1.05           C  
ATOM   1104  C   ASN A  75      -5.011  20.653 -10.647  1.00  1.05           C  
ATOM   1105  O   ASN A  75      -4.268  19.679 -10.556  1.00  1.05           O  
ATOM   1106  CB  ASN A  75      -7.391  19.931 -10.320  1.00  1.05           C  
ATOM   1107  CG  ASN A  75      -8.467  19.647  -9.299  1.00  1.05           C  
ATOM   1108  OD1 ASN A  75      -8.229  19.681  -8.086  1.00  1.05           O  
ATOM   1109  ND2 ASN A  75      -9.655  19.376  -9.775  1.00  1.05           N  
ATOM   1110  H   ASN A  75      -7.596  22.420  -9.907  1.00  1.05           H  
ATOM   1111  HA  ASN A  75      -5.985  20.361  -8.781  1.00  1.05           H  
ATOM   1112 1HB  ASN A  75      -7.836  20.455 -11.167  1.00  1.05           H  
ATOM   1113 2HB  ASN A  75      -6.998  18.984 -10.691  1.00  1.05           H  
ATOM   1114 1HD2 ASN A  75     -10.416  19.184  -9.153  1.00  1.05           H  
ATOM   1115 2HD2 ASN A  75      -9.806  19.365 -10.764  1.00  1.05           H  
ATOM   1116  N   ALA A  76      -4.789  21.645 -11.521  1.00  1.04           N  
ATOM   1117  CA  ALA A  76      -3.643  21.629 -12.426  1.00  1.04           C  
ATOM   1118  C   ALA A  76      -2.333  21.660 -11.653  1.00  1.04           C  
ATOM   1119  O   ALA A  76      -1.312  21.149 -12.120  1.00  1.04           O  
ATOM   1120  CB  ALA A  76      -3.701  22.805 -13.377  1.00  1.04           C  
ATOM   1121  H   ALA A  76      -5.386  22.481 -11.526  1.00  1.04           H  
ATOM   1122  HA  ALA A  76      -3.679  20.705 -12.999  1.00  1.04           H  
ATOM   1123 1HB  ALA A  76      -2.855  22.763 -14.058  1.00  1.04           H  
ATOM   1124 2HB  ALA A  76      -4.629  22.769 -13.943  1.00  1.04           H  
ATOM   1125 3HB  ALA A  76      -3.661  23.732 -12.806  1.00  1.04           H  
ATOM   1126  N   LYS A  77      -2.351  22.318 -10.493  1.00  0.98           N  
ATOM   1127  CA  LYS A  77      -1.168  22.465  -9.662  1.00  0.98           C  
ATOM   1128  C   LYS A  77      -1.292  21.622  -8.399  1.00  0.98           C  
ATOM   1129  O   LYS A  77      -0.364  21.544  -7.591  1.00  0.98           O  
ATOM   1130  CB  LYS A  77      -0.936  23.936  -9.317  1.00  0.98           C  
ATOM   1131  CG  LYS A  77      -0.626  24.826 -10.537  1.00  0.98           C  
ATOM   1132  CD  LYS A  77      -0.184  26.237 -10.119  1.00  0.98           C  
ATOM   1133  CE  LYS A  77      -1.343  27.111  -9.641  1.00  0.98           C  
ATOM   1134  NZ  LYS A  77      -2.238  27.521 -10.755  1.00  0.98           N  
ATOM   1135  H   LYS A  77      -3.231  22.703 -10.149  1.00  0.98           H  
ATOM   1136  HA  LYS A  77      -0.304  22.102 -10.219  1.00  0.98           H  
ATOM   1137 1HB  LYS A  77      -1.835  24.337  -8.837  1.00  0.98           H  
ATOM   1138 2HB  LYS A  77      -0.116  24.025  -8.606  1.00  0.98           H  
ATOM   1139 1HG  LYS A  77       0.154  24.363 -11.141  1.00  0.98           H  
ATOM   1140 2HG  LYS A  77      -1.533  24.912 -11.148  1.00  0.98           H  
ATOM   1141 1HD  LYS A  77       0.546  26.159  -9.314  1.00  0.98           H  
ATOM   1142 2HD  LYS A  77       0.290  26.729 -10.967  1.00  0.98           H  
ATOM   1143 1HE  LYS A  77      -1.932  26.554  -8.907  1.00  0.98           H  
ATOM   1144 2HE  LYS A  77      -0.940  28.004  -9.169  1.00  0.98           H  
ATOM   1145 1HZ  LYS A  77      -2.996  28.078 -10.401  1.00  0.98           H  
ATOM   1146 2HZ  LYS A  77      -1.732  28.041 -11.442  1.00  0.98           H  
ATOM   1147 3HZ  LYS A  77      -2.651  26.688 -11.192  1.00  0.98           H  
ATOM   1148  N   ASN A  78      -2.465  21.008  -8.226  1.00  0.90           N  
ATOM   1149  CA  ASN A  78      -2.799  20.181  -7.072  1.00  0.90           C  
ATOM   1150  C   ASN A  78      -2.635  21.042  -5.833  1.00  0.90           C  
ATOM   1151  O   ASN A  78      -2.032  20.630  -4.834  1.00  0.90           O  
ATOM   1152  CB  ASN A  78      -1.916  18.947  -7.002  1.00  0.90           C  
ATOM   1153  CG  ASN A  78      -2.568  17.842  -6.262  1.00  0.90           C  
ATOM   1154  OD1 ASN A  78      -3.789  17.726  -6.390  1.00  0.90           O  
ATOM   1155  ND2 ASN A  78      -1.835  17.039  -5.544  1.00  0.90           N  
ATOM   1156  H   ASN A  78      -3.190  21.157  -8.919  1.00  0.90           H  
ATOM   1157  HA  ASN A  78      -3.848  19.881  -7.139  1.00  0.90           H  
ATOM   1158 1HB  ASN A  78      -1.677  18.608  -8.011  1.00  0.90           H  
ATOM   1159 2HB  ASN A  78      -0.976  19.195  -6.504  1.00  0.90           H  
ATOM   1160 1HD2 ASN A  78      -2.244  16.246  -5.042  1.00  0.90           H  
ATOM   1161 2HD2 ASN A  78      -0.837  17.184  -5.455  1.00  0.90           H  
ATOM   1162  N   THR A  79      -3.139  22.275  -5.942  1.00  0.81           N  
ATOM   1163  CA  THR A  79      -3.021  23.259  -4.880  1.00  0.81           C  
ATOM   1164  C   THR A  79      -4.351  23.892  -4.455  1.00  0.81           C  
ATOM   1165  O   THR A  79      -5.194  24.252  -5.284  1.00  0.81           O  
ATOM   1166  CB  THR A  79      -2.029  24.369  -5.294  1.00  0.81           C  
ATOM   1167  OG1 THR A  79      -0.734  23.784  -5.578  1.00  0.81           O  
ATOM   1168  CG2 THR A  79      -1.833  25.381  -4.161  1.00  0.81           C  
ATOM   1169  H   THR A  79      -3.623  22.520  -6.806  1.00  0.81           H  
ATOM   1170  HA  THR A  79      -2.607  22.757  -4.022  1.00  0.81           H  
ATOM   1171  HB  THR A  79      -2.402  24.877  -6.183  1.00  0.81           H  
ATOM   1172  HG1 THR A  79      -0.818  23.025  -6.183  1.00  0.81           H  
ATOM   1173 1HG2 THR A  79      -1.121  26.134  -4.479  1.00  0.81           H  
ATOM   1174 2HG2 THR A  79      -2.767  25.860  -3.908  1.00  0.81           H  
ATOM   1175 3HG2 THR A  79      -1.448  24.882  -3.294  1.00  0.81           H  
ATOM   1176  N   VAL A  80      -4.526  24.034  -3.148  1.00  0.73           N  
ATOM   1177  CA  VAL A  80      -5.694  24.696  -2.592  1.00  0.73           C  
ATOM   1178  C   VAL A  80      -5.230  25.998  -1.973  1.00  0.73           C  
ATOM   1179  O   VAL A  80      -4.140  26.086  -1.397  1.00  0.73           O  
ATOM   1180  CB  VAL A  80      -6.429  23.791  -1.577  1.00  0.73           C  
ATOM   1181  CG1 VAL A  80      -5.553  23.458  -0.433  1.00  0.73           C  
ATOM   1182  CG2 VAL A  80      -7.722  24.458  -1.064  1.00  0.73           C  
ATOM   1183  H   VAL A  80      -3.798  23.692  -2.526  1.00  0.73           H  
ATOM   1184  HA  VAL A  80      -6.388  24.932  -3.393  1.00  0.73           H  
ATOM   1185  HB  VAL A  80      -6.675  22.874  -2.082  1.00  0.73           H  
ATOM   1186 1HG1 VAL A  80      -6.074  22.793   0.258  1.00  0.73           H  
ATOM   1187 2HG1 VAL A  80      -4.657  22.966  -0.799  1.00  0.73           H  
ATOM   1188 3HG1 VAL A  80      -5.299  24.381   0.077  1.00  0.73           H  
ATOM   1189 1HG2 VAL A  80      -8.227  23.783  -0.376  1.00  0.73           H  
ATOM   1190 2HG2 VAL A  80      -7.490  25.385  -0.548  1.00  0.73           H  
ATOM   1191 3HG2 VAL A  80      -8.376  24.669  -1.903  1.00  0.73           H  
ATOM   1192  N   TYR A  81      -6.033  27.029  -2.134  1.00  0.67           N  
ATOM   1193  CA  TYR A  81      -5.663  28.333  -1.631  1.00  0.67           C  
ATOM   1194  C   TYR A  81      -6.693  28.897  -0.685  1.00  0.67           C  
ATOM   1195  O   TYR A  81      -7.893  28.663  -0.836  1.00  0.67           O  
ATOM   1196  CB  TYR A  81      -5.510  29.308  -2.792  1.00  0.67           C  
ATOM   1197  CG  TYR A  81      -4.469  28.949  -3.800  1.00  0.67           C  
ATOM   1198  CD1 TYR A  81      -4.785  28.086  -4.853  1.00  0.67           C  
ATOM   1199  CD2 TYR A  81      -3.214  29.489  -3.698  1.00  0.67           C  
ATOM   1200  CE1 TYR A  81      -3.824  27.782  -5.796  1.00  0.67           C  
ATOM   1201  CE2 TYR A  81      -2.256  29.189  -4.634  1.00  0.67           C  
ATOM   1202  CZ  TYR A  81      -2.552  28.345  -5.679  1.00  0.67           C  
ATOM   1203  OH  TYR A  81      -1.582  28.054  -6.600  1.00  0.67           O  
ATOM   1204  H   TYR A  81      -6.918  26.899  -2.622  1.00  0.67           H  
ATOM   1205  HA  TYR A  81      -4.727  28.251  -1.087  1.00  0.67           H  
ATOM   1206 1HB  TYR A  81      -6.463  29.395  -3.311  1.00  0.67           H  
ATOM   1207 2HB  TYR A  81      -5.266  30.295  -2.393  1.00  0.67           H  
ATOM   1208  HD1 TYR A  81      -5.789  27.656  -4.931  1.00  0.67           H  
ATOM   1209  HD2 TYR A  81      -2.982  30.161  -2.870  1.00  0.67           H  
ATOM   1210  HE1 TYR A  81      -4.059  27.108  -6.621  1.00  0.67           H  
ATOM   1211  HE2 TYR A  81      -1.259  29.621  -4.549  1.00  0.67           H  
ATOM   1212  HH  TYR A  81      -0.765  28.495  -6.348  1.00  0.67           H  
ATOM   1213  N   LEU A  82      -6.220  29.694   0.261  1.00  0.63           N  
ATOM   1214  CA  LEU A  82      -7.103  30.423   1.159  1.00  0.63           C  
ATOM   1215  C   LEU A  82      -6.700  31.887   1.174  1.00  0.63           C  
ATOM   1216  O   LEU A  82      -5.572  32.234   1.532  1.00  0.63           O  
ATOM   1217  CB  LEU A  82      -7.030  29.872   2.589  1.00  0.63           C  
ATOM   1218  CG  LEU A  82      -7.890  30.615   3.644  1.00  0.63           C  
ATOM   1219  CD1 LEU A  82      -9.364  30.427   3.298  1.00  0.63           C  
ATOM   1220  CD2 LEU A  82      -7.567  30.103   5.048  1.00  0.63           C  
ATOM   1221  H   LEU A  82      -5.211  29.819   0.331  1.00  0.63           H  
ATOM   1222  HA  LEU A  82      -8.126  30.348   0.798  1.00  0.63           H  
ATOM   1223 1HB  LEU A  82      -7.374  28.855   2.567  1.00  0.63           H  
ATOM   1224 2HB  LEU A  82      -5.999  29.879   2.924  1.00  0.63           H  
ATOM   1225  HG  LEU A  82      -7.673  31.680   3.600  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  82      -9.969  30.944   4.019  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  82      -9.557  30.821   2.306  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  82      -9.602  29.369   3.319  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  82      -8.168  30.643   5.773  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  82      -7.789  29.054   5.106  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  82      -6.518  30.264   5.262  1.00  0.63           H  
ATOM   1232  N   GLN A  83      -7.613  32.756   0.779  1.00  0.60           N  
ATOM   1233  CA  GLN A  83      -7.316  34.172   0.775  1.00  0.60           C  
ATOM   1234  C   GLN A  83      -8.075  34.822   1.892  1.00  0.60           C  
ATOM   1235  O   GLN A  83      -9.299  34.708   1.976  1.00  0.60           O  
ATOM   1236  CB  GLN A  83      -7.655  34.820  -0.560  1.00  0.60           C  
ATOM   1237  CG  GLN A  83      -7.304  36.304  -0.604  1.00  0.60           C  
ATOM   1238  CD  GLN A  83      -7.486  36.917  -1.978  1.00  0.60           C  
ATOM   1239  OE1 GLN A  83      -7.306  36.239  -3.003  1.00  0.60           O  
ATOM   1240  NE2 GLN A  83      -7.847  38.197  -2.013  1.00  0.60           N  
ATOM   1241  H   GLN A  83      -8.526  32.428   0.483  1.00  0.60           H  
ATOM   1242  HA  GLN A  83      -6.258  34.321   0.969  1.00  0.60           H  
ATOM   1243 1HB  GLN A  83      -7.113  34.314  -1.358  1.00  0.60           H  
ATOM   1244 2HB  GLN A  83      -8.721  34.710  -0.760  1.00  0.60           H  
ATOM   1245 1HG  GLN A  83      -7.950  36.838   0.099  1.00  0.60           H  
ATOM   1246 2HG  GLN A  83      -6.260  36.424  -0.305  1.00  0.60           H  
ATOM   1247 1HE2 GLN A  83      -7.985  38.659  -2.891  1.00  0.60           H  
ATOM   1248 2HE2 GLN A  83      -7.997  38.710  -1.140  1.00  0.60           H  
ATOM   1249  N   MET A  84      -7.351  35.473   2.779  1.00  0.59           N  
ATOM   1250  CA  MET A  84      -7.987  36.088   3.916  1.00  0.59           C  
ATOM   1251  C   MET A  84      -7.944  37.597   3.780  1.00  0.59           C  
ATOM   1252  O   MET A  84      -6.856  38.181   3.774  1.00  0.59           O  
ATOM   1253  CB  MET A  84      -7.249  35.618   5.142  1.00  0.59           C  
ATOM   1254  CG  MET A  84      -7.152  34.109   5.210  1.00  0.59           C  
ATOM   1255  SD  MET A  84      -6.381  33.496   6.691  1.00  0.59           S  
ATOM   1256  CE  MET A  84      -4.710  33.922   6.445  1.00  0.59           C  
ATOM   1257  H   MET A  84      -6.336  35.519   2.688  1.00  0.59           H  
ATOM   1258  HA  MET A  84      -9.029  35.780   3.962  1.00  0.59           H  
ATOM   1259 1HB  MET A  84      -6.240  36.028   5.147  1.00  0.59           H  
ATOM   1260 2HB  MET A  84      -7.760  35.962   6.013  1.00  0.59           H  
ATOM   1261 1HG  MET A  84      -8.127  33.670   5.108  1.00  0.59           H  
ATOM   1262 2HG  MET A  84      -6.547  33.774   4.363  1.00  0.59           H  
ATOM   1263 1HE  MET A  84      -4.128  33.580   7.291  1.00  0.59           H  
ATOM   1264 2HE  MET A  84      -4.353  33.455   5.538  1.00  0.59           H  
ATOM   1265 3HE  MET A  84      -4.628  34.998   6.358  1.00  0.59           H  
ATOM   1266  N   ASN A  85      -9.114  38.230   3.637  1.00  0.59           N  
ATOM   1267  CA  ASN A  85      -9.200  39.675   3.448  1.00  0.59           C  
ATOM   1268  C   ASN A  85      -9.616  40.410   4.716  1.00  0.59           C  
ATOM   1269  O   ASN A  85     -10.197  39.810   5.625  1.00  0.59           O  
ATOM   1270  CB  ASN A  85     -10.165  40.000   2.320  1.00  0.59           C  
ATOM   1271  CG  ASN A  85      -9.699  39.482   0.961  1.00  0.59           C  
ATOM   1272  OD1 ASN A  85      -8.520  39.604   0.548  1.00  0.59           O  
ATOM   1273  ND2 ASN A  85     -10.633  38.896   0.244  1.00  0.59           N  
ATOM   1274  H   ASN A  85      -9.992  37.704   3.626  1.00  0.59           H  
ATOM   1275  HA  ASN A  85      -8.214  40.047   3.188  1.00  0.59           H  
ATOM   1276 1HB  ASN A  85     -11.142  39.574   2.546  1.00  0.59           H  
ATOM   1277 2HB  ASN A  85     -10.293  41.080   2.257  1.00  0.59           H  
ATOM   1278 1HD2 ASN A  85     -10.422  38.528  -0.662  1.00  0.59           H  
ATOM   1279 2HD2 ASN A  85     -11.570  38.821   0.598  1.00  0.59           H  
ATOM   1280  N   SER A  86      -9.330  41.715   4.762  1.00  0.60           N  
ATOM   1281  CA  SER A  86      -9.727  42.584   5.868  1.00  0.60           C  
ATOM   1282  C   SER A  86      -9.323  41.996   7.212  1.00  0.60           C  
ATOM   1283  O   SER A  86     -10.123  41.944   8.145  1.00  0.60           O  
ATOM   1284  CB  SER A  86     -11.226  42.808   5.834  1.00  0.60           C  
ATOM   1285  OG  SER A  86     -11.616  43.428   4.638  1.00  0.60           O  
ATOM   1286  H   SER A  86      -8.806  42.124   3.997  1.00  0.60           H  
ATOM   1287  HA  SER A  86      -9.223  43.544   5.747  1.00  0.60           H  
ATOM   1288 1HB  SER A  86     -11.747  41.858   5.939  1.00  0.60           H  
ATOM   1289 2HB  SER A  86     -11.514  43.431   6.679  1.00  0.60           H  
ATOM   1290  HG  SER A  86     -11.123  44.253   4.596  1.00  0.60           H  
ATOM   1291  N   LEU A  87      -8.067  41.575   7.295  1.00  0.62           N  
ATOM   1292  CA  LEU A  87      -7.528  40.918   8.477  1.00  0.62           C  
ATOM   1293  C   LEU A  87      -7.541  41.740   9.751  1.00  0.62           C  
ATOM   1294  O   LEU A  87      -7.258  42.939   9.750  1.00  0.62           O  
ATOM   1295  CB  LEU A  87      -6.113  40.447   8.159  1.00  0.62           C  
ATOM   1296  CG  LEU A  87      -6.047  39.239   7.221  1.00  0.62           C  
ATOM   1297  CD1 LEU A  87      -4.652  38.995   6.791  1.00  0.62           C  
ATOM   1298  CD2 LEU A  87      -6.561  38.026   7.973  1.00  0.62           C  
ATOM   1299  H   LEU A  87      -7.468  41.698   6.476  1.00  0.62           H  
ATOM   1300  HA  LEU A  87      -8.136  40.030   8.663  1.00  0.62           H  
ATOM   1301 1HB  LEU A  87      -5.566  41.267   7.690  1.00  0.62           H  
ATOM   1302 2HB  LEU A  87      -5.630  40.195   9.073  1.00  0.62           H  
ATOM   1303  HG  LEU A  87      -6.660  39.420   6.330  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  87      -4.645  38.134   6.136  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  87      -4.315  39.868   6.257  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  87      -4.014  38.812   7.648  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  87      -6.511  37.167   7.347  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  87      -5.945  37.857   8.851  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  87      -7.595  38.197   8.286  1.00  0.62           H  
ATOM   1310  N   LYS A  88      -7.859  41.077  10.856  1.00  0.64           N  
ATOM   1311  CA  LYS A  88      -7.871  41.708  12.171  1.00  0.64           C  
ATOM   1312  C   LYS A  88      -6.831  41.042  13.068  1.00  0.64           C  
ATOM   1313  O   LYS A  88      -6.456  39.908  12.808  1.00  0.64           O  
ATOM   1314  CB  LYS A  88      -9.263  41.596  12.796  1.00  0.64           C  
ATOM   1315  CG  LYS A  88     -10.343  42.375  12.077  1.00  0.64           C  
ATOM   1316  CD  LYS A  88     -11.656  42.292  12.840  1.00  0.64           C  
ATOM   1317  CE  LYS A  88     -12.756  43.082  12.152  1.00  0.64           C  
ATOM   1318  NZ  LYS A  88     -14.028  43.038  12.926  1.00  0.64           N  
ATOM   1319  H   LYS A  88      -8.121  40.081  10.781  1.00  0.64           H  
ATOM   1320  HA  LYS A  88      -7.629  42.756  12.037  1.00  0.64           H  
ATOM   1321 1HB  LYS A  88      -9.571  40.544  12.775  1.00  0.64           H  
ATOM   1322 2HB  LYS A  88      -9.256  41.901  13.834  1.00  0.64           H  
ATOM   1323 1HG  LYS A  88     -10.042  43.419  11.983  1.00  0.64           H  
ATOM   1324 2HG  LYS A  88     -10.484  41.963  11.073  1.00  0.64           H  
ATOM   1325 1HD  LYS A  88     -11.963  41.245  12.915  1.00  0.64           H  
ATOM   1326 2HD  LYS A  88     -11.518  42.680  13.851  1.00  0.64           H  
ATOM   1327 1HE  LYS A  88     -12.440  44.119  12.047  1.00  0.64           H  
ATOM   1328 2HE  LYS A  88     -12.930  42.663  11.159  1.00  0.64           H  
ATOM   1329 1HZ  LYS A  88     -14.738  43.571  12.444  1.00  0.64           H  
ATOM   1330 2HZ  LYS A  88     -14.331  42.078  13.020  1.00  0.64           H  
ATOM   1331 3HZ  LYS A  88     -13.876  43.431  13.846  1.00  0.64           H  
ATOM   1332  N   PRO A  89      -6.336  41.678  14.141  1.00  0.65           N  
ATOM   1333  CA  PRO A  89      -5.443  41.075  15.130  1.00  0.65           C  
ATOM   1334  C   PRO A  89      -5.976  39.725  15.633  1.00  0.65           C  
ATOM   1335  O   PRO A  89      -5.206  38.805  15.929  1.00  0.65           O  
ATOM   1336  CB  PRO A  89      -5.422  42.140  16.228  1.00  0.65           C  
ATOM   1337  CG  PRO A  89      -5.636  43.443  15.477  1.00  0.65           C  
ATOM   1338  CD  PRO A  89      -6.632  43.105  14.388  1.00  0.65           C  
ATOM   1339  HA  PRO A  89      -4.446  40.956  14.693  1.00  0.65           H  
ATOM   1340 1HB  PRO A  89      -6.206  41.933  16.972  1.00  0.65           H  
ATOM   1341 2HB  PRO A  89      -4.457  42.106  16.756  1.00  0.65           H  
ATOM   1342 1HG  PRO A  89      -5.999  44.223  16.163  1.00  0.65           H  
ATOM   1343 2HG  PRO A  89      -4.674  43.798  15.071  1.00  0.65           H  
ATOM   1344 1HD  PRO A  89      -7.656  43.252  14.749  1.00  0.65           H  
ATOM   1345 2HD  PRO A  89      -6.403  43.716  13.521  1.00  0.65           H  
ATOM   1346  N   GLU A  90      -7.306  39.589  15.639  1.00  0.65           N  
ATOM   1347  CA  GLU A  90      -8.044  38.404  16.068  1.00  0.65           C  
ATOM   1348  C   GLU A  90      -7.741  37.182  15.191  1.00  0.65           C  
ATOM   1349  O   GLU A  90      -7.966  36.042  15.600  1.00  0.65           O  
ATOM   1350  CB  GLU A  90      -9.542  38.698  16.013  1.00  0.65           C  
ATOM   1351  CG  GLU A  90     -10.013  39.750  17.012  1.00  0.65           C  
ATOM   1352  CD  GLU A  90     -11.494  40.068  16.901  1.00  0.65           C  
ATOM   1353  OE1 GLU A  90     -12.138  39.542  16.022  1.00  0.65           O  
ATOM   1354  OE2 GLU A  90     -11.974  40.845  17.694  1.00  0.65           O  
ATOM   1355  H   GLU A  90      -7.862  40.381  15.358  1.00  0.65           H  
ATOM   1356  HA  GLU A  90      -7.756  38.171  17.095  1.00  0.65           H  
ATOM   1357 1HB  GLU A  90      -9.804  39.043  15.010  1.00  0.65           H  
ATOM   1358 2HB  GLU A  90     -10.101  37.781  16.198  1.00  0.65           H  
ATOM   1359 1HG  GLU A  90      -9.801  39.398  18.020  1.00  0.65           H  
ATOM   1360 2HG  GLU A  90      -9.438  40.663  16.846  1.00  0.65           H  
ATOM   1361  N   ASP A  91      -7.250  37.428  13.975  1.00  0.65           N  
ATOM   1362  CA  ASP A  91      -6.944  36.385  13.015  1.00  0.65           C  
ATOM   1363  C   ASP A  91      -5.521  35.846  13.186  1.00  0.65           C  
ATOM   1364  O   ASP A  91      -5.115  34.934  12.451  1.00  0.65           O  
ATOM   1365  CB  ASP A  91      -7.116  36.929  11.586  1.00  0.65           C  
ATOM   1366  CG  ASP A  91      -8.593  37.244  11.187  1.00  0.65           C  
ATOM   1367  OD1 ASP A  91      -9.458  36.385  11.349  1.00  0.65           O  
ATOM   1368  OD2 ASP A  91      -8.854  38.363  10.761  1.00  0.65           O  
ATOM   1369  H   ASP A  91      -7.059  38.387  13.700  1.00  0.65           H  
ATOM   1370  HA  ASP A  91      -7.637  35.562  13.172  1.00  0.65           H  
ATOM   1371 1HB  ASP A  91      -6.527  37.835  11.478  1.00  0.65           H  
ATOM   1372 2HB  ASP A  91      -6.717  36.207  10.875  1.00  0.65           H  
ATOM   1373  N   THR A  92      -4.753  36.397  14.149  1.00  0.64           N  
ATOM   1374  CA  THR A  92      -3.413  35.873  14.390  1.00  0.64           C  
ATOM   1375  C   THR A  92      -3.531  34.415  14.805  1.00  0.64           C  
ATOM   1376  O   THR A  92      -4.216  34.092  15.778  1.00  0.64           O  
ATOM   1377  CB  THR A  92      -2.695  36.652  15.513  1.00  0.64           C  
ATOM   1378  OG1 THR A  92      -2.575  38.045  15.149  1.00  0.64           O  
ATOM   1379  CG2 THR A  92      -1.333  36.039  15.841  1.00  0.64           C  
ATOM   1380  H   THR A  92      -5.092  37.165  14.730  1.00  0.64           H  
ATOM   1381  HA  THR A  92      -2.835  35.936  13.471  1.00  0.64           H  
ATOM   1382  HB  THR A  92      -3.309  36.602  16.411  1.00  0.64           H  
ATOM   1383  HG1 THR A  92      -3.459  38.469  15.288  1.00  0.64           H  
ATOM   1384 1HG2 THR A  92      -0.873  36.599  16.652  1.00  0.64           H  
ATOM   1385 2HG2 THR A  92      -1.474  35.004  16.150  1.00  0.64           H  
ATOM   1386 3HG2 THR A  92      -0.692  36.058  14.995  1.00  0.64           H  
ATOM   1387  N   ALA A  93      -2.861  33.537  14.078  1.00  0.62           N  
ATOM   1388  CA  ALA A  93      -2.969  32.113  14.367  1.00  0.62           C  
ATOM   1389  C   ALA A  93      -2.015  31.292  13.532  1.00  0.62           C  
ATOM   1390  O   ALA A  93      -1.501  31.755  12.508  1.00  0.62           O  
ATOM   1391  CB  ALA A  93      -4.391  31.624  14.111  1.00  0.62           C  
ATOM   1392  H   ALA A  93      -2.279  33.879  13.313  1.00  0.62           H  
ATOM   1393  HA  ALA A  93      -2.713  31.955  15.412  1.00  0.62           H  
ATOM   1394 1HB  ALA A  93      -4.445  30.583  14.334  1.00  0.62           H  
ATOM   1395 2HB  ALA A  93      -5.113  32.152  14.721  1.00  0.62           H  
ATOM   1396 3HB  ALA A  93      -4.633  31.776  13.078  1.00  0.62           H  
ATOM   1397  N   VAL A  94      -1.817  30.049  13.936  1.00  0.61           N  
ATOM   1398  CA  VAL A  94      -1.153  29.127  13.042  1.00  0.61           C  
ATOM   1399  C   VAL A  94      -2.237  28.529  12.167  1.00  0.61           C  
ATOM   1400  O   VAL A  94      -3.263  28.096  12.682  1.00  0.61           O  
ATOM   1401  CB  VAL A  94      -0.393  28.022  13.791  1.00  0.61           C  
ATOM   1402  CG1 VAL A  94       0.211  27.023  12.787  1.00  0.61           C  
ATOM   1403  CG2 VAL A  94       0.697  28.652  14.613  1.00  0.61           C  
ATOM   1404  H   VAL A  94      -2.184  29.727  14.832  1.00  0.61           H  
ATOM   1405  HA  VAL A  94      -0.451  29.672  12.426  1.00  0.61           H  
ATOM   1406  HB  VAL A  94      -1.084  27.482  14.439  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  94       0.748  26.243  13.323  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  94      -0.580  26.569  12.190  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  94       0.899  27.548  12.130  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  94       1.241  27.881  15.153  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  94       1.380  29.184  13.951  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  94       0.259  29.355  15.323  1.00  0.61           H  
ATOM   1413  N   TYR A  95      -2.044  28.556  10.864  1.00  0.62           N  
ATOM   1414  CA  TYR A  95      -3.007  28.018   9.918  1.00  0.62           C  
ATOM   1415  C   TYR A  95      -2.533  26.679   9.443  1.00  0.62           C  
ATOM   1416  O   TYR A  95      -1.330  26.468   9.295  1.00  0.62           O  
ATOM   1417  CB  TYR A  95      -3.231  29.001   8.774  1.00  0.62           C  
ATOM   1418  CG  TYR A  95      -4.086  30.177   9.227  1.00  0.62           C  
ATOM   1419  CD1 TYR A  95      -3.525  31.197   9.947  1.00  0.62           C  
ATOM   1420  CD2 TYR A  95      -5.443  30.226   8.904  1.00  0.62           C  
ATOM   1421  CE1 TYR A  95      -4.301  32.254  10.376  1.00  0.62           C  
ATOM   1422  CE2 TYR A  95      -6.216  31.297   9.330  1.00  0.62           C  
ATOM   1423  CZ  TYR A  95      -5.632  32.313  10.079  1.00  0.62           C  
ATOM   1424  OH  TYR A  95      -6.370  33.400  10.542  1.00  0.62           O  
ATOM   1425  H   TYR A  95      -1.177  28.950  10.520  1.00  0.62           H  
ATOM   1426  HA  TYR A  95      -3.957  27.870  10.424  1.00  0.62           H  
ATOM   1427 1HB  TYR A  95      -2.270  29.381   8.422  1.00  0.62           H  
ATOM   1428 2HB  TYR A  95      -3.728  28.499   7.945  1.00  0.62           H  
ATOM   1429  HD1 TYR A  95      -2.466  31.164  10.202  1.00  0.62           H  
ATOM   1430  HD2 TYR A  95      -5.897  29.420   8.324  1.00  0.62           H  
ATOM   1431  HE1 TYR A  95      -3.859  33.052  10.969  1.00  0.62           H  
ATOM   1432  HE2 TYR A  95      -7.274  31.334   9.082  1.00  0.62           H  
ATOM   1433  HH  TYR A  95      -5.823  33.922  11.192  1.00  0.62           H  
ATOM   1434  N   SER A  96      -3.473  25.774   9.195  1.00  0.64           N  
ATOM   1435  CA  SER A  96      -3.117  24.452   8.718  1.00  0.64           C  
ATOM   1436  C   SER A  96      -4.100  23.846   7.727  1.00  0.64           C  
ATOM   1437  O   SER A  96      -5.317  23.813   7.933  1.00  0.64           O  
ATOM   1438  CB  SER A  96      -2.949  23.516   9.901  1.00  0.64           C  
ATOM   1439  OG  SER A  96      -2.656  22.218   9.481  1.00  0.64           O  
ATOM   1440  H   SER A  96      -4.445  26.005   9.380  1.00  0.64           H  
ATOM   1441  HA  SER A  96      -2.158  24.531   8.208  1.00  0.64           H  
ATOM   1442 1HB  SER A  96      -2.135  23.886  10.526  1.00  0.64           H  
ATOM   1443 2HB  SER A  96      -3.857  23.516  10.506  1.00  0.64           H  
ATOM   1444  HG  SER A  96      -2.106  22.322   8.693  1.00  0.64           H  
ATOM   1445  N   CYS A  97      -3.516  23.385   6.637  1.00  0.71           N  
ATOM   1446  CA  CYS A  97      -4.142  22.701   5.519  1.00  0.71           C  
ATOM   1447  C   CYS A  97      -4.435  21.264   5.853  1.00  0.71           C  
ATOM   1448  O   CYS A  97      -3.589  20.559   6.416  1.00  0.71           O  
ATOM   1449  CB  CYS A  97      -3.228  22.745   4.321  1.00  0.71           C  
ATOM   1450  SG  CYS A  97      -3.796  21.936   2.845  1.00  0.71           S  
ATOM   1451  H   CYS A  97      -2.505  23.500   6.589  1.00  0.71           H  
ATOM   1452  HA  CYS A  97      -5.077  23.208   5.275  1.00  0.71           H  
ATOM   1453 1HB  CYS A  97      -3.039  23.784   4.085  1.00  0.71           H  
ATOM   1454 2HB  CYS A  97      -2.275  22.301   4.593  1.00  0.71           H  
ATOM   1455  N   ALA A  98      -5.617  20.808   5.484  1.00  0.85           N  
ATOM   1456  CA  ALA A  98      -5.950  19.426   5.736  1.00  0.85           C  
ATOM   1457  C   ALA A  98      -6.748  18.810   4.596  1.00  0.85           C  
ATOM   1458  O   ALA A  98      -7.448  19.501   3.845  1.00  0.85           O  
ATOM   1459  CB  ALA A  98      -6.711  19.331   7.031  1.00  0.85           C  
ATOM   1460  H   ALA A  98      -6.296  21.439   5.067  1.00  0.85           H  
ATOM   1461  HA  ALA A  98      -5.025  18.875   5.832  1.00  0.85           H  
ATOM   1462 1HB  ALA A  98      -6.913  18.293   7.259  1.00  0.85           H  
ATOM   1463 2HB  ALA A  98      -6.109  19.754   7.799  1.00  0.85           H  
ATOM   1464 3HB  ALA A  98      -7.636  19.885   6.948  1.00  0.85           H  
ATOM   1465  N   ALA A  99      -6.666  17.482   4.498  1.00  1.09           N  
ATOM   1466  CA  ALA A  99      -7.417  16.745   3.487  1.00  1.09           C  
ATOM   1467  C   ALA A  99      -8.177  15.565   4.082  1.00  1.09           C  
ATOM   1468  O   ALA A  99      -7.653  14.831   4.934  1.00  1.09           O  
ATOM   1469  CB  ALA A  99      -6.465  16.248   2.412  1.00  1.09           C  
ATOM   1470  H   ALA A  99      -6.048  16.994   5.146  1.00  1.09           H  
ATOM   1471  HA  ALA A  99      -8.149  17.418   3.051  1.00  1.09           H  
ATOM   1472 1HB  ALA A  99      -7.030  15.719   1.639  1.00  1.09           H  
ATOM   1473 2HB  ALA A  99      -5.945  17.094   1.967  1.00  1.09           H  
ATOM   1474 3HB  ALA A  99      -5.739  15.571   2.854  1.00  1.09           H  
ATOM   1475  N   ALA A 100      -9.407  15.388   3.584  1.00  1.49           N  
ATOM   1476  CA  ALA A 100     -10.338  14.329   3.967  1.00  1.49           C  
ATOM   1477  C   ALA A 100     -10.745  13.474   2.774  1.00  1.49           C  
ATOM   1478  O   ALA A 100     -11.314  13.979   1.798  1.00  1.49           O  
ATOM   1479  CB  ALA A 100     -11.591  14.955   4.572  1.00  1.49           C  
ATOM   1480  H   ALA A 100      -9.736  16.056   2.892  1.00  1.49           H  
ATOM   1481  HA  ALA A 100      -9.851  13.677   4.693  1.00  1.49           H  
ATOM   1482 1HB  ALA A 100     -12.280  14.167   4.862  1.00  1.49           H  
ATOM   1483 2HB  ALA A 100     -11.332  15.541   5.440  1.00  1.49           H  
ATOM   1484 3HB  ALA A 100     -12.061  15.593   3.839  1.00  1.49           H  
ATOM   1485  N   SER A 101     -10.522  12.165   2.862  1.00  2.09           N  
ATOM   1486  CA  SER A 101     -10.876  11.288   1.757  1.00  2.09           C  
ATOM   1487  C   SER A 101     -12.371  11.346   1.495  1.00  2.09           C  
ATOM   1488  O   SER A 101     -13.178  11.546   2.412  1.00  2.09           O  
ATOM   1489  CB  SER A 101     -10.503   9.855   2.071  1.00  2.09           C  
ATOM   1490  OG  SER A 101      -9.134   9.721   2.289  1.00  2.09           O  
ATOM   1491  H   SER A 101     -10.040  11.759   3.678  1.00  2.09           H  
ATOM   1492  HA  SER A 101     -10.349  11.617   0.860  1.00  2.09           H  
ATOM   1493 1HB  SER A 101     -11.040   9.519   2.935  1.00  2.09           H  
ATOM   1494 2HB  SER A 101     -10.804   9.223   1.238  1.00  2.09           H  
ATOM   1495  HG  SER A 101      -8.976  10.151   3.163  1.00  2.09           H  
ATOM   1496  N   ASP A 102     -12.785  11.094   0.262  1.00  2.92           N  
ATOM   1497  CA  ASP A 102     -14.216  11.085   0.051  1.00  2.92           C  
ATOM   1498  C   ASP A 102     -14.781   9.781   0.578  1.00  2.92           C  
ATOM   1499  O   ASP A 102     -14.829   8.766  -0.112  1.00  2.92           O  
ATOM   1500  CB  ASP A 102     -14.595  11.248  -1.421  1.00  2.92           C  
ATOM   1501  CG  ASP A 102     -16.146  11.337  -1.655  1.00  2.92           C  
ATOM   1502  OD1 ASP A 102     -16.931  11.027  -0.752  1.00  2.92           O  
ATOM   1503  OD2 ASP A 102     -16.523  11.695  -2.749  1.00  2.92           O  
ATOM   1504  H   ASP A 102     -12.131  10.945  -0.500  1.00  2.92           H  
ATOM   1505  HA  ASP A 102     -14.659  11.909   0.609  1.00  2.92           H  
ATOM   1506 1HB  ASP A 102     -14.123  12.152  -1.820  1.00  2.92           H  
ATOM   1507 2HB  ASP A 102     -14.205  10.404  -1.989  1.00  2.92           H  
ATOM   1508  N   TYR A 103     -15.252   9.854   1.811  1.00  3.92           N  
ATOM   1509  CA  TYR A 103     -15.793   8.720   2.542  1.00  3.92           C  
ATOM   1510  C   TYR A 103     -17.296   8.549   2.319  1.00  3.92           C  
ATOM   1511  O   TYR A 103     -17.935   7.758   3.012  1.00  3.92           O  
ATOM   1512  CB  TYR A 103     -15.566   8.892   4.054  1.00  3.92           C  
ATOM   1513  CG  TYR A 103     -14.175   8.681   4.611  1.00  3.92           C  
ATOM   1514  CD1 TYR A 103     -13.344   9.756   4.920  1.00  3.92           C  
ATOM   1515  CD2 TYR A 103     -13.752   7.394   4.862  1.00  3.92           C  
ATOM   1516  CE1 TYR A 103     -12.088   9.518   5.476  1.00  3.92           C  
ATOM   1517  CE2 TYR A 103     -12.515   7.159   5.411  1.00  3.92           C  
ATOM   1518  CZ  TYR A 103     -11.680   8.207   5.720  1.00  3.92           C  
ATOM   1519  OH  TYR A 103     -10.444   7.932   6.281  1.00  3.92           O  
ATOM   1520  H   TYR A 103     -15.114  10.747   2.277  1.00  3.92           H  
ATOM   1521  HA  TYR A 103     -15.295   7.814   2.197  1.00  3.92           H  
ATOM   1522 1HB  TYR A 103     -15.839   9.908   4.304  1.00  3.92           H  
ATOM   1523 2HB  TYR A 103     -16.243   8.232   4.594  1.00  3.92           H  
ATOM   1524  HD1 TYR A 103     -13.672  10.779   4.735  1.00  3.92           H  
ATOM   1525  HD2 TYR A 103     -14.409   6.554   4.630  1.00  3.92           H  
ATOM   1526  HE1 TYR A 103     -11.424  10.357   5.724  1.00  3.92           H  
ATOM   1527  HE2 TYR A 103     -12.194   6.136   5.608  1.00  3.92           H  
ATOM   1528  HH  TYR A 103      -9.909   8.762   6.376  1.00  3.92           H  
ATOM   1529  N   GLY A 104     -17.883   9.324   1.394  1.00  4.92           N  
ATOM   1530  CA  GLY A 104     -19.319   9.230   1.127  1.00  4.92           C  
ATOM   1531  C   GLY A 104     -20.155   9.932   2.199  1.00  4.92           C  
ATOM   1532  O   GLY A 104     -21.369   9.746   2.285  1.00  4.92           O  
ATOM   1533  H   GLY A 104     -17.328   9.964   0.806  1.00  4.92           H  
ATOM   1534 1HA  GLY A 104     -19.523   9.677   0.153  1.00  4.92           H  
ATOM   1535 2HA  GLY A 104     -19.606   8.182   1.064  1.00  4.92           H  
ATOM   1536  N   LEU A 105     -19.492  10.723   3.022  1.00  5.67           N  
ATOM   1537  CA  LEU A 105     -20.115  11.407   4.139  1.00  5.67           C  
ATOM   1538  C   LEU A 105     -20.839  12.702   3.751  1.00  5.67           C  
ATOM   1539  O   LEU A 105     -20.501  13.320   2.739  1.00  5.67           O  
ATOM   1540  CB  LEU A 105     -19.049  11.700   5.190  1.00  5.67           C  
ATOM   1541  CG  LEU A 105     -18.408  10.463   5.775  1.00  5.67           C  
ATOM   1542  CD1 LEU A 105     -17.294  10.863   6.703  1.00  5.67           C  
ATOM   1543  CD2 LEU A 105     -19.449   9.663   6.505  1.00  5.67           C  
ATOM   1544  H   LEU A 105     -18.501  10.830   2.870  1.00  5.67           H  
ATOM   1545  HA  LEU A 105     -20.799  10.695   4.569  1.00  5.67           H  
ATOM   1546 1HB  LEU A 105     -18.263  12.302   4.736  1.00  5.67           H  
ATOM   1547 2HB  LEU A 105     -19.484  12.281   6.007  1.00  5.67           H  
ATOM   1548  HG  LEU A 105     -18.010   9.864   4.983  1.00  5.67           H  
ATOM   1549 1HD1 LEU A 105     -16.836   9.971   7.114  1.00  5.67           H  
ATOM   1550 2HD1 LEU A 105     -16.549  11.438   6.156  1.00  5.67           H  
ATOM   1551 3HD1 LEU A 105     -17.698  11.477   7.517  1.00  5.67           H  
ATOM   1552 1HD2 LEU A 105     -18.993   8.764   6.920  1.00  5.67           H  
ATOM   1553 2HD2 LEU A 105     -19.869  10.267   7.314  1.00  5.67           H  
ATOM   1554 3HD2 LEU A 105     -20.242   9.381   5.809  1.00  5.67           H  
ATOM   1555  N   PRO A 106     -21.866  13.111   4.525  1.00  5.93           N  
ATOM   1556  CA  PRO A 106     -22.559  14.384   4.446  1.00  5.93           C  
ATOM   1557  C   PRO A 106     -21.597  15.539   4.640  1.00  5.93           C  
ATOM   1558  O   PRO A 106     -20.585  15.399   5.325  1.00  5.93           O  
ATOM   1559  CB  PRO A 106     -23.547  14.316   5.616  1.00  5.93           C  
ATOM   1560  CG  PRO A 106     -23.775  12.849   5.851  1.00  5.93           C  
ATOM   1561  CD  PRO A 106     -22.464  12.181   5.531  1.00  5.93           C  
ATOM   1562  HA  PRO A 106     -23.080  14.461   3.479  1.00  5.93           H  
ATOM   1563 1HB  PRO A 106     -23.118  14.827   6.495  1.00  5.93           H  
ATOM   1564 2HB  PRO A 106     -24.471  14.862   5.363  1.00  5.93           H  
ATOM   1565 1HG  PRO A 106     -24.095  12.682   6.892  1.00  5.93           H  
ATOM   1566 2HG  PRO A 106     -24.595  12.492   5.210  1.00  5.93           H  
ATOM   1567 1HD  PRO A 106     -21.832  12.087   6.428  1.00  5.93           H  
ATOM   1568 2HD  PRO A 106     -22.734  11.214   5.085  1.00  5.93           H  
ATOM   1569  N   ARG A 107     -21.939  16.697   4.083  1.00  5.56           N  
ATOM   1570  CA  ARG A 107     -21.128  17.914   4.203  1.00  5.56           C  
ATOM   1571  C   ARG A 107     -20.915  18.349   5.660  1.00  5.56           C  
ATOM   1572  O   ARG A 107     -19.996  19.106   5.969  1.00  5.56           O  
ATOM   1573  CB  ARG A 107     -21.798  19.057   3.459  1.00  5.56           C  
ATOM   1574  CG  ARG A 107     -23.115  19.479   4.087  1.00  5.56           C  
ATOM   1575  CD  ARG A 107     -23.848  20.508   3.330  1.00  5.56           C  
ATOM   1576  NE  ARG A 107     -25.122  20.780   3.974  1.00  5.56           N  
ATOM   1577  CZ  ARG A 107     -26.013  21.711   3.596  1.00  5.56           C  
ATOM   1578  NH1 ARG A 107     -25.777  22.485   2.556  1.00  5.56           N  
ATOM   1579  NH2 ARG A 107     -27.133  21.839   4.283  1.00  5.56           N  
ATOM   1580  H   ARG A 107     -22.793  16.743   3.545  1.00  5.56           H  
ATOM   1581  HA  ARG A 107     -20.160  17.715   3.751  1.00  5.56           H  
ATOM   1582 1HB  ARG A 107     -21.138  19.922   3.446  1.00  5.56           H  
ATOM   1583 2HB  ARG A 107     -21.990  18.766   2.428  1.00  5.56           H  
ATOM   1584 1HG  ARG A 107     -23.764  18.607   4.181  1.00  5.56           H  
ATOM   1585 2HG  ARG A 107     -22.929  19.890   5.078  1.00  5.56           H  
ATOM   1586 1HD  ARG A 107     -23.272  21.431   3.302  1.00  5.56           H  
ATOM   1587 2HD  ARG A 107     -24.041  20.159   2.318  1.00  5.56           H  
ATOM   1588  HE  ARG A 107     -25.362  20.200   4.795  1.00  5.56           H  
ATOM   1589 1HH1 ARG A 107     -24.918  22.381   2.035  1.00  5.56           H  
ATOM   1590 2HH1 ARG A 107     -26.454  23.181   2.281  1.00  5.56           H  
ATOM   1591 1HH2 ARG A 107     -27.302  21.232   5.083  1.00  5.56           H  
ATOM   1592 2HH2 ARG A 107     -27.815  22.529   4.016  1.00  5.56           H  
ATOM   1593  N   GLU A 108     -21.777  17.875   6.549  1.00  4.72           N  
ATOM   1594  CA  GLU A 108     -21.710  18.180   7.965  1.00  4.72           C  
ATOM   1595  C   GLU A 108     -20.616  17.389   8.706  1.00  4.72           C  
ATOM   1596  O   GLU A 108     -20.358  17.655   9.882  1.00  4.72           O  
ATOM   1597  CB  GLU A 108     -23.069  17.924   8.634  1.00  4.72           C  
ATOM   1598  CG  GLU A 108     -24.234  18.850   8.174  1.00  4.72           C  
ATOM   1599  CD  GLU A 108     -24.951  18.426   6.900  1.00  4.72           C  
ATOM   1600  OE1 GLU A 108     -24.743  17.332   6.443  1.00  4.72           O  
ATOM   1601  OE2 GLU A 108     -25.708  19.219   6.379  1.00  4.72           O  
ATOM   1602  H   GLU A 108     -22.506  17.261   6.223  1.00  4.72           H  
ATOM   1603  HA  GLU A 108     -21.477  19.240   8.069  1.00  4.72           H  
ATOM   1604 1HB  GLU A 108     -23.371  16.893   8.440  1.00  4.72           H  
ATOM   1605 2HB  GLU A 108     -22.965  18.032   9.713  1.00  4.72           H  
ATOM   1606 1HG  GLU A 108     -24.967  18.904   8.979  1.00  4.72           H  
ATOM   1607 2HG  GLU A 108     -23.831  19.851   8.028  1.00  4.72           H  
ATOM   1608  N   ASP A 109     -20.000  16.395   8.049  1.00  3.68           N  
ATOM   1609  CA  ASP A 109     -19.013  15.549   8.714  1.00  3.68           C  
ATOM   1610  C   ASP A 109     -17.853  15.129   7.799  1.00  3.68           C  
ATOM   1611  O   ASP A 109     -17.968  14.179   7.031  1.00  3.68           O  
ATOM   1612  CB  ASP A 109     -19.743  14.294   9.248  1.00  3.68           C  
ATOM   1613  CG  ASP A 109     -18.899  13.292  10.087  1.00  3.68           C  
ATOM   1614  OD1 ASP A 109     -17.723  13.481  10.231  1.00  3.68           O  
ATOM   1615  OD2 ASP A 109     -19.477  12.339  10.570  1.00  3.68           O  
ATOM   1616  H   ASP A 109     -20.226  16.208   7.072  1.00  3.68           H  
ATOM   1617  HA  ASP A 109     -18.595  16.104   9.553  1.00  3.68           H  
ATOM   1618 1HB  ASP A 109     -20.584  14.616   9.862  1.00  3.68           H  
ATOM   1619 2HB  ASP A 109     -20.162  13.750   8.398  1.00  3.68           H  
ATOM   1620  N   PHE A 110     -16.723  15.833   7.899  1.00  2.71           N  
ATOM   1621  CA  PHE A 110     -15.543  15.479   7.110  1.00  2.71           C  
ATOM   1622  C   PHE A 110     -14.448  14.940   8.017  1.00  2.71           C  
ATOM   1623  O   PHE A 110     -14.087  15.565   9.016  1.00  2.71           O  
ATOM   1624  CB  PHE A 110     -14.985  16.653   6.305  1.00  2.71           C  
ATOM   1625  CG  PHE A 110     -15.825  17.116   5.151  1.00  2.71           C  
ATOM   1626  CD1 PHE A 110     -16.707  18.170   5.271  1.00  2.71           C  
ATOM   1627  CD2 PHE A 110     -15.728  16.473   3.925  1.00  2.71           C  
ATOM   1628  CE1 PHE A 110     -17.458  18.584   4.184  1.00  2.71           C  
ATOM   1629  CE2 PHE A 110     -16.491  16.881   2.843  1.00  2.71           C  
ATOM   1630  CZ  PHE A 110     -17.349  17.939   2.971  1.00  2.71           C  
ATOM   1631  H   PHE A 110     -16.687  16.611   8.540  1.00  2.71           H  
ATOM   1632  HA  PHE A 110     -15.816  14.689   6.409  1.00  2.71           H  
ATOM   1633 1HB  PHE A 110     -14.851  17.498   6.971  1.00  2.71           H  
ATOM   1634 2HB  PHE A 110     -13.999  16.388   5.923  1.00  2.71           H  
ATOM   1635  HD1 PHE A 110     -16.807  18.685   6.226  1.00  2.71           H  
ATOM   1636  HD2 PHE A 110     -15.039  15.634   3.819  1.00  2.71           H  
ATOM   1637  HE1 PHE A 110     -18.146  19.423   4.294  1.00  2.71           H  
ATOM   1638  HE2 PHE A 110     -16.406  16.365   1.887  1.00  2.71           H  
ATOM   1639  HZ  PHE A 110     -17.945  18.264   2.121  1.00  2.71           H  
ATOM   1640  N   LEU A 111     -13.894  13.799   7.644  1.00  1.95           N  
ATOM   1641  CA  LEU A 111     -12.844  13.173   8.432  1.00  1.95           C  
ATOM   1642  C   LEU A 111     -11.490  13.474   7.836  1.00  1.95           C  
ATOM   1643  O   LEU A 111     -11.162  12.979   6.768  1.00  1.95           O  
ATOM   1644  CB  LEU A 111     -13.049  11.665   8.441  1.00  1.95           C  
ATOM   1645  CG  LEU A 111     -14.397  11.192   8.941  1.00  1.95           C  
ATOM   1646  CD1 LEU A 111     -14.467   9.671   8.825  1.00  1.95           C  
ATOM   1647  CD2 LEU A 111     -14.600  11.657  10.363  1.00  1.95           C  
ATOM   1648  H   LEU A 111     -14.233  13.338   6.813  1.00  1.95           H  
ATOM   1649  HA  LEU A 111     -12.881  13.559   9.449  1.00  1.95           H  
ATOM   1650 1HB  LEU A 111     -12.937  11.309   7.434  1.00  1.95           H  
ATOM   1651 2HB  LEU A 111     -12.273  11.208   9.056  1.00  1.95           H  
ATOM   1652  HG  LEU A 111     -15.178  11.620   8.327  1.00  1.95           H  
ATOM   1653 1HD1 LEU A 111     -15.442   9.328   9.173  1.00  1.95           H  
ATOM   1654 2HD1 LEU A 111     -14.330   9.377   7.786  1.00  1.95           H  
ATOM   1655 3HD1 LEU A 111     -13.685   9.221   9.434  1.00  1.95           H  
ATOM   1656 1HD2 LEU A 111     -15.582  11.328  10.715  1.00  1.95           H  
ATOM   1657 2HD2 LEU A 111     -13.824  11.240  11.002  1.00  1.95           H  
ATOM   1658 3HD2 LEU A 111     -14.556  12.748  10.399  1.00  1.95           H  
ATOM   1659  N   TYR A 112     -10.695  14.281   8.512  1.00  1.43           N  
ATOM   1660  CA  TYR A 112      -9.427  14.665   7.915  1.00  1.43           C  
ATOM   1661  C   TYR A 112      -8.358  13.629   8.204  1.00  1.43           C  
ATOM   1662  O   TYR A 112      -8.148  13.234   9.353  1.00  1.43           O  
ATOM   1663  CB  TYR A 112      -9.062  16.067   8.371  1.00  1.43           C  
ATOM   1664  CG  TYR A 112     -10.007  17.084   7.725  1.00  1.43           C  
ATOM   1665  CD1 TYR A 112     -11.216  17.393   8.308  1.00  1.43           C  
ATOM   1666  CD2 TYR A 112      -9.663  17.673   6.537  1.00  1.43           C  
ATOM   1667  CE1 TYR A 112     -12.065  18.297   7.691  1.00  1.43           C  
ATOM   1668  CE2 TYR A 112     -10.492  18.579   5.913  1.00  1.43           C  
ATOM   1669  CZ  TYR A 112     -11.696  18.895   6.489  1.00  1.43           C  
ATOM   1670  OH  TYR A 112     -12.541  19.802   5.886  1.00  1.43           O  
ATOM   1671  H   TYR A 112     -10.990  14.655   9.403  1.00  1.43           H  
ATOM   1672  HA  TYR A 112      -9.545  14.700   6.837  1.00  1.43           H  
ATOM   1673 1HB  TYR A 112      -9.142  16.146   9.452  1.00  1.43           H  
ATOM   1674 2HB  TYR A 112      -8.036  16.301   8.081  1.00  1.43           H  
ATOM   1675  HD1 TYR A 112     -11.508  16.924   9.249  1.00  1.43           H  
ATOM   1676  HD2 TYR A 112      -8.731  17.415   6.093  1.00  1.43           H  
ATOM   1677  HE1 TYR A 112     -13.021  18.538   8.155  1.00  1.43           H  
ATOM   1678  HE2 TYR A 112     -10.190  19.033   4.966  1.00  1.43           H  
ATOM   1679  HH  TYR A 112     -13.341  19.891   6.408  1.00  1.43           H  
ATOM   1680  N   ASP A 113      -7.724  13.173   7.125  1.00  1.10           N  
ATOM   1681  CA  ASP A 113      -6.721  12.121   7.147  1.00  1.10           C  
ATOM   1682  C   ASP A 113      -5.308  12.685   7.163  1.00  1.10           C  
ATOM   1683  O   ASP A 113      -4.411  12.125   7.798  1.00  1.10           O  
ATOM   1684  CB  ASP A 113      -6.881  11.267   5.889  1.00  1.10           C  
ATOM   1685  CG  ASP A 113      -8.230  10.571   5.781  1.00  1.10           C  
ATOM   1686  OD1 ASP A 113      -8.603   9.841   6.668  1.00  1.10           O  
ATOM   1687  OD2 ASP A 113      -8.894  10.793   4.776  1.00  1.10           O  
ATOM   1688  H   ASP A 113      -7.950  13.604   6.236  1.00  1.10           H  
ATOM   1689  HA  ASP A 113      -6.868  11.511   8.037  1.00  1.10           H  
ATOM   1690 1HB  ASP A 113      -6.768  11.911   5.020  1.00  1.10           H  
ATOM   1691 2HB  ASP A 113      -6.087  10.521   5.853  1.00  1.10           H  
ATOM   1692  N   TYR A 114      -5.113  13.797   6.450  1.00  0.90           N  
ATOM   1693  CA  TYR A 114      -3.785  14.386   6.349  1.00  0.90           C  
ATOM   1694  C   TYR A 114      -3.782  15.846   6.706  1.00  0.90           C  
ATOM   1695  O   TYR A 114      -4.720  16.581   6.399  1.00  0.90           O  
ATOM   1696  CB  TYR A 114      -3.181  14.183   4.956  1.00  0.90           C  
ATOM   1697  CG  TYR A 114      -2.955  12.732   4.642  1.00  0.90           C  
ATOM   1698  CD1 TYR A 114      -3.933  11.966   4.028  1.00  0.90           C  
ATOM   1699  CD2 TYR A 114      -1.774  12.154   5.032  1.00  0.90           C  
ATOM   1700  CE1 TYR A 114      -3.709  10.617   3.808  1.00  0.90           C  
ATOM   1701  CE2 TYR A 114      -1.549  10.826   4.820  1.00  0.90           C  
ATOM   1702  CZ  TYR A 114      -2.508  10.044   4.212  1.00  0.90           C  
ATOM   1703  OH  TYR A 114      -2.266   8.699   3.997  1.00  0.90           O  
ATOM   1704  H   TYR A 114      -5.902  14.217   5.959  1.00  0.90           H  
ATOM   1705  HA  TYR A 114      -3.134  13.886   7.066  1.00  0.90           H  
ATOM   1706 1HB  TYR A 114      -3.844  14.602   4.200  1.00  0.90           H  
ATOM   1707 2HB  TYR A 114      -2.225  14.707   4.886  1.00  0.90           H  
ATOM   1708  HD1 TYR A 114      -4.872  12.424   3.723  1.00  0.90           H  
ATOM   1709  HD2 TYR A 114      -1.011  12.758   5.521  1.00  0.90           H  
ATOM   1710  HE1 TYR A 114      -4.472  10.012   3.327  1.00  0.90           H  
ATOM   1711  HE2 TYR A 114      -0.609  10.390   5.139  1.00  0.90           H  
ATOM   1712  HH  TYR A 114      -1.300   8.541   4.030  1.00  0.90           H  
ATOM   1713  N   TRP A 115      -2.692  16.257   7.341  1.00  0.79           N  
ATOM   1714  CA  TRP A 115      -2.478  17.638   7.742  1.00  0.79           C  
ATOM   1715  C   TRP A 115      -1.105  18.098   7.264  1.00  0.79           C  
ATOM   1716  O   TRP A 115      -0.159  17.306   7.235  1.00  0.79           O  
ATOM   1717  CB  TRP A 115      -2.581  17.724   9.269  1.00  0.79           C  
ATOM   1718  CG  TRP A 115      -3.961  17.356   9.778  1.00  0.79           C  
ATOM   1719  CD1 TRP A 115      -4.463  16.093   9.973  1.00  0.79           C  
ATOM   1720  CD2 TRP A 115      -4.998  18.260  10.186  1.00  0.79           C  
ATOM   1721  NE1 TRP A 115      -5.747  16.164  10.438  1.00  0.79           N  
ATOM   1722  CE2 TRP A 115      -6.095  17.480  10.572  1.00  0.79           C  
ATOM   1723  CE3 TRP A 115      -5.087  19.644  10.254  1.00  0.79           C  
ATOM   1724  CZ2 TRP A 115      -7.274  18.048  11.003  1.00  0.79           C  
ATOM   1725  CZ3 TRP A 115      -6.258  20.202  10.691  1.00  0.79           C  
ATOM   1726  CH2 TRP A 115      -7.328  19.422  11.052  1.00  0.79           C  
ATOM   1727  H   TRP A 115      -1.978  15.578   7.561  1.00  0.79           H  
ATOM   1728  HA  TRP A 115      -3.240  18.267   7.295  1.00  0.79           H  
ATOM   1729 1HB  TRP A 115      -1.846  17.065   9.727  1.00  0.79           H  
ATOM   1730 2HB  TRP A 115      -2.352  18.746   9.588  1.00  0.79           H  
ATOM   1731  HD1 TRP A 115      -3.927  15.166   9.774  1.00  0.79           H  
ATOM   1732  HE1 TRP A 115      -6.342  15.367  10.652  1.00  0.79           H  
ATOM   1733  HE3 TRP A 115      -4.244  20.270   9.959  1.00  0.79           H  
ATOM   1734  HZ2 TRP A 115      -8.134  17.450  11.303  1.00  0.79           H  
ATOM   1735  HZ3 TRP A 115      -6.310  21.278  10.737  1.00  0.79           H  
ATOM   1736  HH2 TRP A 115      -8.243  19.900  11.392  1.00  0.79           H  
ATOM   1737  N   GLY A 116      -0.995  19.372   6.911  1.00  0.72           N  
ATOM   1738  CA  GLY A 116       0.288  19.932   6.506  1.00  0.72           C  
ATOM   1739  C   GLY A 116       1.091  20.389   7.708  1.00  0.72           C  
ATOM   1740  O   GLY A 116       0.681  20.202   8.851  1.00  0.72           O  
ATOM   1741  H   GLY A 116      -1.833  19.955   6.905  1.00  0.72           H  
ATOM   1742 1HA  GLY A 116       0.857  19.189   5.951  1.00  0.72           H  
ATOM   1743 2HA  GLY A 116       0.116  20.776   5.835  1.00  0.72           H  
ATOM   1744  N   GLN A 117       2.239  21.005   7.443  1.00  0.68           N  
ATOM   1745  CA  GLN A 117       3.119  21.512   8.495  1.00  0.68           C  
ATOM   1746  C   GLN A 117       2.505  22.691   9.248  1.00  0.68           C  
ATOM   1747  O   GLN A 117       2.712  22.858  10.451  1.00  0.68           O  
ATOM   1748  CB  GLN A 117       4.462  21.926   7.896  1.00  0.68           C  
ATOM   1749  CG  GLN A 117       5.304  20.753   7.398  1.00  0.68           C  
ATOM   1750  CD  GLN A 117       6.611  21.193   6.753  1.00  0.68           C  
ATOM   1751  OE1 GLN A 117       6.696  22.275   6.166  1.00  0.68           O  
ATOM   1752  NE2 GLN A 117       7.637  20.354   6.862  1.00  0.68           N  
ATOM   1753  H   GLN A 117       2.515  21.113   6.478  1.00  0.68           H  
ATOM   1754  HA  GLN A 117       3.289  20.711   9.214  1.00  0.68           H  
ATOM   1755 1HB  GLN A 117       4.292  22.608   7.060  1.00  0.68           H  
ATOM   1756 2HB  GLN A 117       5.039  22.469   8.645  1.00  0.68           H  
ATOM   1757 1HG  GLN A 117       5.541  20.109   8.244  1.00  0.68           H  
ATOM   1758 2HG  GLN A 117       4.728  20.197   6.657  1.00  0.68           H  
ATOM   1759 1HE2 GLN A 117       8.521  20.590   6.458  1.00  0.68           H  
ATOM   1760 2HE2 GLN A 117       7.525  19.487   7.347  1.00  0.68           H  
ATOM   1761  N   GLY A 118       1.762  23.509   8.518  1.00  0.66           N  
ATOM   1762  CA  GLY A 118       1.138  24.705   9.051  1.00  0.66           C  
ATOM   1763  C   GLY A 118       2.041  25.922   8.929  1.00  0.66           C  
ATOM   1764  O   GLY A 118       3.243  25.802   8.667  1.00  0.66           O  
ATOM   1765  H   GLY A 118       1.609  23.296   7.543  1.00  0.66           H  
ATOM   1766 1HA  GLY A 118       0.224  24.883   8.494  1.00  0.66           H  
ATOM   1767 2HA  GLY A 118       0.852  24.551  10.091  1.00  0.66           H  
ATOM   1768  N   THR A 119       1.454  27.098   9.128  1.00  0.65           N  
ATOM   1769  CA  THR A 119       2.188  28.353   9.017  1.00  0.65           C  
ATOM   1770  C   THR A 119       1.666  29.433   9.954  1.00  0.65           C  
ATOM   1771  O   THR A 119       0.474  29.512  10.228  1.00  0.65           O  
ATOM   1772  CB  THR A 119       2.088  28.872   7.589  1.00  0.65           C  
ATOM   1773  OG1 THR A 119       2.908  30.038   7.432  1.00  0.65           O  
ATOM   1774  CG2 THR A 119       0.658  29.218   7.302  1.00  0.65           C  
ATOM   1775  H   THR A 119       0.453  27.090   9.320  1.00  0.65           H  
ATOM   1776  HA  THR A 119       3.233  28.166   9.261  1.00  0.65           H  
ATOM   1777  HB  THR A 119       2.421  28.104   6.888  1.00  0.65           H  
ATOM   1778  HG1 THR A 119       2.684  30.484   6.584  1.00  0.65           H  
ATOM   1779 1HG2 THR A 119       0.618  29.570   6.306  1.00  0.65           H  
ATOM   1780 2HG2 THR A 119       0.029  28.328   7.409  1.00  0.65           H  
ATOM   1781 3HG2 THR A 119       0.319  29.992   7.987  1.00  0.65           H  
ATOM   1782  N   GLN A 120       2.549  30.313  10.398  1.00  0.65           N  
ATOM   1783  CA  GLN A 120       2.136  31.404  11.277  1.00  0.65           C  
ATOM   1784  C   GLN A 120       1.791  32.684  10.541  1.00  0.65           C  
ATOM   1785  O   GLN A 120       2.615  33.228   9.793  1.00  0.65           O  
ATOM   1786  CB  GLN A 120       3.222  31.692  12.315  1.00  0.65           C  
ATOM   1787  CG  GLN A 120       2.957  32.922  13.231  1.00  0.65           C  
ATOM   1788  CD  GLN A 120       1.806  32.768  14.233  1.00  0.65           C  
ATOM   1789  OE1 GLN A 120       1.513  31.675  14.723  1.00  0.65           O  
ATOM   1790  NE2 GLN A 120       1.177  33.890  14.570  1.00  0.65           N  
ATOM   1791  H   GLN A 120       3.518  30.219  10.120  1.00  0.65           H  
ATOM   1792  HA  GLN A 120       1.239  31.093  11.810  1.00  0.65           H  
ATOM   1793 1HB  GLN A 120       3.339  30.823  12.960  1.00  0.65           H  
ATOM   1794 2HB  GLN A 120       4.172  31.854  11.807  1.00  0.65           H  
ATOM   1795 1HG  GLN A 120       3.863  33.127  13.797  1.00  0.65           H  
ATOM   1796 2HG  GLN A 120       2.723  33.782  12.596  1.00  0.65           H  
ATOM   1797 1HE2 GLN A 120       0.439  33.871  15.235  1.00  0.65           H  
ATOM   1798 2HE2 GLN A 120       1.472  34.781  14.177  1.00  0.65           H  
ATOM   1799  N   VAL A 121       0.570  33.149  10.785  1.00  0.67           N  
ATOM   1800  CA  VAL A 121       0.059  34.385  10.227  1.00  0.67           C  
ATOM   1801  C   VAL A 121      -0.176  35.335  11.388  1.00  0.67           C  
ATOM   1802  O   VAL A 121      -0.916  35.019  12.327  1.00  0.67           O  
ATOM   1803  CB  VAL A 121      -1.270  34.141   9.493  1.00  0.67           C  
ATOM   1804  CG1 VAL A 121      -1.818  35.467   8.924  1.00  0.67           C  
ATOM   1805  CG2 VAL A 121      -1.072  33.090   8.391  1.00  0.67           C  
ATOM   1806  H   VAL A 121      -0.047  32.613  11.401  1.00  0.67           H  
ATOM   1807  HA  VAL A 121       0.793  34.818   9.546  1.00  0.67           H  
ATOM   1808  HB  VAL A 121      -1.980  33.781  10.202  1.00  0.67           H  
ATOM   1809 1HG1 VAL A 121      -2.770  35.295   8.429  1.00  0.67           H  
ATOM   1810 2HG1 VAL A 121      -1.958  36.180   9.736  1.00  0.67           H  
ATOM   1811 3HG1 VAL A 121      -1.107  35.871   8.214  1.00  0.67           H  
ATOM   1812 1HG2 VAL A 121      -2.009  32.900   7.892  1.00  0.67           H  
ATOM   1813 2HG2 VAL A 121      -0.368  33.453   7.687  1.00  0.67           H  
ATOM   1814 3HG2 VAL A 121      -0.702  32.161   8.826  1.00  0.67           H  
ATOM   1815  N   THR A 122       0.466  36.490  11.349  1.00  0.74           N  
ATOM   1816  CA  THR A 122       0.324  37.443  12.437  1.00  0.74           C  
ATOM   1817  C   THR A 122      -0.286  38.716  11.919  1.00  0.74           C  
ATOM   1818  O   THR A 122       0.128  39.208  10.870  1.00  0.74           O  
ATOM   1819  CB  THR A 122       1.677  37.752  13.113  1.00  0.74           C  
ATOM   1820  OG1 THR A 122       2.263  36.549  13.662  1.00  0.74           O  
ATOM   1821  CG2 THR A 122       1.479  38.761  14.240  1.00  0.74           C  
ATOM   1822  H   THR A 122       1.059  36.715  10.548  1.00  0.74           H  
ATOM   1823  HA  THR A 122      -0.361  37.048  13.169  1.00  0.74           H  
ATOM   1824  HB  THR A 122       2.360  38.169  12.377  1.00  0.74           H  
ATOM   1825  HG1 THR A 122       3.049  36.785  14.169  1.00  0.74           H  
ATOM   1826 1HG2 THR A 122       2.439  38.976  14.704  1.00  0.74           H  
ATOM   1827 2HG2 THR A 122       1.059  39.683  13.851  1.00  0.74           H  
ATOM   1828 3HG2 THR A 122       0.800  38.346  14.984  1.00  0.74           H  
ATOM   1829  N   VAL A 123      -1.281  39.241  12.625  1.00  0.89           N  
ATOM   1830  CA  VAL A 123      -1.894  40.472  12.165  1.00  0.89           C  
ATOM   1831  C   VAL A 123      -1.763  41.562  13.224  1.00  0.89           C  
ATOM   1832  O   VAL A 123      -2.031  41.325  14.403  1.00  0.89           O  
ATOM   1833  CB  VAL A 123      -3.356  40.234  11.796  1.00  0.89           C  
ATOM   1834  CG1 VAL A 123      -3.965  41.533  11.315  1.00  0.89           C  
ATOM   1835  CG2 VAL A 123      -3.450  39.144  10.733  1.00  0.89           C  
ATOM   1836  H   VAL A 123      -1.615  38.793  13.482  1.00  0.89           H  
ATOM   1837  HA  VAL A 123      -1.383  40.790  11.273  1.00  0.89           H  
ATOM   1838  HB  VAL A 123      -3.900  39.909  12.674  1.00  0.89           H  
ATOM   1839 1HG1 VAL A 123      -4.989  41.379  11.054  1.00  0.89           H  
ATOM   1840 2HG1 VAL A 123      -3.901  42.281  12.098  1.00  0.89           H  
ATOM   1841 3HG1 VAL A 123      -3.417  41.876  10.435  1.00  0.89           H  
ATOM   1842 1HG2 VAL A 123      -4.486  38.971  10.497  1.00  0.89           H  
ATOM   1843 2HG2 VAL A 123      -2.910  39.460   9.840  1.00  0.89           H  
ATOM   1844 3HG2 VAL A 123      -3.019  38.222  11.112  1.00  0.89           H  
ATOM   1845  N   SER A 124      -1.309  42.745  12.815  1.00  1.17           N  
ATOM   1846  CA  SER A 124      -1.112  43.818  13.791  1.00  1.17           C  
ATOM   1847  C   SER A 124      -1.354  45.231  13.276  1.00  1.17           C  
ATOM   1848  O   SER A 124      -1.810  45.457  12.163  1.00  1.17           O  
ATOM   1849  CB  SER A 124       0.317  43.755  14.329  1.00  1.17           C  
ATOM   1850  OG  SER A 124       0.482  44.609  15.440  1.00  1.17           O  
ATOM   1851  H   SER A 124      -1.096  42.863  11.821  1.00  1.17           H  
ATOM   1852  HA  SER A 124      -1.806  43.648  14.615  1.00  1.17           H  
ATOM   1853 1HB  SER A 124       0.570  42.731  14.603  1.00  1.17           H  
ATOM   1854 2HB  SER A 124       1.002  44.067  13.541  1.00  1.17           H  
ATOM   1855  HG  SER A 124       0.011  44.179  16.169  1.00  1.17           H  
ATOM   1856  N   SER A 125      -1.039  46.196  14.126  1.00  1.66           N  
ATOM   1857  CA  SER A 125      -1.156  47.605  13.808  1.00  1.66           C  
ATOM   1858  C   SER A 125       0.246  48.192  13.707  1.00  1.66           C  
ATOM   1859  O   SER A 125       0.432  49.308  13.216  1.00  1.66           O  
ATOM   1860  CB  SER A 125      -1.966  48.321  14.863  1.00  1.66           C  
ATOM   1861  OG  SER A 125      -1.336  48.247  16.113  1.00  1.66           O  
ATOM   1862  H   SER A 125      -0.666  45.923  15.017  1.00  1.66           H  
ATOM   1863  HA  SER A 125      -1.651  47.717  12.844  1.00  1.66           H  
ATOM   1864 1HB  SER A 125      -2.084  49.365  14.576  1.00  1.66           H  
ATOM   1865 2HB  SER A 125      -2.961  47.882  14.925  1.00  1.66           H  
ATOM   1866  HG  SER A 125      -0.414  48.506  15.961  1.00  1.66           H  
ATOM   1867  N   THR A 126       1.225  47.415  14.181  1.00  2.43           N  
ATOM   1868  CA  THR A 126       2.621  47.832  14.192  1.00  2.43           C  
ATOM   1869  C   THR A 126       3.459  46.932  13.287  1.00  2.43           C  
ATOM   1870  O   THR A 126       3.358  45.707  13.358  1.00  2.43           O  
ATOM   1871  CB  THR A 126       3.189  47.809  15.625  1.00  2.43           C  
ATOM   1872  OG1 THR A 126       2.443  48.717  16.453  1.00  2.43           O  
ATOM   1873  CG2 THR A 126       4.658  48.216  15.630  1.00  2.43           C  
ATOM   1874  H   THR A 126       0.987  46.499  14.566  1.00  2.43           H  
ATOM   1875  HA  THR A 126       2.688  48.850  13.809  1.00  2.43           H  
ATOM   1876  HB  THR A 126       3.097  46.802  16.032  1.00  2.43           H  
ATOM   1877  HG1 THR A 126       2.895  48.826  17.294  1.00  2.43           H  
ATOM   1878 1HG2 THR A 126       5.036  48.193  16.651  1.00  2.43           H  
ATOM   1879 2HG2 THR A 126       5.236  47.525  15.018  1.00  2.43           H  
ATOM   1880 3HG2 THR A 126       4.758  49.224  15.229  1.00  2.43           H  
ATOM   1881  N   SER A 127       4.272  47.555  12.442  1.00  3.52           N  
ATOM   1882  CA  SER A 127       5.152  46.853  11.520  1.00  3.52           C  
ATOM   1883  C   SER A 127       6.244  47.786  11.024  1.00  3.52           C  
ATOM   1884  O   SER A 127       7.410  47.397  10.956  1.00  3.52           O  
ATOM   1885  OXT SER A 127       6.003  48.991  10.972  1.00  3.52           O  
ATOM   1886  CB  SER A 127       4.366  46.296  10.346  1.00  3.52           C  
ATOM   1887  OG  SER A 127       5.221  45.681   9.420  1.00  3.52           O  
ATOM   1888  H   SER A 127       4.278  48.565  12.447  1.00  3.52           H  
ATOM   1889  HA  SER A 127       5.623  46.024  12.050  1.00  3.52           H  
ATOM   1890 1HB  SER A 127       3.644  45.564  10.710  1.00  3.52           H  
ATOM   1891 2HB  SER A 127       3.804  47.093   9.860  1.00  3.52           H  
ATOM   1892  HG  SER A 127       4.689  45.025   8.963  1.00  3.52           H  
TER    1893
ENDMDL

REMARK ID 107899 MODEL 2 2021-08-07_00000173_2_11
PFRMAT TS
TARGET 2021-08-07_00000173_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.875   1.916  -1.474  1.00  4.16           N  
ATOM      2  CA  GLY A   1       1.525   2.197  -0.992  1.00  4.16           C  
ATOM      3  C   GLY A   1       1.568   3.043   0.270  1.00  4.16           C  
ATOM      4  O   GLY A   1       0.755   2.870   1.185  1.00  4.16           O  
ATOM      5  H   GLY A   1       3.300   1.029  -1.240  1.00  4.16           H  
ATOM      6 1HA  GLY A   1       0.963   2.720  -1.766  1.00  4.16           H  
ATOM      7 2HA  GLY A   1       1.006   1.261  -0.792  1.00  4.16           H  
ATOM      8  N   SER A   2       2.526   3.962   0.311  1.00  3.17           N  
ATOM      9  CA  SER A   2       2.688   4.861   1.448  1.00  3.17           C  
ATOM     10  C   SER A   2       1.437   5.702   1.642  1.00  3.17           C  
ATOM     11  O   SER A   2       0.834   6.162   0.670  1.00  3.17           O  
ATOM     12  CB  SER A   2       3.885   5.768   1.247  1.00  3.17           C  
ATOM     13  OG  SER A   2       4.011   6.677   2.311  1.00  3.17           O  
ATOM     14  H   SER A   2       3.155   4.025  -0.479  1.00  3.17           H  
ATOM     15  HA  SER A   2       2.843   4.264   2.348  1.00  3.17           H  
ATOM     16 1HB  SER A   2       4.790   5.169   1.165  1.00  3.17           H  
ATOM     17 2HB  SER A   2       3.767   6.315   0.314  1.00  3.17           H  
ATOM     18  HG  SER A   2       3.148   7.113   2.400  1.00  3.17           H  
ATOM     19  N   GLN A   3       1.057   5.902   2.896  1.00  2.31           N  
ATOM     20  CA  GLN A   3      -0.114   6.700   3.222  1.00  2.31           C  
ATOM     21  C   GLN A   3       0.297   8.081   3.692  1.00  2.31           C  
ATOM     22  O   GLN A   3       1.436   8.280   4.113  1.00  2.31           O  
ATOM     23  CB  GLN A   3      -0.957   5.991   4.279  1.00  2.31           C  
ATOM     24  CG  GLN A   3      -1.432   4.605   3.840  1.00  2.31           C  
ATOM     25  CD  GLN A   3      -2.357   4.659   2.628  1.00  2.31           C  
ATOM     26  OE1 GLN A   3      -3.417   5.301   2.671  1.00  2.31           O  
ATOM     27  NE2 GLN A   3      -1.966   3.991   1.543  1.00  2.31           N  
ATOM     28  H   GLN A   3       1.594   5.483   3.641  1.00  2.31           H  
ATOM     29  HA  GLN A   3      -0.719   6.819   2.323  1.00  2.31           H  
ATOM     30 1HB  GLN A   3      -0.375   5.878   5.193  1.00  2.31           H  
ATOM     31 2HB  GLN A   3      -1.831   6.598   4.519  1.00  2.31           H  
ATOM     32 1HG  GLN A   3      -0.563   4.000   3.571  1.00  2.31           H  
ATOM     33 2HG  GLN A   3      -1.972   4.138   4.663  1.00  2.31           H  
ATOM     34 1HE2 GLN A   3      -2.532   3.997   0.722  1.00  2.31           H  
ATOM     35 2HE2 GLN A   3      -1.080   3.475   1.533  1.00  2.31           H  
ATOM     36  N   VAL A   4      -0.637   9.021   3.635  1.00  1.66           N  
ATOM     37  CA  VAL A   4      -0.386  10.387   4.077  1.00  1.66           C  
ATOM     38  C   VAL A   4      -1.252  10.713   5.272  1.00  1.66           C  
ATOM     39  O   VAL A   4      -2.445  10.401   5.285  1.00  1.66           O  
ATOM     40  CB  VAL A   4      -0.678  11.380   2.951  1.00  1.66           C  
ATOM     41  CG1 VAL A   4      -0.438  12.826   3.414  1.00  1.66           C  
ATOM     42  CG2 VAL A   4       0.154  11.016   1.759  1.00  1.66           C  
ATOM     43  H   VAL A   4      -1.550   8.784   3.272  1.00  1.66           H  
ATOM     44  HA  VAL A   4       0.660  10.480   4.367  1.00  1.66           H  
ATOM     45  HB  VAL A   4      -1.690  11.321   2.701  1.00  1.66           H  
ATOM     46 1HG1 VAL A   4      -0.672  13.509   2.597  1.00  1.66           H  
ATOM     47 2HG1 VAL A   4      -1.077  13.055   4.263  1.00  1.66           H  
ATOM     48 3HG1 VAL A   4       0.605  12.946   3.703  1.00  1.66           H  
ATOM     49 1HG2 VAL A   4      -0.067  11.704   0.946  1.00  1.66           H  
ATOM     50 2HG2 VAL A   4       1.202  11.074   2.030  1.00  1.66           H  
ATOM     51 3HG2 VAL A   4      -0.081  10.002   1.444  1.00  1.66           H  
ATOM     52  N   GLN A   5      -0.639  11.307   6.288  1.00  1.22           N  
ATOM     53  CA  GLN A   5      -1.376  11.644   7.502  1.00  1.22           C  
ATOM     54  C   GLN A   5      -1.089  13.046   7.984  1.00  1.22           C  
ATOM     55  O   GLN A   5       0.066  13.454   8.131  1.00  1.22           O  
ATOM     56  CB  GLN A   5      -1.073  10.656   8.637  1.00  1.22           C  
ATOM     57  CG  GLN A   5      -1.803  10.964   9.977  1.00  1.22           C  
ATOM     58  CD  GLN A   5      -3.328  10.704   9.913  1.00  1.22           C  
ATOM     59  OE1 GLN A   5      -3.752   9.578   9.614  1.00  1.22           O  
ATOM     60  NE2 GLN A   5      -4.143  11.730  10.195  1.00  1.22           N  
ATOM     61  H   GLN A   5       0.352  11.536   6.183  1.00  1.22           H  
ATOM     62  HA  GLN A   5      -2.442  11.590   7.282  1.00  1.22           H  
ATOM     63 1HB  GLN A   5      -1.351   9.649   8.324  1.00  1.22           H  
ATOM     64 2HB  GLN A   5      -0.001  10.653   8.837  1.00  1.22           H  
ATOM     65 1HG  GLN A   5      -1.387  10.322  10.751  1.00  1.22           H  
ATOM     66 2HG  GLN A   5      -1.647  12.007  10.247  1.00  1.22           H  
ATOM     67 1HE2 GLN A   5      -5.138  11.608  10.160  1.00  1.22           H  
ATOM     68 2HE2 GLN A   5      -3.759  12.648  10.447  1.00  1.22           H  
ATOM     69  N   LEU A   6      -2.160  13.791   8.204  1.00  0.95           N  
ATOM     70  CA  LEU A   6      -2.063  15.149   8.705  1.00  0.95           C  
ATOM     71  C   LEU A   6      -2.207  15.127  10.233  1.00  0.95           C  
ATOM     72  O   LEU A   6      -3.044  14.394  10.781  1.00  0.95           O  
ATOM     73  CB  LEU A   6      -3.164  15.981   8.051  1.00  0.95           C  
ATOM     74  CG  LEU A   6      -3.123  16.028   6.522  1.00  0.95           C  
ATOM     75  CD1 LEU A   6      -4.294  16.796   6.006  1.00  0.95           C  
ATOM     76  CD2 LEU A   6      -1.858  16.653   6.092  1.00  0.95           C  
ATOM     77  H   LEU A   6      -3.075  13.393   8.029  1.00  0.95           H  
ATOM     78  HA  LEU A   6      -1.091  15.562   8.446  1.00  0.95           H  
ATOM     79 1HB  LEU A   6      -4.099  15.555   8.310  1.00  0.95           H  
ATOM     80 2HB  LEU A   6      -3.131  16.982   8.431  1.00  0.95           H  
ATOM     81  HG  LEU A   6      -3.184  15.013   6.126  1.00  0.95           H  
ATOM     82 1HD1 LEU A   6      -4.263  16.811   4.927  1.00  0.95           H  
ATOM     83 2HD1 LEU A   6      -5.204  16.325   6.327  1.00  0.95           H  
ATOM     84 3HD1 LEU A   6      -4.265  17.805   6.381  1.00  0.95           H  
ATOM     85 1HD2 LEU A   6      -1.816  16.678   5.008  1.00  0.95           H  
ATOM     86 2HD2 LEU A   6      -1.804  17.666   6.488  1.00  0.95           H  
ATOM     87 3HD2 LEU A   6      -1.036  16.062   6.481  1.00  0.95           H  
ATOM     88  N   VAL A   7      -1.362  15.891  10.924  1.00  0.79           N  
ATOM     89  CA  VAL A   7      -1.366  15.939  12.384  1.00  0.79           C  
ATOM     90  C   VAL A   7      -1.501  17.358  12.899  1.00  0.79           C  
ATOM     91  O   VAL A   7      -0.684  18.219  12.571  1.00  0.79           O  
ATOM     92  CB  VAL A   7      -0.070  15.325  12.927  1.00  0.79           C  
ATOM     93  CG1 VAL A   7      -0.066  15.392  14.447  1.00  0.79           C  
ATOM     94  CG2 VAL A   7       0.063  13.884  12.417  1.00  0.79           C  
ATOM     95  H   VAL A   7      -0.674  16.439  10.412  1.00  0.79           H  
ATOM     96  HA  VAL A   7      -2.211  15.355  12.750  1.00  0.79           H  
ATOM     97  HB  VAL A   7       0.780  15.910  12.571  1.00  0.79           H  
ATOM     98 1HG1 VAL A   7       0.862  14.971  14.829  1.00  0.79           H  
ATOM     99 2HG1 VAL A   7      -0.151  16.431  14.771  1.00  0.79           H  
ATOM    100 3HG1 VAL A   7      -0.911  14.823  14.838  1.00  0.79           H  
ATOM    101 1HG2 VAL A   7       0.988  13.451  12.793  1.00  0.79           H  
ATOM    102 2HG2 VAL A   7      -0.785  13.294  12.768  1.00  0.79           H  
ATOM    103 3HG2 VAL A   7       0.084  13.874  11.326  1.00  0.79           H  
ATOM    104  N   GLU A   8      -2.522  17.598  13.719  1.00  0.71           N  
ATOM    105  CA  GLU A   8      -2.795  18.948  14.198  1.00  0.71           C  
ATOM    106  C   GLU A   8      -2.489  19.221  15.658  1.00  0.71           C  
ATOM    107  O   GLU A   8      -2.521  18.321  16.502  1.00  0.71           O  
ATOM    108  CB  GLU A   8      -4.249  19.281  13.940  1.00  0.71           C  
ATOM    109  CG  GLU A   8      -4.572  19.284  12.511  1.00  0.71           C  
ATOM    110  CD  GLU A   8      -5.918  19.613  12.278  1.00  0.71           C  
ATOM    111  OE1 GLU A   8      -6.399  20.544  12.852  1.00  0.71           O  
ATOM    112  OE2 GLU A   8      -6.525  18.924  11.506  1.00  0.71           O  
ATOM    113  H   GLU A   8      -3.136  16.842  13.985  1.00  0.71           H  
ATOM    114  HA  GLU A   8      -2.188  19.626  13.610  1.00  0.71           H  
ATOM    115 1HB  GLU A   8      -4.894  18.556  14.442  1.00  0.71           H  
ATOM    116 2HB  GLU A   8      -4.479  20.269  14.344  1.00  0.71           H  
ATOM    117 1HG  GLU A   8      -3.940  20.015  12.019  1.00  0.71           H  
ATOM    118 2HG  GLU A   8      -4.356  18.307  12.080  1.00  0.71           H  
ATOM    119  N   SER A   9      -2.263  20.502  15.943  1.00  0.67           N  
ATOM    120  CA  SER A   9      -2.050  20.987  17.300  1.00  0.67           C  
ATOM    121  C   SER A   9      -2.406  22.471  17.463  1.00  0.67           C  
ATOM    122  O   SER A   9      -2.520  23.216  16.484  1.00  0.67           O  
ATOM    123  CB  SER A   9      -0.599  20.773  17.692  1.00  0.67           C  
ATOM    124  OG  SER A   9       0.260  21.581  16.935  1.00  0.67           O  
ATOM    125  H   SER A   9      -2.210  21.149  15.155  1.00  0.67           H  
ATOM    126  HA  SER A   9      -2.687  20.408  17.971  1.00  0.67           H  
ATOM    127 1HB  SER A   9      -0.474  21.000  18.749  1.00  0.67           H  
ATOM    128 2HB  SER A   9      -0.334  19.725  17.550  1.00  0.67           H  
ATOM    129  HG  SER A   9       0.250  21.222  16.037  1.00  0.67           H  
ATOM    130  N   GLY A  10      -2.528  22.920  18.719  1.00  0.65           N  
ATOM    131  CA  GLY A  10      -2.766  24.344  18.993  1.00  0.65           C  
ATOM    132  C   GLY A  10      -4.193  24.734  19.404  1.00  0.65           C  
ATOM    133  O   GLY A  10      -4.510  25.913  19.472  1.00  0.65           O  
ATOM    134  H   GLY A  10      -2.438  22.275  19.492  1.00  0.65           H  
ATOM    135 1HA  GLY A  10      -2.083  24.659  19.782  1.00  0.65           H  
ATOM    136 2HA  GLY A  10      -2.486  24.926  18.115  1.00  0.65           H  
ATOM    137  N   GLY A  11      -5.060  23.777  19.706  1.00  0.65           N  
ATOM    138  CA  GLY A  11      -6.416  24.171  20.101  1.00  0.65           C  
ATOM    139  C   GLY A  11      -6.443  24.662  21.551  1.00  0.65           C  
ATOM    140  O   GLY A  11      -5.390  24.827  22.175  1.00  0.65           O  
ATOM    141  H   GLY A  11      -4.804  22.804  19.649  1.00  0.65           H  
ATOM    142 1HA  GLY A  11      -6.775  24.957  19.440  1.00  0.65           H  
ATOM    143 2HA  GLY A  11      -7.095  23.331  19.991  1.00  0.65           H  
ATOM    144  N   GLY A  12      -7.640  24.896  22.095  1.00  0.66           N  
ATOM    145  CA  GLY A  12      -7.753  25.423  23.460  1.00  0.66           C  
ATOM    146  C   GLY A  12      -8.743  26.586  23.600  1.00  0.66           C  
ATOM    147  O   GLY A  12      -9.373  27.004  22.624  1.00  0.66           O  
ATOM    148  H   GLY A  12      -8.474  24.679  21.550  1.00  0.66           H  
ATOM    149 1HA  GLY A  12      -8.054  24.614  24.125  1.00  0.66           H  
ATOM    150 2HA  GLY A  12      -6.771  25.751  23.798  1.00  0.66           H  
ATOM    151  N   LEU A  13      -8.875  27.087  24.835  1.00  0.67           N  
ATOM    152  CA  LEU A  13      -9.799  28.176  25.176  1.00  0.67           C  
ATOM    153  C   LEU A  13      -9.145  29.554  25.164  1.00  0.67           C  
ATOM    154  O   LEU A  13      -8.161  29.796  25.869  1.00  0.67           O  
ATOM    155  CB  LEU A  13     -10.417  27.939  26.559  1.00  0.67           C  
ATOM    156  CG  LEU A  13     -11.344  29.068  27.087  1.00  0.67           C  
ATOM    157  CD1 LEU A  13     -12.550  29.207  26.201  1.00  0.67           C  
ATOM    158  CD2 LEU A  13     -11.778  28.732  28.493  1.00  0.67           C  
ATOM    159  H   LEU A  13      -8.311  26.691  25.574  1.00  0.67           H  
ATOM    160  HA  LEU A  13     -10.598  28.181  24.441  1.00  0.67           H  
ATOM    161 1HB  LEU A  13     -11.003  27.023  26.524  1.00  0.67           H  
ATOM    162 2HB  LEU A  13      -9.614  27.808  27.283  1.00  0.67           H  
ATOM    163  HG  LEU A  13     -10.808  30.019  27.086  1.00  0.67           H  
ATOM    164 1HD1 LEU A  13     -13.180  29.994  26.584  1.00  0.67           H  
ATOM    165 2HD1 LEU A  13     -12.239  29.455  25.200  1.00  0.67           H  
ATOM    166 3HD1 LEU A  13     -13.094  28.273  26.198  1.00  0.67           H  
ATOM    167 1HD2 LEU A  13     -12.429  29.521  28.869  1.00  0.67           H  
ATOM    168 2HD2 LEU A  13     -12.320  27.788  28.496  1.00  0.67           H  
ATOM    169 3HD2 LEU A  13     -10.904  28.652  29.140  1.00  0.67           H  
ATOM    170  N   VAL A  14      -9.703  30.440  24.346  1.00  0.68           N  
ATOM    171  CA  VAL A  14      -9.220  31.803  24.177  1.00  0.68           C  
ATOM    172  C   VAL A  14     -10.305  32.843  24.440  1.00  0.68           C  
ATOM    173  O   VAL A  14     -11.458  32.666  24.059  1.00  0.68           O  
ATOM    174  CB  VAL A  14      -8.613  31.983  22.773  1.00  0.68           C  
ATOM    175  CG1 VAL A  14      -8.164  33.416  22.554  1.00  0.68           C  
ATOM    176  CG2 VAL A  14      -7.424  31.083  22.659  1.00  0.68           C  
ATOM    177  H   VAL A  14     -10.507  30.134  23.797  1.00  0.68           H  
ATOM    178  HA  VAL A  14      -8.420  31.966  24.899  1.00  0.68           H  
ATOM    179  HB  VAL A  14      -9.350  31.735  22.006  1.00  0.68           H  
ATOM    180 1HG1 VAL A  14      -7.713  33.510  21.580  1.00  0.68           H  
ATOM    181 2HG1 VAL A  14      -9.011  34.078  22.617  1.00  0.68           H  
ATOM    182 3HG1 VAL A  14      -7.429  33.688  23.307  1.00  0.68           H  
ATOM    183 1HG2 VAL A  14      -6.983  31.215  21.703  1.00  0.68           H  
ATOM    184 2HG2 VAL A  14      -6.696  31.345  23.427  1.00  0.68           H  
ATOM    185 3HG2 VAL A  14      -7.726  30.046  22.785  1.00  0.68           H  
ATOM    186  N   GLN A  15      -9.960  33.894  25.161  1.00  0.68           N  
ATOM    187  CA  GLN A  15     -10.927  34.956  25.391  1.00  0.68           C  
ATOM    188  C   GLN A  15     -11.130  35.769  24.113  1.00  0.68           C  
ATOM    189  O   GLN A  15     -10.168  36.083  23.402  1.00  0.68           O  
ATOM    190  CB  GLN A  15     -10.513  35.854  26.549  1.00  0.68           C  
ATOM    191  CG  GLN A  15     -11.571  36.890  26.908  1.00  0.68           C  
ATOM    192  CD  GLN A  15     -11.255  37.648  28.172  1.00  0.68           C  
ATOM    193  OE1 GLN A  15     -10.204  37.448  28.789  1.00  0.68           O  
ATOM    194  NE2 GLN A  15     -12.166  38.527  28.580  1.00  0.68           N  
ATOM    195  H   GLN A  15      -9.013  33.982  25.505  1.00  0.68           H  
ATOM    196  HA  GLN A  15     -11.884  34.503  25.649  1.00  0.68           H  
ATOM    197 1HB  GLN A  15     -10.313  35.249  27.434  1.00  0.68           H  
ATOM    198 2HB  GLN A  15      -9.598  36.383  26.290  1.00  0.68           H  
ATOM    199 1HG  GLN A  15     -11.646  37.613  26.092  1.00  0.68           H  
ATOM    200 2HG  GLN A  15     -12.524  36.381  27.040  1.00  0.68           H  
ATOM    201 1HE2 GLN A  15     -12.013  39.058  29.415  1.00  0.68           H  
ATOM    202 2HE2 GLN A  15     -13.003  38.662  28.047  1.00  0.68           H  
ATOM    203  N   ALA A  16     -12.376  36.108  23.835  1.00  0.67           N  
ATOM    204  CA  ALA A  16     -12.751  36.869  22.667  1.00  0.67           C  
ATOM    205  C   ALA A  16     -11.940  38.144  22.592  1.00  0.67           C  
ATOM    206  O   ALA A  16     -11.688  38.813  23.597  1.00  0.67           O  
ATOM    207  CB  ALA A  16     -14.239  37.184  22.702  1.00  0.67           C  
ATOM    208  H   ALA A  16     -13.106  35.797  24.451  1.00  0.67           H  
ATOM    209  HA  ALA A  16     -12.527  36.272  21.788  1.00  0.67           H  
ATOM    210 1HB  ALA A  16     -14.509  37.739  21.804  1.00  0.67           H  
ATOM    211 2HB  ALA A  16     -14.797  36.250  22.745  1.00  0.67           H  
ATOM    212 3HB  ALA A  16     -14.464  37.778  23.584  1.00  0.67           H  
ATOM    213  N   GLY A  17     -11.520  38.454  21.377  1.00  0.65           N  
ATOM    214  CA  GLY A  17     -10.689  39.597  21.057  1.00  0.65           C  
ATOM    215  C   GLY A  17      -9.221  39.182  20.966  1.00  0.65           C  
ATOM    216  O   GLY A  17      -8.402  39.916  20.409  1.00  0.65           O  
ATOM    217  H   GLY A  17     -11.810  37.852  20.614  1.00  0.65           H  
ATOM    218 1HA  GLY A  17     -11.013  40.023  20.108  1.00  0.65           H  
ATOM    219 2HA  GLY A  17     -10.812  40.364  21.820  1.00  0.65           H  
ATOM    220  N   GLY A  18      -8.901  37.985  21.471  1.00  0.63           N  
ATOM    221  CA  GLY A  18      -7.544  37.458  21.437  1.00  0.63           C  
ATOM    222  C   GLY A  18      -7.274  36.667  20.163  1.00  0.63           C  
ATOM    223  O   GLY A  18      -8.029  36.755  19.184  1.00  0.63           O  
ATOM    224  H   GLY A  18      -9.607  37.426  21.952  1.00  0.63           H  
ATOM    225 1HA  GLY A  18      -6.830  38.278  21.521  1.00  0.63           H  
ATOM    226 2HA  GLY A  18      -7.394  36.812  22.303  1.00  0.63           H  
ATOM    227  N   SER A  19      -6.192  35.885  20.178  1.00  0.62           N  
ATOM    228  CA  SER A  19      -5.796  35.120  19.001  1.00  0.62           C  
ATOM    229  C   SER A  19      -5.418  33.684  19.322  1.00  0.62           C  
ATOM    230  O   SER A  19      -5.075  33.355  20.462  1.00  0.62           O  
ATOM    231  CB  SER A  19      -4.609  35.770  18.310  1.00  0.62           C  
ATOM    232  OG  SER A  19      -4.903  37.076  17.901  1.00  0.62           O  
ATOM    233  H   SER A  19      -5.627  35.838  21.014  1.00  0.62           H  
ATOM    234  HA  SER A  19      -6.637  35.098  18.310  1.00  0.62           H  
ATOM    235 1HB  SER A  19      -3.741  35.772  18.966  1.00  0.62           H  
ATOM    236 2HB  SER A  19      -4.353  35.172  17.432  1.00  0.62           H  
ATOM    237  HG  SER A  19      -4.472  37.177  17.027  1.00  0.62           H  
ATOM    238  N   LEU A  20      -5.461  32.842  18.293  1.00  0.61           N  
ATOM    239  CA  LEU A  20      -5.022  31.453  18.400  1.00  0.61           C  
ATOM    240  C   LEU A  20      -4.346  30.977  17.122  1.00  0.61           C  
ATOM    241  O   LEU A  20      -4.780  31.314  16.020  1.00  0.61           O  
ATOM    242  CB  LEU A  20      -6.194  30.536  18.758  1.00  0.61           C  
ATOM    243  CG  LEU A  20      -5.833  29.068  18.987  1.00  0.61           C  
ATOM    244  CD1 LEU A  20      -6.667  28.474  20.098  1.00  0.61           C  
ATOM    245  CD2 LEU A  20      -6.112  28.332  17.757  1.00  0.61           C  
ATOM    246  H   LEU A  20      -5.803  33.211  17.403  1.00  0.61           H  
ATOM    247  HA  LEU A  20      -4.292  31.388  19.206  1.00  0.61           H  
ATOM    248 1HB  LEU A  20      -6.684  30.914  19.619  1.00  0.61           H  
ATOM    249 2HB  LEU A  20      -6.900  30.559  17.934  1.00  0.61           H  
ATOM    250  HG  LEU A  20      -4.781  28.972  19.247  1.00  0.61           H  
ATOM    251 1HD1 LEU A  20      -6.411  27.426  20.227  1.00  0.61           H  
ATOM    252 2HD1 LEU A  20      -6.466  28.997  21.015  1.00  0.61           H  
ATOM    253 3HD1 LEU A  20      -7.686  28.561  19.861  1.00  0.61           H  
ATOM    254 1HD2 LEU A  20      -5.857  27.311  17.929  1.00  0.61           H  
ATOM    255 2HD2 LEU A  20      -7.159  28.410  17.533  1.00  0.61           H  
ATOM    256 3HD2 LEU A  20      -5.527  28.726  16.936  1.00  0.61           H  
ATOM    257  N   ARG A  21      -3.257  30.219  17.261  1.00  0.61           N  
ATOM    258  CA  ARG A  21      -2.587  29.692  16.079  1.00  0.61           C  
ATOM    259  C   ARG A  21      -2.632  28.172  16.042  1.00  0.61           C  
ATOM    260  O   ARG A  21      -2.223  27.500  16.991  1.00  0.61           O  
ATOM    261  CB  ARG A  21      -1.126  30.128  16.020  1.00  0.61           C  
ATOM    262  CG  ARG A  21      -0.379  29.654  14.759  1.00  0.61           C  
ATOM    263  CD  ARG A  21       1.064  30.075  14.736  1.00  0.61           C  
ATOM    264  NE  ARG A  21       1.271  31.528  14.601  1.00  0.61           N  
ATOM    265  CZ  ARG A  21       2.475  32.132  14.718  1.00  0.61           C  
ATOM    266  NH1 ARG A  21       3.559  31.423  14.958  1.00  0.61           N  
ATOM    267  NH2 ARG A  21       2.551  33.441  14.588  1.00  0.61           N  
ATOM    268  H   ARG A  21      -2.917  29.983  18.184  1.00  0.61           H  
ATOM    269  HA  ARG A  21      -3.093  30.059  15.196  1.00  0.61           H  
ATOM    270 1HB  ARG A  21      -1.070  31.218  16.041  1.00  0.61           H  
ATOM    271 2HB  ARG A  21      -0.592  29.749  16.888  1.00  0.61           H  
ATOM    272 1HG  ARG A  21      -0.412  28.565  14.707  1.00  0.61           H  
ATOM    273 2HG  ARG A  21      -0.873  30.066  13.876  1.00  0.61           H  
ATOM    274 1HD  ARG A  21       1.540  29.751  15.659  1.00  0.61           H  
ATOM    275 2HD  ARG A  21       1.554  29.592  13.895  1.00  0.61           H  
ATOM    276  HE  ARG A  21       0.472  32.150  14.408  1.00  0.61           H  
ATOM    277 1HH1 ARG A  21       3.494  30.421  15.058  1.00  0.61           H  
ATOM    278 2HH1 ARG A  21       4.452  31.883  15.044  1.00  0.61           H  
ATOM    279 1HH2 ARG A  21       1.684  33.962  14.409  1.00  0.61           H  
ATOM    280 2HH2 ARG A  21       3.435  33.915  14.671  1.00  0.61           H  
ATOM    281  N   LEU A  22      -3.123  27.647  14.930  1.00  0.62           N  
ATOM    282  CA  LEU A  22      -3.203  26.216  14.705  1.00  0.62           C  
ATOM    283  C   LEU A  22      -2.081  25.786  13.796  1.00  0.62           C  
ATOM    284  O   LEU A  22      -1.682  26.527  12.892  1.00  0.62           O  
ATOM    285  CB  LEU A  22      -4.540  25.827  14.067  1.00  0.62           C  
ATOM    286  CG  LEU A  22      -5.751  26.139  14.870  1.00  0.62           C  
ATOM    287  CD1 LEU A  22      -6.993  25.817  14.090  1.00  0.62           C  
ATOM    288  CD2 LEU A  22      -5.678  25.311  16.094  1.00  0.62           C  
ATOM    289  H   LEU A  22      -3.446  28.275  14.200  1.00  0.62           H  
ATOM    290  HA  LEU A  22      -3.098  25.696  15.657  1.00  0.62           H  
ATOM    291 1HB  LEU A  22      -4.630  26.320  13.107  1.00  0.62           H  
ATOM    292 2HB  LEU A  22      -4.531  24.754  13.907  1.00  0.62           H  
ATOM    293  HG  LEU A  22      -5.771  27.186  15.119  1.00  0.62           H  
ATOM    294 1HD1 LEU A  22      -7.865  26.039  14.699  1.00  0.62           H  
ATOM    295 2HD1 LEU A  22      -7.022  26.414  13.187  1.00  0.62           H  
ATOM    296 3HD1 LEU A  22      -6.986  24.763  13.829  1.00  0.62           H  
ATOM    297 1HD2 LEU A  22      -6.547  25.479  16.721  1.00  0.62           H  
ATOM    298 2HD2 LEU A  22      -5.639  24.283  15.789  1.00  0.62           H  
ATOM    299 3HD2 LEU A  22      -4.770  25.559  16.645  1.00  0.62           H  
ATOM    300  N   SER A  23      -1.606  24.570  13.991  1.00  0.66           N  
ATOM    301  CA  SER A  23      -0.594  24.047  13.096  1.00  0.66           C  
ATOM    302  C   SER A  23      -0.977  22.670  12.623  1.00  0.66           C  
ATOM    303  O   SER A  23      -1.659  21.919  13.326  1.00  0.66           O  
ATOM    304  CB  SER A  23       0.747  23.992  13.793  1.00  0.66           C  
ATOM    305  OG  SER A  23       0.723  23.097  14.865  1.00  0.66           O  
ATOM    306  H   SER A  23      -1.946  24.015  14.778  1.00  0.66           H  
ATOM    307  HA  SER A  23      -0.513  24.693  12.224  1.00  0.66           H  
ATOM    308 1HB  SER A  23       1.515  23.698  13.080  1.00  0.66           H  
ATOM    309 2HB  SER A  23       0.995  24.978  14.160  1.00  0.66           H  
ATOM    310  HG  SER A  23       0.081  23.460  15.495  1.00  0.66           H  
ATOM    311  N   CYS A  24      -0.482  22.325  11.447  1.00  0.73           N  
ATOM    312  CA  CYS A  24      -0.703  21.019  10.852  1.00  0.73           C  
ATOM    313  C   CYS A  24       0.508  20.509  10.098  1.00  0.73           C  
ATOM    314  O   CYS A  24       0.996  21.148   9.167  1.00  0.73           O  
ATOM    315  CB  CYS A  24      -1.888  21.094   9.913  1.00  0.73           C  
ATOM    316  SG  CYS A  24      -2.255  19.594   9.035  1.00  0.73           S  
ATOM    317  H   CYS A  24       0.023  23.025  10.914  1.00  0.73           H  
ATOM    318  HA  CYS A  24      -0.939  20.323  11.649  1.00  0.73           H  
ATOM    319 1HB  CYS A  24      -2.763  21.354  10.489  1.00  0.73           H  
ATOM    320 2HB  CYS A  24      -1.736  21.872   9.208  1.00  0.73           H  
ATOM    321  N   ALA A  25       0.977  19.339  10.495  1.00  0.84           N  
ATOM    322  CA  ALA A  25       2.156  18.739   9.893  1.00  0.84           C  
ATOM    323  C   ALA A  25       1.777  17.523   9.095  1.00  0.84           C  
ATOM    324  O   ALA A  25       0.789  16.862   9.415  1.00  0.84           O  
ATOM    325  CB  ALA A  25       3.154  18.357  10.965  1.00  0.84           C  
ATOM    326  H   ALA A  25       0.501  18.863  11.261  1.00  0.84           H  
ATOM    327  HA  ALA A  25       2.610  19.460   9.220  1.00  0.84           H  
ATOM    328 1HB  ALA A  25       4.037  17.925  10.492  1.00  0.84           H  
ATOM    329 2HB  ALA A  25       3.442  19.250  11.524  1.00  0.84           H  
ATOM    330 3HB  ALA A  25       2.704  17.631  11.639  1.00  0.84           H  
ATOM    331  N   ALA A  26       2.564  17.186   8.080  1.00  0.99           N  
ATOM    332  CA  ALA A  26       2.251  15.940   7.383  1.00  0.99           C  
ATOM    333  C   ALA A  26       3.370  14.915   7.391  1.00  0.99           C  
ATOM    334  O   ALA A  26       4.563  15.223   7.271  1.00  0.99           O  
ATOM    335  CB  ALA A  26       1.860  16.215   5.955  1.00  0.99           C  
ATOM    336  H   ALA A  26       3.337  17.803   7.804  1.00  0.99           H  
ATOM    337  HA  ALA A  26       1.403  15.482   7.881  1.00  0.99           H  
ATOM    338 1HB  ALA A  26       1.581  15.274   5.471  1.00  0.99           H  
ATOM    339 2HB  ALA A  26       1.035  16.859   5.975  1.00  0.99           H  
ATOM    340 3HB  ALA A  26       2.658  16.669   5.409  1.00  0.99           H  
ATOM    341  N   SER A  27       2.939  13.661   7.426  1.00  1.18           N  
ATOM    342  CA  SER A  27       3.818  12.522   7.266  1.00  1.18           C  
ATOM    343  C   SER A  27       3.514  11.870   5.921  1.00  1.18           C  
ATOM    344  O   SER A  27       2.403  11.977   5.393  1.00  1.18           O  
ATOM    345  CB  SER A  27       3.631  11.543   8.404  1.00  1.18           C  
ATOM    346  OG  SER A  27       4.001  12.119   9.628  1.00  1.18           O  
ATOM    347  H   SER A  27       1.943  13.501   7.581  1.00  1.18           H  
ATOM    348  HA  SER A  27       4.853  12.866   7.259  1.00  1.18           H  
ATOM    349 1HB  SER A  27       2.585  11.234   8.446  1.00  1.18           H  
ATOM    350 2HB  SER A  27       4.228  10.653   8.221  1.00  1.18           H  
ATOM    351  HG  SER A  27       4.913  12.401   9.521  1.00  1.18           H  
ATOM    352  N   GLY A  28       4.491  11.176   5.348  1.00  1.40           N  
ATOM    353  CA  GLY A  28       4.272  10.456   4.088  1.00  1.40           C  
ATOM    354  C   GLY A  28       4.474  11.349   2.859  1.00  1.40           C  
ATOM    355  O   GLY A  28       5.339  11.086   2.023  1.00  1.40           O  
ATOM    356  H   GLY A  28       5.396  11.128   5.794  1.00  1.40           H  
ATOM    357 1HA  GLY A  28       4.952   9.605   4.034  1.00  1.40           H  
ATOM    358 2HA  GLY A  28       3.262  10.047   4.075  1.00  1.40           H  
ATOM    359  N   ARG A  29       3.687  12.418   2.774  1.00  1.60           N  
ATOM    360  CA  ARG A  29       3.790  13.363   1.658  1.00  1.60           C  
ATOM    361  C   ARG A  29       4.269  14.750   2.073  1.00  1.60           C  
ATOM    362  O   ARG A  29       3.812  15.319   3.072  1.00  1.60           O  
ATOM    363  CB  ARG A  29       2.466  13.505   0.934  1.00  1.60           C  
ATOM    364  CG  ARG A  29       2.466  14.458  -0.225  1.00  1.60           C  
ATOM    365  CD  ARG A  29       1.167  14.490  -0.932  1.00  1.60           C  
ATOM    366  NE  ARG A  29       0.854  13.258  -1.623  1.00  1.60           N  
ATOM    367  CZ  ARG A  29      -0.236  13.101  -2.399  1.00  1.60           C  
ATOM    368  NH1 ARG A  29      -1.064  14.117  -2.565  1.00  1.60           N  
ATOM    369  NH2 ARG A  29      -0.468  11.941  -2.999  1.00  1.60           N  
ATOM    370  H   ARG A  29       3.001  12.539   3.515  1.00  1.60           H  
ATOM    371  HA  ARG A  29       4.511  12.965   0.945  1.00  1.60           H  
ATOM    372 1HB  ARG A  29       2.185  12.548   0.529  1.00  1.60           H  
ATOM    373 2HB  ARG A  29       1.696  13.828   1.624  1.00  1.60           H  
ATOM    374 1HG  ARG A  29       2.636  15.472   0.140  1.00  1.60           H  
ATOM    375 2HG  ARG A  29       3.246  14.192  -0.934  1.00  1.60           H  
ATOM    376 1HD  ARG A  29       0.371  14.692  -0.215  1.00  1.60           H  
ATOM    377 2HD  ARG A  29       1.193  15.290  -1.673  1.00  1.60           H  
ATOM    378  HE  ARG A  29       1.475  12.474  -1.508  1.00  1.60           H  
ATOM    379 1HH1 ARG A  29      -0.884  15.033  -2.102  1.00  1.60           H  
ATOM    380 2HH1 ARG A  29      -1.882  14.032  -3.164  1.00  1.60           H  
ATOM    381 1HH2 ARG A  29       0.170  11.170  -2.871  1.00  1.60           H  
ATOM    382 2HH2 ARG A  29      -1.284  11.826  -3.584  1.00  1.60           H  
ATOM    383  N   THR A  30       5.174  15.295   1.263  1.00  1.75           N  
ATOM    384  CA  THR A  30       5.686  16.641   1.450  1.00  1.75           C  
ATOM    385  C   THR A  30       4.681  17.650   0.880  1.00  1.75           C  
ATOM    386  O   THR A  30       4.275  17.543  -0.282  1.00  1.75           O  
ATOM    387  CB  THR A  30       7.061  16.806   0.772  1.00  1.75           C  
ATOM    388  OG1 THR A  30       7.984  15.858   1.328  1.00  1.75           O  
ATOM    389  CG2 THR A  30       7.605  18.201   1.018  1.00  1.75           C  
ATOM    390  H   THR A  30       5.515  14.749   0.485  1.00  1.75           H  
ATOM    391  HA  THR A  30       5.802  16.828   2.512  1.00  1.75           H  
ATOM    392  HB  THR A  30       6.967  16.636  -0.300  1.00  1.75           H  
ATOM    393  HG1 THR A  30       8.850  15.978   0.921  1.00  1.75           H  
ATOM    394 1HG2 THR A  30       8.579  18.299   0.542  1.00  1.75           H  
ATOM    395 2HG2 THR A  30       6.945  18.925   0.607  1.00  1.75           H  
ATOM    396 3HG2 THR A  30       7.706  18.370   2.091  1.00  1.75           H  
ATOM    397  N   PHE A  31       4.361  18.668   1.679  1.00  1.79           N  
ATOM    398  CA  PHE A  31       3.388  19.716   1.360  1.00  1.79           C  
ATOM    399  C   PHE A  31       3.687  20.529   0.110  1.00  1.79           C  
ATOM    400  O   PHE A  31       2.786  21.132  -0.470  1.00  1.79           O  
ATOM    401  CB  PHE A  31       3.255  20.690   2.528  1.00  1.79           C  
ATOM    402  CG  PHE A  31       2.366  20.243   3.645  1.00  1.79           C  
ATOM    403  CD1 PHE A  31       1.404  19.274   3.440  1.00  1.79           C  
ATOM    404  CD2 PHE A  31       2.427  20.851   4.880  1.00  1.79           C  
ATOM    405  CE1 PHE A  31       0.527  18.939   4.443  1.00  1.79           C  
ATOM    406  CE2 PHE A  31       1.552  20.498   5.883  1.00  1.79           C  
ATOM    407  CZ  PHE A  31       0.604  19.557   5.671  1.00  1.79           C  
ATOM    408  H   PHE A  31       4.779  18.680   2.600  1.00  1.79           H  
ATOM    409  HA  PHE A  31       2.422  19.227   1.208  1.00  1.79           H  
ATOM    410 1HB  PHE A  31       4.243  20.894   2.943  1.00  1.79           H  
ATOM    411 2HB  PHE A  31       2.868  21.631   2.153  1.00  1.79           H  
ATOM    412  HD1 PHE A  31       1.324  18.786   2.462  1.00  1.79           H  
ATOM    413  HD2 PHE A  31       3.170  21.628   5.055  1.00  1.79           H  
ATOM    414  HE1 PHE A  31      -0.227  18.186   4.254  1.00  1.79           H  
ATOM    415  HE2 PHE A  31       1.608  20.974   6.841  1.00  1.79           H  
ATOM    416  HZ  PHE A  31      -0.086  19.296   6.474  1.00  1.79           H  
ATOM    417  N   SER A  32       4.927  20.536  -0.341  1.00  1.71           N  
ATOM    418  CA  SER A  32       5.296  21.296  -1.528  1.00  1.71           C  
ATOM    419  C   SER A  32       4.536  20.811  -2.776  1.00  1.71           C  
ATOM    420  O   SER A  32       4.492  21.521  -3.780  1.00  1.71           O  
ATOM    421  CB  SER A  32       6.794  21.214  -1.759  1.00  1.71           C  
ATOM    422  OG  SER A  32       7.190  19.918  -2.122  1.00  1.71           O  
ATOM    423  H   SER A  32       5.627  20.014   0.157  1.00  1.71           H  
ATOM    424  HA  SER A  32       5.033  22.340  -1.357  1.00  1.71           H  
ATOM    425 1HB  SER A  32       7.082  21.917  -2.539  1.00  1.71           H  
ATOM    426 2HB  SER A  32       7.311  21.509  -0.846  1.00  1.71           H  
ATOM    427  HG  SER A  32       6.867  19.788  -3.023  1.00  1.71           H  
ATOM    428  N   ASN A  33       3.976  19.590  -2.717  1.00  1.55           N  
ATOM    429  CA  ASN A  33       3.209  19.014  -3.814  1.00  1.55           C  
ATOM    430  C   ASN A  33       1.682  19.057  -3.589  1.00  1.55           C  
ATOM    431  O   ASN A  33       0.938  18.402  -4.327  1.00  1.55           O  
ATOM    432  CB  ASN A  33       3.644  17.581  -4.024  1.00  1.55           C  
ATOM    433  CG  ASN A  33       5.066  17.470  -4.509  1.00  1.55           C  
ATOM    434  OD1 ASN A  33       5.516  18.249  -5.358  1.00  1.55           O  
ATOM    435  ND2 ASN A  33       5.789  16.510  -3.979  1.00  1.55           N  
ATOM    436  H   ASN A  33       4.068  19.038  -1.861  1.00  1.55           H  
ATOM    437  HA  ASN A  33       3.418  19.587  -4.718  1.00  1.55           H  
ATOM    438 1HB  ASN A  33       3.549  17.039  -3.075  1.00  1.55           H  
ATOM    439 2HB  ASN A  33       2.981  17.101  -4.743  1.00  1.55           H  
ATOM    440 1HD2 ASN A  33       6.741  16.387  -4.260  1.00  1.55           H  
ATOM    441 2HD2 ASN A  33       5.389  15.902  -3.293  1.00  1.55           H  
ATOM    442  N   ASP A  34       1.214  19.814  -2.582  1.00  1.34           N  
ATOM    443  CA  ASP A  34      -0.221  19.872  -2.254  1.00  1.34           C  
ATOM    444  C   ASP A  34      -0.823  21.263  -2.048  1.00  1.34           C  
ATOM    445  O   ASP A  34      -0.134  22.246  -1.728  1.00  1.34           O  
ATOM    446  CB  ASP A  34      -0.534  19.142  -0.940  1.00  1.34           C  
ATOM    447  CG  ASP A  34      -0.318  17.644  -0.908  1.00  1.34           C  
ATOM    448  OD1 ASP A  34      -0.997  16.914  -1.603  1.00  1.34           O  
ATOM    449  OD2 ASP A  34       0.497  17.225  -0.129  1.00  1.34           O  
ATOM    450  H   ASP A  34       1.867  20.336  -1.999  1.00  1.34           H  
ATOM    451  HA  ASP A  34      -0.773  19.393  -3.065  1.00  1.34           H  
ATOM    452 1HB  ASP A  34       0.074  19.588  -0.150  1.00  1.34           H  
ATOM    453 2HB  ASP A  34      -1.579  19.334  -0.676  1.00  1.34           H  
ATOM    454  N   ALA A  35      -2.143  21.326  -2.233  1.00  1.14           N  
ATOM    455  CA  ALA A  35      -2.924  22.487  -1.830  1.00  1.14           C  
ATOM    456  C   ALA A  35      -3.477  22.161  -0.458  1.00  1.14           C  
ATOM    457  O   ALA A  35      -3.975  21.059  -0.222  1.00  1.14           O  
ATOM    458  CB  ALA A  35      -4.041  22.807  -2.790  1.00  1.14           C  
ATOM    459  H   ALA A  35      -2.626  20.493  -2.569  1.00  1.14           H  
ATOM    460  HA  ALA A  35      -2.266  23.347  -1.746  1.00  1.14           H  
ATOM    461 1HB  ALA A  35      -4.570  23.669  -2.420  1.00  1.14           H  
ATOM    462 2HB  ALA A  35      -3.652  23.039  -3.752  1.00  1.14           H  
ATOM    463 3HB  ALA A  35      -4.713  21.962  -2.868  1.00  1.14           H  
ATOM    464  N   LEU A  36      -3.341  23.080   0.468  1.00  0.97           N  
ATOM    465  CA  LEU A  36      -3.761  22.804   1.826  1.00  0.97           C  
ATOM    466  C   LEU A  36      -4.815  23.752   2.282  1.00  0.97           C  
ATOM    467  O   LEU A  36      -4.936  24.863   1.766  1.00  0.97           O  
ATOM    468  CB  LEU A  36      -2.579  22.919   2.759  1.00  0.97           C  
ATOM    469  CG  LEU A  36      -1.408  22.117   2.362  1.00  0.97           C  
ATOM    470  CD1 LEU A  36      -0.316  22.470   3.238  1.00  0.97           C  
ATOM    471  CD2 LEU A  36      -1.713  20.679   2.428  1.00  0.97           C  
ATOM    472  H   LEU A  36      -2.947  23.985   0.227  1.00  0.97           H  
ATOM    473  HA  LEU A  36      -4.165  21.798   1.880  1.00  0.97           H  
ATOM    474 1HB  LEU A  36      -2.278  23.956   2.820  1.00  0.97           H  
ATOM    475 2HB  LEU A  36      -2.888  22.586   3.753  1.00  0.97           H  
ATOM    476  HG  LEU A  36      -1.141  22.354   1.358  1.00  0.97           H  
ATOM    477 1HD1 LEU A  36       0.535  21.939   2.935  1.00  0.97           H  
ATOM    478 2HD1 LEU A  36      -0.117  23.531   3.175  1.00  0.97           H  
ATOM    479 3HD1 LEU A  36      -0.585  22.206   4.250  1.00  0.97           H  
ATOM    480 1HD2 LEU A  36      -0.853  20.110   2.121  1.00  0.97           H  
ATOM    481 2HD2 LEU A  36      -1.993  20.411   3.449  1.00  0.97           H  
ATOM    482 3HD2 LEU A  36      -2.523  20.468   1.764  1.00  0.97           H  
ATOM    483  N   GLY A  37      -5.536  23.355   3.302  1.00  0.84           N  
ATOM    484  CA  GLY A  37      -6.467  24.294   3.860  1.00  0.84           C  
ATOM    485  C   GLY A  37      -7.093  23.841   5.141  1.00  0.84           C  
ATOM    486  O   GLY A  37      -6.810  22.763   5.671  1.00  0.84           O  
ATOM    487  H   GLY A  37      -5.440  22.403   3.661  1.00  0.84           H  
ATOM    488 1HA  GLY A  37      -5.947  25.230   4.045  1.00  0.84           H  
ATOM    489 2HA  GLY A  37      -7.249  24.504   3.129  1.00  0.84           H  
ATOM    490  N   TRP A  38      -7.927  24.714   5.660  1.00  0.76           N  
ATOM    491  CA  TRP A  38      -8.593  24.477   6.908  1.00  0.76           C  
ATOM    492  C   TRP A  38     -10.078  24.673   6.775  1.00  0.76           C  
ATOM    493  O   TRP A  38     -10.549  25.587   6.082  1.00  0.76           O  
ATOM    494  CB  TRP A  38      -8.057  25.435   7.959  1.00  0.76           C  
ATOM    495  CG  TRP A  38      -6.609  25.244   8.288  1.00  0.76           C  
ATOM    496  CD1 TRP A  38      -5.570  25.729   7.577  1.00  0.76           C  
ATOM    497  CD2 TRP A  38      -6.034  24.569   9.428  1.00  0.76           C  
ATOM    498  NE1 TRP A  38      -4.384  25.400   8.171  1.00  0.76           N  
ATOM    499  CE2 TRP A  38      -4.643  24.695   9.312  1.00  0.76           C  
ATOM    500  CE3 TRP A  38      -6.575  23.891  10.521  1.00  0.76           C  
ATOM    501  CZ2 TRP A  38      -3.778  24.165  10.251  1.00  0.76           C  
ATOM    502  CZ3 TRP A  38      -5.712  23.360  11.459  1.00  0.76           C  
ATOM    503  CH2 TRP A  38      -4.354  23.492  11.332  1.00  0.76           C  
ATOM    504  H   TRP A  38      -8.084  25.574   5.148  1.00  0.76           H  
ATOM    505  HA  TRP A  38      -8.401  23.455   7.219  1.00  0.76           H  
ATOM    506 1HB  TRP A  38      -8.197  26.460   7.612  1.00  0.76           H  
ATOM    507 2HB  TRP A  38      -8.637  25.319   8.877  1.00  0.76           H  
ATOM    508  HD1 TRP A  38      -5.677  26.289   6.673  1.00  0.76           H  
ATOM    509  HE1 TRP A  38      -3.476  25.656   7.817  1.00  0.76           H  
ATOM    510  HE3 TRP A  38      -7.655  23.781  10.630  1.00  0.76           H  
ATOM    511  HZ2 TRP A  38      -2.691  24.263  10.167  1.00  0.76           H  
ATOM    512  HZ3 TRP A  38      -6.141  22.832  12.309  1.00  0.76           H  
ATOM    513  HH2 TRP A  38      -3.718  23.056  12.100  1.00  0.76           H  
ATOM    514  N   PHE A  39     -10.779  23.840   7.515  1.00  0.73           N  
ATOM    515  CA  PHE A  39     -12.215  23.819   7.665  1.00  0.73           C  
ATOM    516  C   PHE A  39     -12.590  23.854   9.124  1.00  0.73           C  
ATOM    517  O   PHE A  39     -11.792  23.475   9.985  1.00  0.73           O  
ATOM    518  CB  PHE A  39     -12.770  22.556   7.049  1.00  0.73           C  
ATOM    519  CG  PHE A  39     -12.609  22.477   5.607  1.00  0.73           C  
ATOM    520  CD1 PHE A  39     -11.435  22.035   5.032  1.00  0.73           C  
ATOM    521  CD2 PHE A  39     -13.670  22.800   4.806  1.00  0.73           C  
ATOM    522  CE1 PHE A  39     -11.342  21.943   3.681  1.00  0.73           C  
ATOM    523  CE2 PHE A  39     -13.587  22.704   3.464  1.00  0.73           C  
ATOM    524  CZ  PHE A  39     -12.434  22.278   2.894  1.00  0.73           C  
ATOM    525  H   PHE A  39     -10.254  23.109   7.997  1.00  0.73           H  
ATOM    526  HA  PHE A  39     -12.638  24.693   7.172  1.00  0.73           H  
ATOM    527 1HB  PHE A  39     -12.289  21.694   7.504  1.00  0.73           H  
ATOM    528 2HB  PHE A  39     -13.819  22.504   7.274  1.00  0.73           H  
ATOM    529  HD1 PHE A  39     -10.584  21.759   5.665  1.00  0.73           H  
ATOM    530  HD2 PHE A  39     -14.593  23.140   5.268  1.00  0.73           H  
ATOM    531  HE1 PHE A  39     -10.418  21.595   3.238  1.00  0.73           H  
ATOM    532  HE2 PHE A  39     -14.442  22.964   2.841  1.00  0.73           H  
ATOM    533  HZ  PHE A  39     -12.394  22.206   1.827  1.00  0.73           H  
ATOM    534  N   ARG A  40     -13.803  24.279   9.426  1.00  0.75           N  
ATOM    535  CA  ARG A  40     -14.223  24.218  10.809  1.00  0.75           C  
ATOM    536  C   ARG A  40     -15.654  23.739  10.969  1.00  0.75           C  
ATOM    537  O   ARG A  40     -16.477  23.880  10.065  1.00  0.75           O  
ATOM    538  CB  ARG A  40     -14.101  25.571  11.449  1.00  0.75           C  
ATOM    539  CG  ARG A  40     -15.049  26.607  10.938  1.00  0.75           C  
ATOM    540  CD  ARG A  40     -14.807  27.893  11.597  1.00  0.75           C  
ATOM    541  NE  ARG A  40     -15.713  28.910  11.169  1.00  0.75           N  
ATOM    542  CZ  ARG A  40     -15.649  30.180  11.566  1.00  0.75           C  
ATOM    543  NH1 ARG A  40     -14.709  30.583  12.397  1.00  0.75           N  
ATOM    544  NH2 ARG A  40     -16.554  31.014  11.117  1.00  0.75           N  
ATOM    545  H   ARG A  40     -14.412  24.643   8.698  1.00  0.75           H  
ATOM    546  HA  ARG A  40     -13.573  23.527  11.321  1.00  0.75           H  
ATOM    547 1HB  ARG A  40     -14.204  25.482  12.516  1.00  0.75           H  
ATOM    548 2HB  ARG A  40     -13.109  25.938  11.254  1.00  0.75           H  
ATOM    549 1HG  ARG A  40     -14.938  26.726   9.860  1.00  0.75           H  
ATOM    550 2HG  ARG A  40     -16.070  26.298  11.162  1.00  0.75           H  
ATOM    551 1HD  ARG A  40     -14.921  27.771  12.674  1.00  0.75           H  
ATOM    552 2HD  ARG A  40     -13.804  28.232  11.383  1.00  0.75           H  
ATOM    553  HE  ARG A  40     -16.477  28.669  10.515  1.00  0.75           H  
ATOM    554 1HH1 ARG A  40     -14.017  29.934  12.776  1.00  0.75           H  
ATOM    555 2HH1 ARG A  40     -14.684  31.565  12.712  1.00  0.75           H  
ATOM    556 1HH2 ARG A  40     -17.279  30.643  10.481  1.00  0.75           H  
ATOM    557 2HH2 ARG A  40     -16.544  31.981  11.402  1.00  0.75           H  
ATOM    558  N   GLN A  41     -15.973  23.184  12.128  1.00  0.80           N  
ATOM    559  CA  GLN A  41     -17.349  22.792  12.376  1.00  0.80           C  
ATOM    560  C   GLN A  41     -17.832  23.166  13.772  1.00  0.80           C  
ATOM    561  O   GLN A  41     -17.347  22.651  14.787  1.00  0.80           O  
ATOM    562  CB  GLN A  41     -17.496  21.288  12.149  1.00  0.80           C  
ATOM    563  CG  GLN A  41     -18.905  20.791  12.264  1.00  0.80           C  
ATOM    564  CD  GLN A  41     -19.035  19.333  11.890  1.00  0.80           C  
ATOM    565  OE1 GLN A  41     -18.074  18.553  11.978  1.00  0.80           O  
ATOM    566  NE2 GLN A  41     -20.229  18.953  11.459  1.00  0.80           N  
ATOM    567  H   GLN A  41     -15.244  23.024  12.821  1.00  0.80           H  
ATOM    568  HA  GLN A  41     -17.993  23.309  11.664  1.00  0.80           H  
ATOM    569 1HB  GLN A  41     -17.131  21.035  11.155  1.00  0.80           H  
ATOM    570 2HB  GLN A  41     -16.884  20.751  12.875  1.00  0.80           H  
ATOM    571 1HG  GLN A  41     -19.256  20.922  13.289  1.00  0.80           H  
ATOM    572 2HG  GLN A  41     -19.536  21.374  11.589  1.00  0.80           H  
ATOM    573 1HE2 GLN A  41     -20.395  18.004  11.194  1.00  0.80           H  
ATOM    574 2HE2 GLN A  41     -20.984  19.649  11.415  1.00  0.80           H  
ATOM    575  N   ALA A  42     -18.777  24.097  13.818  1.00  0.87           N  
ATOM    576  CA  ALA A  42     -19.345  24.555  15.074  1.00  0.87           C  
ATOM    577  C   ALA A  42     -20.278  23.456  15.562  1.00  0.87           C  
ATOM    578  O   ALA A  42     -20.753  22.676  14.735  1.00  0.87           O  
ATOM    579  CB  ALA A  42     -20.069  25.877  14.897  1.00  0.87           C  
ATOM    580  H   ALA A  42     -19.121  24.491  12.952  1.00  0.87           H  
ATOM    581  HA  ALA A  42     -18.541  24.700  15.777  1.00  0.87           H  
ATOM    582 1HB  ALA A  42     -20.486  26.206  15.844  1.00  0.87           H  
ATOM    583 2HB  ALA A  42     -19.360  26.628  14.540  1.00  0.87           H  
ATOM    584 3HB  ALA A  42     -20.856  25.764  14.186  1.00  0.87           H  
ATOM    585  N   PRO A  43     -20.531  23.312  16.864  1.00  0.94           N  
ATOM    586  CA  PRO A  43     -21.469  22.342  17.381  1.00  0.94           C  
ATOM    587  C   PRO A  43     -22.819  22.490  16.697  1.00  0.94           C  
ATOM    588  O   PRO A  43     -23.346  23.594  16.571  1.00  0.94           O  
ATOM    589  CB  PRO A  43     -21.539  22.727  18.862  1.00  0.94           C  
ATOM    590  CG  PRO A  43     -20.171  23.334  19.156  1.00  0.94           C  
ATOM    591  CD  PRO A  43     -19.814  24.102  17.898  1.00  0.94           C  
ATOM    592  HA  PRO A  43     -21.063  21.330  17.243  1.00  0.94           H  
ATOM    593 1HB  PRO A  43     -22.368  23.431  19.028  1.00  0.94           H  
ATOM    594 2HB  PRO A  43     -21.750  21.835  19.469  1.00  0.94           H  
ATOM    595 1HG  PRO A  43     -20.225  23.980  20.047  1.00  0.94           H  
ATOM    596 2HG  PRO A  43     -19.443  22.539  19.385  1.00  0.94           H  
ATOM    597 1HD  PRO A  43     -20.180  25.136  17.942  1.00  0.94           H  
ATOM    598 2HD  PRO A  43     -18.725  24.043  17.781  1.00  0.94           H  
ATOM    599  N   ARG A  44     -23.386  21.354  16.291  1.00  0.97           N  
ATOM    600  CA  ARG A  44     -24.674  21.246  15.589  1.00  0.97           C  
ATOM    601  C   ARG A  44     -24.731  21.924  14.206  1.00  0.97           C  
ATOM    602  O   ARG A  44     -25.815  22.058  13.633  1.00  0.97           O  
ATOM    603  CB  ARG A  44     -25.804  21.818  16.438  1.00  0.97           C  
ATOM    604  CG  ARG A  44     -25.994  21.161  17.800  1.00  0.97           C  
ATOM    605  CD  ARG A  44     -27.171  21.728  18.519  1.00  0.97           C  
ATOM    606  NE  ARG A  44     -27.370  21.107  19.823  1.00  0.97           N  
ATOM    607  CZ  ARG A  44     -28.318  21.472  20.710  1.00  0.97           C  
ATOM    608  NH1 ARG A  44     -29.146  22.453  20.425  1.00  0.97           N  
ATOM    609  NH2 ARG A  44     -28.416  20.843  21.868  1.00  0.97           N  
ATOM    610  H   ARG A  44     -22.878  20.497  16.453  1.00  0.97           H  
ATOM    611  HA  ARG A  44     -24.875  20.185  15.443  1.00  0.97           H  
ATOM    612 1HB  ARG A  44     -25.669  22.884  16.590  1.00  0.97           H  
ATOM    613 2HB  ARG A  44     -26.740  21.696  15.897  1.00  0.97           H  
ATOM    614 1HG  ARG A  44     -26.151  20.091  17.670  1.00  0.97           H  
ATOM    615 2HG  ARG A  44     -25.108  21.328  18.413  1.00  0.97           H  
ATOM    616 1HD  ARG A  44     -27.021  22.797  18.670  1.00  0.97           H  
ATOM    617 2HD  ARG A  44     -28.070  21.569  17.925  1.00  0.97           H  
ATOM    618  HE  ARG A  44     -26.753  20.348  20.079  1.00  0.97           H  
ATOM    619 1HH1 ARG A  44     -29.073  22.935  19.540  1.00  0.97           H  
ATOM    620 2HH1 ARG A  44     -29.856  22.725  21.090  1.00  0.97           H  
ATOM    621 1HH2 ARG A  44     -27.780  20.088  22.089  1.00  0.97           H  
ATOM    622 2HH2 ARG A  44     -29.125  21.115  22.532  1.00  0.97           H  
ATOM    623  N   LYS A  45     -23.580  22.303  13.646  1.00  0.97           N  
ATOM    624  CA  LYS A  45     -23.529  22.925  12.323  1.00  0.97           C  
ATOM    625  C   LYS A  45     -22.796  22.066  11.300  1.00  0.97           C  
ATOM    626  O   LYS A  45     -22.177  21.053  11.644  1.00  0.97           O  
ATOM    627  CB  LYS A  45     -22.878  24.304  12.392  1.00  0.97           C  
ATOM    628  CG  LYS A  45     -23.578  25.306  13.325  1.00  0.97           C  
ATOM    629  CD  LYS A  45     -24.977  25.662  12.836  1.00  0.97           C  
ATOM    630  CE  LYS A  45     -25.617  26.725  13.722  1.00  0.97           C  
ATOM    631  NZ  LYS A  45     -27.007  27.058  13.284  1.00  0.97           N  
ATOM    632  H   LYS A  45     -22.703  22.200  14.157  1.00  0.97           H  
ATOM    633  HA  LYS A  45     -24.549  23.054  11.965  1.00  0.97           H  
ATOM    634 1HB  LYS A  45     -21.854  24.184  12.737  1.00  0.97           H  
ATOM    635 2HB  LYS A  45     -22.833  24.741  11.397  1.00  0.97           H  
ATOM    636 1HG  LYS A  45     -23.644  24.882  14.328  1.00  0.97           H  
ATOM    637 2HG  LYS A  45     -22.997  26.220  13.377  1.00  0.97           H  
ATOM    638 1HD  LYS A  45     -24.925  26.032  11.812  1.00  0.97           H  
ATOM    639 2HD  LYS A  45     -25.603  24.766  12.850  1.00  0.97           H  
ATOM    640 1HE  LYS A  45     -25.648  26.357  14.748  1.00  0.97           H  
ATOM    641 2HE  LYS A  45     -25.011  27.629  13.689  1.00  0.97           H  
ATOM    642 1HZ  LYS A  45     -27.395  27.761  13.896  1.00  0.97           H  
ATOM    643 2HZ  LYS A  45     -26.988  27.409  12.337  1.00  0.97           H  
ATOM    644 3HZ  LYS A  45     -27.580  26.225  13.323  1.00  0.97           H  
ATOM    645  N   GLU A  46     -22.899  22.472  10.036  1.00  0.93           N  
ATOM    646  CA  GLU A  46     -22.206  21.828   8.927  1.00  0.93           C  
ATOM    647  C   GLU A  46     -20.781  22.362   8.811  1.00  0.93           C  
ATOM    648  O   GLU A  46     -20.482  23.451   9.300  1.00  0.93           O  
ATOM    649  CB  GLU A  46     -22.962  22.058   7.619  1.00  0.93           C  
ATOM    650  CG  GLU A  46     -24.357  21.432   7.585  1.00  0.93           C  
ATOM    651  CD  GLU A  46     -25.080  21.647   6.271  1.00  0.93           C  
ATOM    652  OE1 GLU A  46     -24.645  22.467   5.499  1.00  0.93           O  
ATOM    653  OE2 GLU A  46     -26.067  20.985   6.046  1.00  0.93           O  
ATOM    654  H   GLU A  46     -23.461  23.287   9.837  1.00  0.93           H  
ATOM    655  HA  GLU A  46     -22.155  20.756   9.120  1.00  0.93           H  
ATOM    656 1HB  GLU A  46     -23.067  23.128   7.444  1.00  0.93           H  
ATOM    657 2HB  GLU A  46     -22.386  21.647   6.789  1.00  0.93           H  
ATOM    658 1HG  GLU A  46     -24.264  20.361   7.763  1.00  0.93           H  
ATOM    659 2HG  GLU A  46     -24.950  21.855   8.395  1.00  0.93           H  
ATOM    660  N   ARG A  47     -19.909  21.588   8.177  1.00  0.87           N  
ATOM    661  CA  ARG A  47     -18.524  22.000   7.953  1.00  0.87           C  
ATOM    662  C   ARG A  47     -18.424  23.263   7.087  1.00  0.87           C  
ATOM    663  O   ARG A  47     -19.060  23.354   6.034  1.00  0.87           O  
ATOM    664  CB  ARG A  47     -17.758  20.866   7.289  1.00  0.87           C  
ATOM    665  CG  ARG A  47     -16.315  21.142   6.990  1.00  0.87           C  
ATOM    666  CD  ARG A  47     -15.634  19.941   6.406  1.00  0.87           C  
ATOM    667  NE  ARG A  47     -15.397  18.891   7.389  1.00  0.87           N  
ATOM    668  CZ  ARG A  47     -15.141  17.599   7.086  1.00  0.87           C  
ATOM    669  NH1 ARG A  47     -15.133  17.203   5.833  1.00  0.87           N  
ATOM    670  NH2 ARG A  47     -14.901  16.728   8.051  1.00  0.87           N  
ATOM    671  H   ARG A  47     -20.217  20.696   7.820  1.00  0.87           H  
ATOM    672  HA  ARG A  47     -18.068  22.209   8.922  1.00  0.87           H  
ATOM    673 1HB  ARG A  47     -17.795  19.985   7.929  1.00  0.87           H  
ATOM    674 2HB  ARG A  47     -18.241  20.608   6.348  1.00  0.87           H  
ATOM    675 1HG  ARG A  47     -16.253  21.957   6.278  1.00  0.87           H  
ATOM    676 2HG  ARG A  47     -15.809  21.425   7.916  1.00  0.87           H  
ATOM    677 1HD  ARG A  47     -16.249  19.528   5.609  1.00  0.87           H  
ATOM    678 2HD  ARG A  47     -14.678  20.239   5.998  1.00  0.87           H  
ATOM    679  HE  ARG A  47     -15.396  19.152   8.367  1.00  0.87           H  
ATOM    680 1HH1 ARG A  47     -15.334  17.861   5.092  1.00  0.87           H  
ATOM    681 2HH1 ARG A  47     -14.939  16.237   5.610  1.00  0.87           H  
ATOM    682 1HH2 ARG A  47     -14.908  17.029   9.017  1.00  0.87           H  
ATOM    683 2HH2 ARG A  47     -14.711  15.764   7.823  1.00  0.87           H  
ATOM    684  N   GLU A  48     -17.598  24.214   7.529  1.00  0.81           N  
ATOM    685  CA  GLU A  48     -17.374  25.481   6.840  1.00  0.81           C  
ATOM    686  C   GLU A  48     -15.918  25.652   6.401  1.00  0.81           C  
ATOM    687  O   GLU A  48     -14.991  25.444   7.179  1.00  0.81           O  
ATOM    688  CB  GLU A  48     -17.740  26.650   7.781  1.00  0.81           C  
ATOM    689  CG  GLU A  48     -17.618  28.059   7.162  1.00  0.81           C  
ATOM    690  CD  GLU A  48     -17.962  29.232   8.112  1.00  0.81           C  
ATOM    691  OE1 GLU A  48     -18.067  29.037   9.308  1.00  0.81           O  
ATOM    692  OE2 GLU A  48     -18.113  30.332   7.623  1.00  0.81           O  
ATOM    693  H   GLU A  48     -17.130  24.062   8.413  1.00  0.81           H  
ATOM    694  HA  GLU A  48     -18.008  25.514   5.955  1.00  0.81           H  
ATOM    695 1HB  GLU A  48     -18.768  26.524   8.123  1.00  0.81           H  
ATOM    696 2HB  GLU A  48     -17.103  26.614   8.660  1.00  0.81           H  
ATOM    697 1HG  GLU A  48     -16.597  28.192   6.838  1.00  0.81           H  
ATOM    698 2HG  GLU A  48     -18.254  28.112   6.281  1.00  0.81           H  
ATOM    699  N   PHE A  49     -15.698  26.022   5.146  1.00  0.78           N  
ATOM    700  CA  PHE A  49     -14.335  26.318   4.691  1.00  0.78           C  
ATOM    701  C   PHE A  49     -13.798  27.558   5.372  1.00  0.78           C  
ATOM    702  O   PHE A  49     -14.525  28.534   5.509  1.00  0.78           O  
ATOM    703  CB  PHE A  49     -14.275  26.488   3.181  1.00  0.78           C  
ATOM    704  CG  PHE A  49     -12.937  26.922   2.684  1.00  0.78           C  
ATOM    705  CD1 PHE A  49     -11.858  26.062   2.638  1.00  0.78           C  
ATOM    706  CD2 PHE A  49     -12.772  28.233   2.243  1.00  0.78           C  
ATOM    707  CE1 PHE A  49     -10.654  26.500   2.160  1.00  0.78           C  
ATOM    708  CE2 PHE A  49     -11.572  28.676   1.768  1.00  0.78           C  
ATOM    709  CZ  PHE A  49     -10.517  27.819   1.718  1.00  0.78           C  
ATOM    710  H   PHE A  49     -16.479  26.143   4.516  1.00  0.78           H  
ATOM    711  HA  PHE A  49     -13.681  25.497   4.967  1.00  0.78           H  
ATOM    712 1HB  PHE A  49     -14.528  25.548   2.697  1.00  0.78           H  
ATOM    713 2HB  PHE A  49     -15.009  27.228   2.869  1.00  0.78           H  
ATOM    714  HD1 PHE A  49     -11.967  25.042   2.986  1.00  0.78           H  
ATOM    715  HD2 PHE A  49     -13.621  28.911   2.278  1.00  0.78           H  
ATOM    716  HE1 PHE A  49      -9.809  25.814   2.132  1.00  0.78           H  
ATOM    717  HE2 PHE A  49     -11.459  29.705   1.426  1.00  0.78           H  
ATOM    718  HZ  PHE A  49      -9.572  28.177   1.337  1.00  0.78           H  
ATOM    719  N   VAL A  50     -12.546  27.523   5.816  1.00  0.79           N  
ATOM    720  CA  VAL A  50     -11.934  28.684   6.446  1.00  0.79           C  
ATOM    721  C   VAL A  50     -10.799  29.318   5.633  1.00  0.79           C  
ATOM    722  O   VAL A  50     -10.803  30.534   5.409  1.00  0.79           O  
ATOM    723  CB  VAL A  50     -11.402  28.288   7.825  1.00  0.79           C  
ATOM    724  CG1 VAL A  50     -10.718  29.390   8.433  1.00  0.79           C  
ATOM    725  CG2 VAL A  50     -12.541  27.854   8.694  1.00  0.79           C  
ATOM    726  H   VAL A  50     -11.988  26.678   5.722  1.00  0.79           H  
ATOM    727  HA  VAL A  50     -12.708  29.437   6.589  1.00  0.79           H  
ATOM    728  HB  VAL A  50     -10.693  27.477   7.718  1.00  0.79           H  
ATOM    729 1HG1 VAL A  50     -10.351  29.074   9.400  1.00  0.79           H  
ATOM    730 2HG1 VAL A  50      -9.885  29.699   7.811  1.00  0.79           H  
ATOM    731 3HG1 VAL A  50     -11.410  30.205   8.548  1.00  0.79           H  
ATOM    732 1HG2 VAL A  50     -12.154  27.566   9.665  1.00  0.79           H  
ATOM    733 2HG2 VAL A  50     -13.250  28.678   8.805  1.00  0.79           H  
ATOM    734 3HG2 VAL A  50     -13.043  27.004   8.236  1.00  0.79           H  
ATOM    735  N   ALA A  51      -9.795  28.523   5.244  1.00  0.86           N  
ATOM    736  CA  ALA A  51      -8.636  29.112   4.544  1.00  0.86           C  
ATOM    737  C   ALA A  51      -7.849  28.110   3.706  1.00  0.86           C  
ATOM    738  O   ALA A  51      -7.856  26.911   3.980  1.00  0.86           O  
ATOM    739  CB  ALA A  51      -7.702  29.754   5.552  1.00  0.86           C  
ATOM    740  H   ALA A  51      -9.859  27.525   5.440  1.00  0.86           H  
ATOM    741  HA  ALA A  51      -9.012  29.871   3.868  1.00  0.86           H  
ATOM    742 1HB  ALA A  51      -6.874  30.225   5.018  1.00  0.86           H  
ATOM    743 2HB  ALA A  51      -8.233  30.501   6.128  1.00  0.86           H  
ATOM    744 3HB  ALA A  51      -7.320  28.988   6.218  1.00  0.86           H  
ATOM    745  N   ALA A  52      -7.116  28.599   2.698  1.00  0.98           N  
ATOM    746  CA  ALA A  52      -6.276  27.698   1.904  1.00  0.98           C  
ATOM    747  C   ALA A  52      -5.045  28.354   1.297  1.00  0.98           C  
ATOM    748  O   ALA A  52      -4.954  29.577   1.126  1.00  0.98           O  
ATOM    749  CB  ALA A  52      -7.067  27.053   0.789  1.00  0.98           C  
ATOM    750  H   ALA A  52      -7.156  29.595   2.487  1.00  0.98           H  
ATOM    751  HA  ALA A  52      -5.922  26.922   2.568  1.00  0.98           H  
ATOM    752 1HB  ALA A  52      -6.417  26.357   0.258  1.00  0.98           H  
ATOM    753 2HB  ALA A  52      -7.896  26.512   1.197  1.00  0.98           H  
ATOM    754 3HB  ALA A  52      -7.422  27.813   0.101  1.00  0.98           H  
ATOM    755  N   ILE A  53      -4.079  27.494   0.987  1.00  1.19           N  
ATOM    756  CA  ILE A  53      -2.804  27.884   0.400  1.00  1.19           C  
ATOM    757  C   ILE A  53      -2.290  26.834  -0.615  1.00  1.19           C  
ATOM    758  O   ILE A  53      -2.396  25.623  -0.400  1.00  1.19           O  
ATOM    759  CB  ILE A  53      -1.837  28.119   1.587  1.00  1.19           C  
ATOM    760  CG1 ILE A  53      -0.506  28.651   1.164  1.00  1.19           C  
ATOM    761  CG2 ILE A  53      -1.680  26.856   2.393  1.00  1.19           C  
ATOM    762  CD1 ILE A  53       0.263  29.193   2.352  1.00  1.19           C  
ATOM    763  H   ILE A  53      -4.257  26.509   1.180  1.00  1.19           H  
ATOM    764  HA  ILE A  53      -2.937  28.828  -0.130  1.00  1.19           H  
ATOM    765  HB  ILE A  53      -2.274  28.878   2.230  1.00  1.19           H  
ATOM    766 1HG1 ILE A  53       0.076  27.857   0.688  1.00  1.19           H  
ATOM    767 2HG1 ILE A  53      -0.644  29.455   0.446  1.00  1.19           H  
ATOM    768 1HG2 ILE A  53      -1.039  27.048   3.251  1.00  1.19           H  
ATOM    769 2HG2 ILE A  53      -2.657  26.519   2.735  1.00  1.19           H  
ATOM    770 3HG2 ILE A  53      -1.245  26.110   1.784  1.00  1.19           H  
ATOM    771 1HD1 ILE A  53       1.228  29.575   2.018  1.00  1.19           H  
ATOM    772 2HD1 ILE A  53      -0.309  29.999   2.815  1.00  1.19           H  
ATOM    773 3HD1 ILE A  53       0.411  28.404   3.070  1.00  1.19           H  
ATOM    774  N   ASN A  54      -1.728  27.294  -1.731  1.00  1.45           N  
ATOM    775  CA  ASN A  54      -1.154  26.424  -2.758  1.00  1.45           C  
ATOM    776  C   ASN A  54       0.365  26.432  -2.736  1.00  1.45           C  
ATOM    777  O   ASN A  54       1.001  27.335  -2.193  1.00  1.45           O  
ATOM    778  CB  ASN A  54      -1.619  26.785  -4.159  1.00  1.45           C  
ATOM    779  CG  ASN A  54      -3.068  26.594  -4.380  1.00  1.45           C  
ATOM    780  OD1 ASN A  54      -3.645  25.625  -3.902  1.00  1.45           O  
ATOM    781  ND2 ASN A  54      -3.675  27.476  -5.119  1.00  1.45           N  
ATOM    782  H   ASN A  54      -1.651  28.289  -1.868  1.00  1.45           H  
ATOM    783  HA  ASN A  54      -1.463  25.400  -2.558  1.00  1.45           H  
ATOM    784 1HB  ASN A  54      -1.363  27.796  -4.382  1.00  1.45           H  
ATOM    785 2HB  ASN A  54      -1.089  26.168  -4.882  1.00  1.45           H  
ATOM    786 1HD2 ASN A  54      -4.664  27.353  -5.326  1.00  1.45           H  
ATOM    787 2HD2 ASN A  54      -3.170  28.245  -5.508  1.00  1.45           H  
ATOM    788  N   TRP A  55       0.938  25.472  -3.439  1.00  1.73           N  
ATOM    789  CA  TRP A  55       2.377  25.332  -3.628  1.00  1.73           C  
ATOM    790  C   TRP A  55       3.049  26.549  -4.303  1.00  1.73           C  
ATOM    791  O   TRP A  55       4.270  26.701  -4.242  1.00  1.73           O  
ATOM    792  CB  TRP A  55       2.581  24.082  -4.476  1.00  1.73           C  
ATOM    793  CG  TRP A  55       1.868  24.197  -5.790  1.00  1.73           C  
ATOM    794  CD1 TRP A  55       2.330  24.756  -6.940  1.00  1.73           C  
ATOM    795  CD2 TRP A  55       0.516  23.772  -6.067  1.00  1.73           C  
ATOM    796  NE1 TRP A  55       1.360  24.708  -7.914  1.00  1.73           N  
ATOM    797  CE2 TRP A  55       0.241  24.116  -7.394  1.00  1.73           C  
ATOM    798  CE3 TRP A  55      -0.468  23.141  -5.309  1.00  1.73           C  
ATOM    799  CZ2 TRP A  55      -0.990  23.855  -7.981  1.00  1.73           C  
ATOM    800  CZ3 TRP A  55      -1.689  22.870  -5.903  1.00  1.73           C  
ATOM    801  CH2 TRP A  55      -1.946  23.222  -7.200  1.00  1.73           C  
ATOM    802  H   TRP A  55       0.342  24.769  -3.855  1.00  1.73           H  
ATOM    803  HA  TRP A  55       2.835  25.185  -2.651  1.00  1.73           H  
ATOM    804 1HB  TRP A  55       3.643  23.924  -4.661  1.00  1.73           H  
ATOM    805 2HB  TRP A  55       2.202  23.202  -3.944  1.00  1.73           H  
ATOM    806  HD1 TRP A  55       3.321  25.180  -7.065  1.00  1.73           H  
ATOM    807  HE1 TRP A  55       1.450  25.048  -8.857  1.00  1.73           H  
ATOM    808  HE3 TRP A  55      -0.272  22.862  -4.279  1.00  1.73           H  
ATOM    809  HZ2 TRP A  55      -1.211  24.119  -9.015  1.00  1.73           H  
ATOM    810  HZ3 TRP A  55      -2.436  22.365  -5.323  1.00  1.73           H  
ATOM    811  HH2 TRP A  55      -2.920  22.992  -7.631  1.00  1.73           H  
ATOM    812  N   ASN A  56       2.248  27.403  -4.948  1.00  1.94           N  
ATOM    813  CA  ASN A  56       2.735  28.600  -5.628  1.00  1.94           C  
ATOM    814  C   ASN A  56       1.977  29.883  -5.250  1.00  1.94           C  
ATOM    815  O   ASN A  56       1.977  30.849  -6.017  1.00  1.94           O  
ATOM    816  CB  ASN A  56       2.685  28.385  -7.127  1.00  1.94           C  
ATOM    817  CG  ASN A  56       1.275  28.154  -7.651  1.00  1.94           C  
ATOM    818  OD1 ASN A  56       0.344  27.830  -6.901  1.00  1.94           O  
ATOM    819  ND2 ASN A  56       1.110  28.312  -8.943  1.00  1.94           N  
ATOM    820  H   ASN A  56       1.260  27.210  -4.958  1.00  1.94           H  
ATOM    821  HA  ASN A  56       3.774  28.754  -5.336  1.00  1.94           H  
ATOM    822 1HB  ASN A  56       3.100  29.260  -7.627  1.00  1.94           H  
ATOM    823 2HB  ASN A  56       3.308  27.538  -7.394  1.00  1.94           H  
ATOM    824 1HD2 ASN A  56       0.208  28.174  -9.353  1.00  1.94           H  
ATOM    825 2HD2 ASN A  56       1.885  28.573  -9.517  1.00  1.94           H  
ATOM    826  N   SER A  57       1.320  29.889  -4.092  1.00  1.97           N  
ATOM    827  CA  SER A  57       0.542  31.047  -3.630  1.00  1.97           C  
ATOM    828  C   SER A  57       1.302  31.692  -2.442  1.00  1.97           C  
ATOM    829  O   SER A  57       2.383  31.203  -2.115  1.00  1.97           O  
ATOM    830  CB  SER A  57      -0.853  30.575  -3.305  1.00  1.97           C  
ATOM    831  OG  SER A  57      -0.855  29.880  -2.120  1.00  1.97           O  
ATOM    832  H   SER A  57       1.359  29.063  -3.489  1.00  1.97           H  
ATOM    833  HA  SER A  57       0.481  31.777  -4.437  1.00  1.97           H  
ATOM    834 1HB  SER A  57      -1.566  31.370  -3.283  1.00  1.97           H  
ATOM    835 2HB  SER A  57      -1.173  29.930  -4.098  1.00  1.97           H  
ATOM    836  HG  SER A  57      -0.631  30.534  -1.443  1.00  1.97           H  
ATOM    837  N   GLY A  58       0.823  32.793  -1.803  1.00  1.83           N  
ATOM    838  CA  GLY A  58      -0.447  33.511  -2.001  1.00  1.83           C  
ATOM    839  C   GLY A  58      -1.463  32.892  -1.045  1.00  1.83           C  
ATOM    840  O   GLY A  58      -1.238  31.782  -0.579  1.00  1.83           O  
ATOM    841  H   GLY A  58       1.420  33.166  -1.079  1.00  1.83           H  
ATOM    842 1HA  GLY A  58      -0.311  34.566  -1.762  1.00  1.83           H  
ATOM    843 2HA  GLY A  58      -0.781  33.454  -3.035  1.00  1.83           H  
ATOM    844  N   THR A  59      -2.545  33.571  -0.701  1.00  1.57           N  
ATOM    845  CA  THR A  59      -3.507  32.893   0.180  1.00  1.57           C  
ATOM    846  C   THR A  59      -4.970  33.116  -0.203  1.00  1.57           C  
ATOM    847  O   THR A  59      -5.302  34.113  -0.848  1.00  1.57           O  
ATOM    848  CB  THR A  59      -3.296  33.296   1.638  1.00  1.57           C  
ATOM    849  OG1 THR A  59      -3.532  34.692   1.798  1.00  1.57           O  
ATOM    850  CG2 THR A  59      -1.896  32.983   2.143  1.00  1.57           C  
ATOM    851  H   THR A  59      -2.725  34.498  -1.058  1.00  1.57           H  
ATOM    852  HA  THR A  59      -3.335  31.818   0.117  1.00  1.57           H  
ATOM    853  HB  THR A  59      -4.020  32.753   2.227  1.00  1.57           H  
ATOM    854  HG1 THR A  59      -4.333  34.925   1.311  1.00  1.57           H  
ATOM    855 1HG2 THR A  59      -1.829  33.275   3.182  1.00  1.57           H  
ATOM    856 2HG2 THR A  59      -1.701  31.916   2.049  1.00  1.57           H  
ATOM    857 3HG2 THR A  59      -1.155  33.533   1.581  1.00  1.57           H  
ATOM    858  N   TYR A  60      -5.848  32.215   0.268  1.00  1.30           N  
ATOM    859  CA  TYR A  60      -7.290  32.329   0.043  1.00  1.30           C  
ATOM    860  C   TYR A  60      -8.036  32.186   1.371  1.00  1.30           C  
ATOM    861  O   TYR A  60      -7.660  31.362   2.208  1.00  1.30           O  
ATOM    862  CB  TYR A  60      -7.737  31.207  -0.896  1.00  1.30           C  
ATOM    863  CG  TYR A  60      -6.957  31.170  -2.194  1.00  1.30           C  
ATOM    864  CD1 TYR A  60      -5.748  30.460  -2.235  1.00  1.30           C  
ATOM    865  CD2 TYR A  60      -7.410  31.825  -3.321  1.00  1.30           C  
ATOM    866  CE1 TYR A  60      -5.005  30.418  -3.394  1.00  1.30           C  
ATOM    867  CE2 TYR A  60      -6.666  31.780  -4.488  1.00  1.30           C  
ATOM    868  CZ  TYR A  60      -5.468  31.082  -4.528  1.00  1.30           C  
ATOM    869  OH  TYR A  60      -4.735  31.049  -5.695  1.00  1.30           O  
ATOM    870  H   TYR A  60      -5.499  31.394   0.761  1.00  1.30           H  
ATOM    871  HA  TYR A  60      -7.518  33.306  -0.382  1.00  1.30           H  
ATOM    872 1HB  TYR A  60      -7.612  30.247  -0.394  1.00  1.30           H  
ATOM    873 2HB  TYR A  60      -8.794  31.322  -1.129  1.00  1.30           H  
ATOM    874  HD1 TYR A  60      -5.390  29.945  -1.345  1.00  1.30           H  
ATOM    875  HD2 TYR A  60      -8.349  32.379  -3.291  1.00  1.30           H  
ATOM    876  HE1 TYR A  60      -4.064  29.867  -3.419  1.00  1.30           H  
ATOM    877  HE2 TYR A  60      -7.022  32.298  -5.379  1.00  1.30           H  
ATOM    878  HH  TYR A  60      -5.252  31.437  -6.406  1.00  1.30           H  
ATOM    879  N   TYR A  61      -9.117  32.951   1.556  1.00  1.08           N  
ATOM    880  CA  TYR A  61      -9.905  32.834   2.790  1.00  1.08           C  
ATOM    881  C   TYR A  61     -11.390  32.837   2.530  1.00  1.08           C  
ATOM    882  O   TYR A  61     -11.858  33.435   1.560  1.00  1.08           O  
ATOM    883  CB  TYR A  61      -9.599  33.978   3.753  1.00  1.08           C  
ATOM    884  CG  TYR A  61      -8.180  34.072   4.052  1.00  1.08           C  
ATOM    885  CD1 TYR A  61      -7.419  34.876   3.255  1.00  1.08           C  
ATOM    886  CD2 TYR A  61      -7.613  33.334   5.065  1.00  1.08           C  
ATOM    887  CE1 TYR A  61      -6.098  34.959   3.443  1.00  1.08           C  
ATOM    888  CE2 TYR A  61      -6.259  33.401   5.261  1.00  1.08           C  
ATOM    889  CZ  TYR A  61      -5.493  34.224   4.432  1.00  1.08           C  
ATOM    890  OH  TYR A  61      -4.123  34.321   4.555  1.00  1.08           O  
ATOM    891  H   TYR A  61      -9.390  33.616   0.846  1.00  1.08           H  
ATOM    892  HA  TYR A  61      -9.667  31.895   3.277  1.00  1.08           H  
ATOM    893 1HB  TYR A  61      -9.935  34.925   3.328  1.00  1.08           H  
ATOM    894 2HB  TYR A  61     -10.135  33.823   4.672  1.00  1.08           H  
ATOM    895  HD1 TYR A  61      -7.888  35.449   2.456  1.00  1.08           H  
ATOM    896  HD2 TYR A  61      -8.234  32.697   5.687  1.00  1.08           H  
ATOM    897  HE1 TYR A  61      -5.513  35.602   2.799  1.00  1.08           H  
ATOM    898  HE2 TYR A  61      -5.801  32.813   6.047  1.00  1.08           H  
ATOM    899  HH  TYR A  61      -3.774  34.692   3.707  1.00  1.08           H  
ATOM    900  N   ALA A  62     -12.139  32.205   3.417  1.00  0.92           N  
ATOM    901  CA  ALA A  62     -13.585  32.303   3.379  1.00  0.92           C  
ATOM    902  C   ALA A  62     -13.965  33.748   3.646  1.00  0.92           C  
ATOM    903  O   ALA A  62     -13.325  34.418   4.460  1.00  0.92           O  
ATOM    904  CB  ALA A  62     -14.221  31.377   4.396  1.00  0.92           C  
ATOM    905  H   ALA A  62     -11.690  31.677   4.169  1.00  0.92           H  
ATOM    906  HA  ALA A  62     -13.928  32.035   2.379  1.00  0.92           H  
ATOM    907 1HB  ALA A  62     -15.304  31.454   4.351  1.00  0.92           H  
ATOM    908 2HB  ALA A  62     -13.919  30.374   4.155  1.00  0.92           H  
ATOM    909 3HB  ALA A  62     -13.892  31.615   5.397  1.00  0.92           H  
ATOM    910  N   ASP A  63     -15.046  34.228   3.046  1.00  0.82           N  
ATOM    911  CA  ASP A  63     -15.450  35.604   3.320  1.00  0.82           C  
ATOM    912  C   ASP A  63     -15.694  35.844   4.808  1.00  0.82           C  
ATOM    913  O   ASP A  63     -15.330  36.890   5.343  1.00  0.82           O  
ATOM    914  CB  ASP A  63     -16.708  35.971   2.531  1.00  0.82           C  
ATOM    915  CG  ASP A  63     -16.465  36.178   1.027  1.00  0.82           C  
ATOM    916  OD1 ASP A  63     -15.320  36.308   0.622  1.00  0.82           O  
ATOM    917  OD2 ASP A  63     -17.423  36.207   0.299  1.00  0.82           O  
ATOM    918  H   ASP A  63     -15.563  33.661   2.387  1.00  0.82           H  
ATOM    919  HA  ASP A  63     -14.651  36.264   3.005  1.00  0.82           H  
ATOM    920 1HB  ASP A  63     -17.453  35.185   2.655  1.00  0.82           H  
ATOM    921 2HB  ASP A  63     -17.135  36.886   2.942  1.00  0.82           H  
ATOM    922  N   SER A  64     -16.217  34.837   5.497  1.00  0.76           N  
ATOM    923  CA  SER A  64     -16.534  34.946   6.915  1.00  0.76           C  
ATOM    924  C   SER A  64     -15.328  35.182   7.832  1.00  0.76           C  
ATOM    925  O   SER A  64     -15.517  35.551   8.992  1.00  0.76           O  
ATOM    926  CB  SER A  64     -17.288  33.707   7.371  1.00  0.76           C  
ATOM    927  OG  SER A  64     -16.485  32.557   7.311  1.00  0.76           O  
ATOM    928  H   SER A  64     -16.443  33.983   5.011  1.00  0.76           H  
ATOM    929  HA  SER A  64     -17.203  35.799   7.033  1.00  0.76           H  
ATOM    930 1HB  SER A  64     -17.642  33.849   8.390  1.00  0.76           H  
ATOM    931 2HB  SER A  64     -18.163  33.566   6.740  1.00  0.76           H  
ATOM    932  HG  SER A  64     -17.090  31.788   7.454  1.00  0.76           H  
ATOM    933  N   VAL A  65     -14.102  34.936   7.354  1.00  0.72           N  
ATOM    934  CA  VAL A  65     -12.922  35.130   8.190  1.00  0.72           C  
ATOM    935  C   VAL A  65     -11.936  36.116   7.543  1.00  0.72           C  
ATOM    936  O   VAL A  65     -10.793  36.290   8.008  1.00  0.72           O  
ATOM    937  CB  VAL A  65     -12.231  33.787   8.439  1.00  0.72           C  
ATOM    938  CG1 VAL A  65     -13.199  32.832   9.161  1.00  0.72           C  
ATOM    939  CG2 VAL A  65     -11.726  33.214   7.149  1.00  0.72           C  
ATOM    940  H   VAL A  65     -13.977  34.639   6.387  1.00  0.72           H  
ATOM    941  HA  VAL A  65     -13.234  35.539   9.149  1.00  0.72           H  
ATOM    942  HB  VAL A  65     -11.415  33.954   9.086  1.00  0.72           H  
ATOM    943 1HG1 VAL A  65     -12.713  31.899   9.368  1.00  0.72           H  
ATOM    944 2HG1 VAL A  65     -13.523  33.285  10.099  1.00  0.72           H  
ATOM    945 3HG1 VAL A  65     -14.064  32.642   8.531  1.00  0.72           H  
ATOM    946 1HG2 VAL A  65     -11.214  32.275   7.333  1.00  0.72           H  
ATOM    947 2HG2 VAL A  65     -12.553  33.051   6.483  1.00  0.72           H  
ATOM    948 3HG2 VAL A  65     -11.039  33.919   6.706  1.00  0.72           H  
ATOM    949  N   LYS A  66     -12.343  36.690   6.412  1.00  0.69           N  
ATOM    950  CA  LYS A  66     -11.456  37.543   5.642  1.00  0.69           C  
ATOM    951  C   LYS A  66     -11.028  38.753   6.447  1.00  0.69           C  
ATOM    952  O   LYS A  66     -11.844  39.436   7.064  1.00  0.69           O  
ATOM    953  CB  LYS A  66     -12.120  37.957   4.333  1.00  0.69           C  
ATOM    954  CG  LYS A  66     -11.205  38.660   3.323  1.00  0.69           C  
ATOM    955  CD  LYS A  66     -11.968  38.968   2.028  1.00  0.69           C  
ATOM    956  CE  LYS A  66     -12.271  37.682   1.245  1.00  0.69           C  
ATOM    957  NZ  LYS A  66     -12.995  37.955  -0.034  1.00  0.69           N  
ATOM    958  H   LYS A  66     -13.302  36.558   6.082  1.00  0.69           H  
ATOM    959  HA  LYS A  66     -10.559  36.970   5.400  1.00  0.69           H  
ATOM    960 1HB  LYS A  66     -12.515  37.062   3.848  1.00  0.69           H  
ATOM    961 2HB  LYS A  66     -12.970  38.607   4.544  1.00  0.69           H  
ATOM    962 1HG  LYS A  66     -10.834  39.593   3.750  1.00  0.69           H  
ATOM    963 2HG  LYS A  66     -10.355  38.017   3.096  1.00  0.69           H  
ATOM    964 1HD  LYS A  66     -12.909  39.462   2.271  1.00  0.69           H  
ATOM    965 2HD  LYS A  66     -11.376  39.635   1.402  1.00  0.69           H  
ATOM    966 1HE  LYS A  66     -11.337  37.171   1.020  1.00  0.69           H  
ATOM    967 2HE  LYS A  66     -12.881  37.030   1.856  1.00  0.69           H  
ATOM    968 1HZ  LYS A  66     -13.179  37.069  -0.505  1.00  0.69           H  
ATOM    969 2HZ  LYS A  66     -13.879  38.413   0.168  1.00  0.69           H  
ATOM    970 3HZ  LYS A  66     -12.437  38.546  -0.627  1.00  0.69           H  
ATOM    971  N   GLY A  67      -9.726  38.999   6.470  1.00  0.67           N  
ATOM    972  CA  GLY A  67      -9.165  40.128   7.197  1.00  0.67           C  
ATOM    973  C   GLY A  67      -8.818  39.787   8.647  1.00  0.67           C  
ATOM    974  O   GLY A  67      -8.178  40.583   9.334  1.00  0.67           O  
ATOM    975  H   GLY A  67      -9.104  38.391   5.955  1.00  0.67           H  
ATOM    976 1HA  GLY A  67      -8.268  40.474   6.683  1.00  0.67           H  
ATOM    977 2HA  GLY A  67      -9.875  40.953   7.181  1.00  0.67           H  
ATOM    978  N   ARG A  68      -9.231  38.606   9.116  1.00  0.67           N  
ATOM    979  CA  ARG A  68      -8.954  38.211  10.489  1.00  0.67           C  
ATOM    980  C   ARG A  68      -8.039  37.007  10.546  1.00  0.67           C  
ATOM    981  O   ARG A  68      -7.216  36.894  11.457  1.00  0.67           O  
ATOM    982  CB  ARG A  68     -10.243  37.905  11.234  1.00  0.67           C  
ATOM    983  CG  ARG A  68     -11.092  39.128  11.492  1.00  0.67           C  
ATOM    984  CD  ARG A  68     -12.205  38.884  12.450  1.00  0.67           C  
ATOM    985  NE  ARG A  68     -13.193  37.941  11.953  1.00  0.67           N  
ATOM    986  CZ  ARG A  68     -14.228  38.265  11.154  1.00  0.67           C  
ATOM    987  NH1 ARG A  68     -14.377  39.500  10.728  1.00  0.67           N  
ATOM    988  NH2 ARG A  68     -15.093  37.342  10.802  1.00  0.67           N  
ATOM    989  H   ARG A  68      -9.762  37.972   8.522  1.00  0.67           H  
ATOM    990  HA  ARG A  68      -8.460  39.037  10.999  1.00  0.67           H  
ATOM    991 1HB  ARG A  68     -10.837  37.191  10.659  1.00  0.67           H  
ATOM    992 2HB  ARG A  68     -10.012  37.447  12.197  1.00  0.67           H  
ATOM    993 1HG  ARG A  68     -10.459  39.917  11.901  1.00  0.67           H  
ATOM    994 2HG  ARG A  68     -11.522  39.464  10.545  1.00  0.67           H  
ATOM    995 1HD  ARG A  68     -11.790  38.477  13.381  1.00  0.67           H  
ATOM    996 2HD  ARG A  68     -12.708  39.824  12.667  1.00  0.67           H  
ATOM    997  HE  ARG A  68     -13.118  36.977  12.262  1.00  0.67           H  
ATOM    998 1HH1 ARG A  68     -13.709  40.210  10.990  1.00  0.67           H  
ATOM    999 2HH1 ARG A  68     -15.151  39.735  10.123  1.00  0.67           H  
ATOM   1000 1HH2 ARG A  68     -14.979  36.387  11.132  1.00  0.67           H  
ATOM   1001 2HH2 ARG A  68     -15.870  37.572  10.196  1.00  0.67           H  
ATOM   1002  N   PHE A  69      -8.193  36.089   9.594  1.00  0.69           N  
ATOM   1003  CA  PHE A  69      -7.354  34.897   9.609  1.00  0.69           C  
ATOM   1004  C   PHE A  69      -6.211  34.997   8.595  1.00  0.69           C  
ATOM   1005  O   PHE A  69      -6.373  35.571   7.515  1.00  0.69           O  
ATOM   1006  CB  PHE A  69      -8.150  33.630   9.316  1.00  0.69           C  
ATOM   1007  CG  PHE A  69      -9.199  33.206  10.365  1.00  0.69           C  
ATOM   1008  CD1 PHE A  69      -9.672  34.038  11.384  1.00  0.69           C  
ATOM   1009  CD2 PHE A  69      -9.707  31.948  10.307  1.00  0.69           C  
ATOM   1010  CE1 PHE A  69     -10.631  33.608  12.280  1.00  0.69           C  
ATOM   1011  CE2 PHE A  69     -10.667  31.505  11.207  1.00  0.69           C  
ATOM   1012  CZ  PHE A  69     -11.130  32.341  12.189  1.00  0.69           C  
ATOM   1013  H   PHE A  69      -8.921  36.201   8.890  1.00  0.69           H  
ATOM   1014  HA  PHE A  69      -6.919  34.800  10.597  1.00  0.69           H  
ATOM   1015 1HB  PHE A  69      -8.663  33.747   8.359  1.00  0.69           H  
ATOM   1016 2HB  PHE A  69      -7.451  32.822   9.201  1.00  0.69           H  
ATOM   1017  HD1 PHE A  69      -9.301  35.020  11.481  1.00  0.69           H  
ATOM   1018  HD2 PHE A  69      -9.334  31.303   9.533  1.00  0.69           H  
ATOM   1019  HE1 PHE A  69     -10.990  34.280  13.066  1.00  0.69           H  
ATOM   1020  HE2 PHE A  69     -11.060  30.497  11.143  1.00  0.69           H  
ATOM   1021  HZ  PHE A  69     -11.887  31.997  12.899  1.00  0.69           H  
ATOM   1022  N   THR A  70      -5.064  34.411   8.945  1.00  0.73           N  
ATOM   1023  CA  THR A  70      -3.922  34.305   8.035  1.00  0.73           C  
ATOM   1024  C   THR A  70      -3.408  32.871   7.916  1.00  0.73           C  
ATOM   1025  O   THR A  70      -3.183  32.195   8.920  1.00  0.73           O  
ATOM   1026  CB  THR A  70      -2.761  35.221   8.463  1.00  0.73           C  
ATOM   1027  OG1 THR A  70      -3.199  36.586   8.453  1.00  0.73           O  
ATOM   1028  CG2 THR A  70      -1.572  35.058   7.507  1.00  0.73           C  
ATOM   1029  H   THR A  70      -5.001  34.012   9.880  1.00  0.73           H  
ATOM   1030  HA  THR A  70      -4.242  34.628   7.051  1.00  0.73           H  
ATOM   1031  HB  THR A  70      -2.445  34.960   9.474  1.00  0.73           H  
ATOM   1032  HG1 THR A  70      -3.635  36.775   7.613  1.00  0.73           H  
ATOM   1033 1HG2 THR A  70      -0.764  35.716   7.820  1.00  0.73           H  
ATOM   1034 2HG2 THR A  70      -1.217  34.030   7.519  1.00  0.73           H  
ATOM   1035 3HG2 THR A  70      -1.883  35.320   6.494  1.00  0.73           H  
ATOM   1036  N   ILE A  71      -3.185  32.411   6.689  1.00  0.79           N  
ATOM   1037  CA  ILE A  71      -2.655  31.059   6.487  1.00  0.79           C  
ATOM   1038  C   ILE A  71      -1.246  31.136   5.901  1.00  0.79           C  
ATOM   1039  O   ILE A  71      -0.961  31.994   5.068  1.00  0.79           O  
ATOM   1040  CB  ILE A  71      -3.590  30.208   5.599  1.00  0.79           C  
ATOM   1041  CG1 ILE A  71      -3.133  28.763   5.532  1.00  0.79           C  
ATOM   1042  CG2 ILE A  71      -3.679  30.750   4.236  1.00  0.79           C  
ATOM   1043  CD1 ILE A  71      -4.163  27.881   4.928  1.00  0.79           C  
ATOM   1044  H   ILE A  71      -3.401  33.013   5.894  1.00  0.79           H  
ATOM   1045  HA  ILE A  71      -2.586  30.566   7.450  1.00  0.79           H  
ATOM   1046  HB  ILE A  71      -4.583  30.213   6.042  1.00  0.79           H  
ATOM   1047 1HG1 ILE A  71      -2.215  28.687   4.950  1.00  0.79           H  
ATOM   1048 2HG1 ILE A  71      -2.941  28.406   6.535  1.00  0.79           H  
ATOM   1049 1HG2 ILE A  71      -4.364  30.151   3.642  1.00  0.79           H  
ATOM   1050 2HG2 ILE A  71      -4.035  31.755   4.287  1.00  0.79           H  
ATOM   1051 3HG2 ILE A  71      -2.697  30.728   3.787  1.00  0.79           H  
ATOM   1052 1HD1 ILE A  71      -3.812  26.851   4.909  1.00  0.79           H  
ATOM   1053 2HD1 ILE A  71      -5.071  27.951   5.500  1.00  0.79           H  
ATOM   1054 3HD1 ILE A  71      -4.344  28.218   3.937  1.00  0.79           H  
ATOM   1055  N   SER A  72      -0.358  30.263   6.361  1.00  0.86           N  
ATOM   1056  CA  SER A  72       1.018  30.262   5.869  1.00  0.86           C  
ATOM   1057  C   SER A  72       1.620  28.868   5.828  1.00  0.86           C  
ATOM   1058  O   SER A  72       1.119  27.935   6.450  1.00  0.86           O  
ATOM   1059  CB  SER A  72       1.883  31.160   6.736  1.00  0.86           C  
ATOM   1060  OG  SER A  72       1.988  30.660   8.039  1.00  0.86           O  
ATOM   1061  H   SER A  72      -0.660  29.597   7.071  1.00  0.86           H  
ATOM   1062  HA  SER A  72       1.018  30.661   4.855  1.00  0.86           H  
ATOM   1063 1HB  SER A  72       2.876  31.239   6.294  1.00  0.86           H  
ATOM   1064 2HB  SER A  72       1.455  32.162   6.761  1.00  0.86           H  
ATOM   1065  HG  SER A  72       1.107  30.729   8.416  1.00  0.86           H  
ATOM   1066  N   ARG A  73       2.727  28.718   5.107  1.00  0.95           N  
ATOM   1067  CA  ARG A  73       3.347  27.402   5.001  1.00  0.95           C  
ATOM   1068  C   ARG A  73       4.857  27.455   5.159  1.00  0.95           C  
ATOM   1069  O   ARG A  73       5.528  28.320   4.592  1.00  0.95           O  
ATOM   1070  CB  ARG A  73       3.025  26.791   3.645  1.00  0.95           C  
ATOM   1071  CG  ARG A  73       3.522  25.375   3.420  1.00  0.95           C  
ATOM   1072  CD  ARG A  73       3.274  24.919   2.024  1.00  0.95           C  
ATOM   1073  NE  ARG A  73       1.881  24.878   1.688  1.00  0.95           N  
ATOM   1074  CZ  ARG A  73       1.387  24.290   0.585  1.00  0.95           C  
ATOM   1075  NH1 ARG A  73       2.143  23.686  -0.254  1.00  0.95           N  
ATOM   1076  NH2 ARG A  73       0.131  24.291   0.343  1.00  0.95           N  
ATOM   1077  H   ARG A  73       3.127  29.508   4.620  1.00  0.95           H  
ATOM   1078  HA  ARG A  73       2.954  26.761   5.785  1.00  0.95           H  
ATOM   1079 1HB  ARG A  73       1.949  26.754   3.522  1.00  0.95           H  
ATOM   1080 2HB  ARG A  73       3.428  27.418   2.851  1.00  0.95           H  
ATOM   1081 1HG  ARG A  73       4.596  25.327   3.589  1.00  0.95           H  
ATOM   1082 2HG  ARG A  73       3.016  24.693   4.111  1.00  0.95           H  
ATOM   1083 1HD  ARG A  73       3.775  25.590   1.328  1.00  0.95           H  
ATOM   1084 2HD  ARG A  73       3.673  23.916   1.901  1.00  0.95           H  
ATOM   1085  HE  ARG A  73       1.231  25.329   2.312  1.00  0.95           H  
ATOM   1086 1HH1 ARG A  73       3.139  23.654  -0.114  1.00  0.95           H  
ATOM   1087 2HH1 ARG A  73       1.675  23.197  -1.037  1.00  0.95           H  
ATOM   1088 1HH2 ARG A  73      -0.491  24.725   0.999  1.00  0.95           H  
ATOM   1089 2HH2 ARG A  73      -0.204  23.798  -0.498  1.00  0.95           H  
ATOM   1090  N   ASP A  74       5.383  26.509   5.932  1.00  1.02           N  
ATOM   1091  CA  ASP A  74       6.810  26.361   6.141  1.00  1.02           C  
ATOM   1092  C   ASP A  74       7.237  24.972   5.672  1.00  1.02           C  
ATOM   1093  O   ASP A  74       7.133  23.985   6.416  1.00  1.02           O  
ATOM   1094  CB  ASP A  74       7.141  26.574   7.620  1.00  1.02           C  
ATOM   1095  CG  ASP A  74       8.631  26.521   7.937  1.00  1.02           C  
ATOM   1096  OD1 ASP A  74       9.373  25.982   7.157  1.00  1.02           O  
ATOM   1097  OD2 ASP A  74       9.021  27.021   8.987  1.00  1.02           O  
ATOM   1098  H   ASP A  74       4.761  25.843   6.387  1.00  1.02           H  
ATOM   1099  HA  ASP A  74       7.337  27.108   5.547  1.00  1.02           H  
ATOM   1100 1HB  ASP A  74       6.747  27.542   7.940  1.00  1.02           H  
ATOM   1101 2HB  ASP A  74       6.632  25.804   8.208  1.00  1.02           H  
ATOM   1102  N   ASN A  75       7.749  24.900   4.440  1.00  1.05           N  
ATOM   1103  CA  ASN A  75       8.097  23.620   3.830  1.00  1.05           C  
ATOM   1104  C   ASN A  75       9.190  22.876   4.590  1.00  1.05           C  
ATOM   1105  O   ASN A  75       9.203  21.648   4.614  1.00  1.05           O  
ATOM   1106  CB  ASN A  75       8.515  23.819   2.383  1.00  1.05           C  
ATOM   1107  CG  ASN A  75       7.357  24.103   1.467  1.00  1.05           C  
ATOM   1108  OD1 ASN A  75       6.212  23.759   1.771  1.00  1.05           O  
ATOM   1109  ND2 ASN A  75       7.631  24.731   0.350  1.00  1.05           N  
ATOM   1110  H   ASN A  75       7.852  25.752   3.905  1.00  1.05           H  
ATOM   1111  HA  ASN A  75       7.209  22.986   3.846  1.00  1.05           H  
ATOM   1112 1HB  ASN A  75       9.222  24.647   2.322  1.00  1.05           H  
ATOM   1113 2HB  ASN A  75       9.030  22.926   2.029  1.00  1.05           H  
ATOM   1114 1HD2 ASN A  75       6.899  24.950  -0.297  1.00  1.05           H  
ATOM   1115 2HD2 ASN A  75       8.574  24.995   0.144  1.00  1.05           H  
ATOM   1116  N   ALA A  76      10.081  23.609   5.254  1.00  1.04           N  
ATOM   1117  CA  ALA A  76      11.195  23.011   5.986  1.00  1.04           C  
ATOM   1118  C   ALA A  76      10.717  22.063   7.082  1.00  1.04           C  
ATOM   1119  O   ALA A  76      11.417  21.114   7.440  1.00  1.04           O  
ATOM   1120  CB  ALA A  76      12.061  24.093   6.599  1.00  1.04           C  
ATOM   1121  H   ALA A  76       9.984  24.620   5.259  1.00  1.04           H  
ATOM   1122  HA  ALA A  76      11.790  22.436   5.278  1.00  1.04           H  
ATOM   1123 1HB  ALA A  76      12.903  23.636   7.115  1.00  1.04           H  
ATOM   1124 2HB  ALA A  76      12.427  24.754   5.817  1.00  1.04           H  
ATOM   1125 3HB  ALA A  76      11.467  24.668   7.310  1.00  1.04           H  
ATOM   1126  N   LYS A  77       9.548  22.355   7.654  1.00  0.99           N  
ATOM   1127  CA  LYS A  77       8.994  21.554   8.735  1.00  0.99           C  
ATOM   1128  C   LYS A  77       7.778  20.771   8.258  1.00  0.99           C  
ATOM   1129  O   LYS A  77       7.036  20.197   9.060  1.00  0.99           O  
ATOM   1130  CB  LYS A  77       8.612  22.446   9.918  1.00  0.99           C  
ATOM   1131  CG  LYS A  77       9.800  23.169  10.576  1.00  0.99           C  
ATOM   1132  CD  LYS A  77       9.396  23.834  11.906  1.00  0.99           C  
ATOM   1133  CE  LYS A  77       8.565  25.107  11.719  1.00  0.99           C  
ATOM   1134  NZ  LYS A  77       9.366  26.234  11.187  1.00  0.99           N  
ATOM   1135  H   LYS A  77       8.995  23.141   7.301  1.00  0.99           H  
ATOM   1136  HA  LYS A  77       9.746  20.838   9.063  1.00  0.99           H  
ATOM   1137 1HB  LYS A  77       7.910  23.212   9.575  1.00  0.99           H  
ATOM   1138 2HB  LYS A  77       8.105  21.852  10.678  1.00  0.99           H  
ATOM   1139 1HG  LYS A  77      10.610  22.462  10.752  1.00  0.99           H  
ATOM   1140 2HG  LYS A  77      10.158  23.947   9.892  1.00  0.99           H  
ATOM   1141 1HD  LYS A  77       8.816  23.126  12.497  1.00  0.99           H  
ATOM   1142 2HD  LYS A  77      10.295  24.091  12.463  1.00  0.99           H  
ATOM   1143 1HE  LYS A  77       7.746  24.904  11.026  1.00  0.99           H  
ATOM   1144 2HE  LYS A  77       8.149  25.399  12.682  1.00  0.99           H  
ATOM   1145 1HZ  LYS A  77       8.781  27.049  11.059  1.00  0.99           H  
ATOM   1146 2HZ  LYS A  77      10.121  26.459  11.799  1.00  0.99           H  
ATOM   1147 3HZ  LYS A  77       9.738  26.003  10.257  1.00  0.99           H  
ATOM   1148  N   ASN A  78       7.505  20.860   6.958  1.00  0.92           N  
ATOM   1149  CA  ASN A  78       6.356  20.240   6.312  1.00  0.92           C  
ATOM   1150  C   ASN A  78       5.094  20.623   7.086  1.00  0.92           C  
ATOM   1151  O   ASN A  78       4.254  19.767   7.389  1.00  0.92           O  
ATOM   1152  CB  ASN A  78       6.516  18.738   6.222  1.00  0.92           C  
ATOM   1153  CG  ASN A  78       5.707  18.185   5.116  1.00  0.92           C  
ATOM   1154  OD1 ASN A  78       5.590  18.898   4.114  1.00  0.92           O  
ATOM   1155  ND2 ASN A  78       5.199  16.996   5.221  1.00  0.92           N  
ATOM   1156  H   ASN A  78       8.170  21.328   6.348  1.00  0.92           H  
ATOM   1157  HA  ASN A  78       6.262  20.648   5.303  1.00  0.92           H  
ATOM   1158 1HB  ASN A  78       7.565  18.487   6.060  1.00  0.92           H  
ATOM   1159 2HB  ASN A  78       6.202  18.275   7.161  1.00  0.92           H  
ATOM   1160 1HD2 ASN A  78       4.670  16.576   4.452  1.00  0.92           H  
ATOM   1161 2HD2 ASN A  78       5.317  16.453   6.065  1.00  0.92           H  
ATOM   1162  N   THR A  79       4.997  21.909   7.459  1.00  0.83           N  
ATOM   1163  CA  THR A  79       3.895  22.376   8.292  1.00  0.83           C  
ATOM   1164  C   THR A  79       3.136  23.591   7.748  1.00  0.83           C  
ATOM   1165  O   THR A  79       3.724  24.558   7.251  1.00  0.83           O  
ATOM   1166  CB  THR A  79       4.404  22.678   9.725  1.00  0.83           C  
ATOM   1167  OG1 THR A  79       4.979  21.474  10.305  1.00  0.83           O  
ATOM   1168  CG2 THR A  79       3.259  23.129  10.641  1.00  0.83           C  
ATOM   1169  H   THR A  79       5.721  22.565   7.162  1.00  0.83           H  
ATOM   1170  HA  THR A  79       3.188  21.566   8.373  1.00  0.83           H  
ATOM   1171  HB  THR A  79       5.165  23.456   9.680  1.00  0.83           H  
ATOM   1172  HG1 THR A  79       5.699  21.103   9.744  1.00  0.83           H  
ATOM   1173 1HG2 THR A  79       3.655  23.317  11.632  1.00  0.83           H  
ATOM   1174 2HG2 THR A  79       2.800  24.029  10.265  1.00  0.83           H  
ATOM   1175 3HG2 THR A  79       2.521  22.358  10.704  1.00  0.83           H  
ATOM   1176  N   VAL A  80       1.814  23.536   7.865  1.00  0.75           N  
ATOM   1177  CA  VAL A  80       0.955  24.644   7.477  1.00  0.75           C  
ATOM   1178  C   VAL A  80       0.344  25.222   8.741  1.00  0.75           C  
ATOM   1179  O   VAL A  80       0.016  24.500   9.689  1.00  0.75           O  
ATOM   1180  CB  VAL A  80      -0.126  24.194   6.466  1.00  0.75           C  
ATOM   1181  CG1 VAL A  80      -1.013  23.174   7.062  1.00  0.75           C  
ATOM   1182  CG2 VAL A  80      -0.966  25.390   5.969  1.00  0.75           C  
ATOM   1183  H   VAL A  80       1.401  22.699   8.271  1.00  0.75           H  
ATOM   1184  HA  VAL A  80       1.555  25.417   7.006  1.00  0.75           H  
ATOM   1185  HB  VAL A  80       0.380  23.741   5.633  1.00  0.75           H  
ATOM   1186 1HG1 VAL A  80      -1.751  22.839   6.331  1.00  0.75           H  
ATOM   1187 2HG1 VAL A  80      -0.418  22.325   7.386  1.00  0.75           H  
ATOM   1188 3HG1 VAL A  80      -1.523  23.624   7.906  1.00  0.75           H  
ATOM   1189 1HG2 VAL A  80      -1.695  25.041   5.240  1.00  0.75           H  
ATOM   1190 2HG2 VAL A  80      -1.489  25.858   6.799  1.00  0.75           H  
ATOM   1191 3HG2 VAL A  80      -0.312  26.120   5.502  1.00  0.75           H  
ATOM   1192  N   TYR A  81       0.231  26.534   8.776  1.00  0.69           N  
ATOM   1193  CA  TYR A  81      -0.298  27.197   9.947  1.00  0.69           C  
ATOM   1194  C   TYR A  81      -1.493  28.064   9.629  1.00  0.69           C  
ATOM   1195  O   TYR A  81      -1.585  28.650   8.549  1.00  0.69           O  
ATOM   1196  CB  TYR A  81       0.773  28.084  10.574  1.00  0.69           C  
ATOM   1197  CG  TYR A  81       2.002  27.380  11.052  1.00  0.69           C  
ATOM   1198  CD1 TYR A  81       3.054  27.122  10.170  1.00  0.69           C  
ATOM   1199  CD2 TYR A  81       2.098  27.014  12.371  1.00  0.69           C  
ATOM   1200  CE1 TYR A  81       4.195  26.496  10.636  1.00  0.69           C  
ATOM   1201  CE2 TYR A  81       3.230  26.392  12.835  1.00  0.69           C  
ATOM   1202  CZ  TYR A  81       4.274  26.134  11.982  1.00  0.69           C  
ATOM   1203  OH  TYR A  81       5.394  25.507  12.467  1.00  0.69           O  
ATOM   1204  H   TYR A  81       0.524  27.079   7.967  1.00  0.69           H  
ATOM   1205  HA  TYR A  81      -0.620  26.446  10.661  1.00  0.69           H  
ATOM   1206 1HB  TYR A  81       1.080  28.836   9.848  1.00  0.69           H  
ATOM   1207 2HB  TYR A  81       0.338  28.613  11.424  1.00  0.69           H  
ATOM   1208  HD1 TYR A  81       2.977  27.415   9.118  1.00  0.69           H  
ATOM   1209  HD2 TYR A  81       1.269  27.222  13.050  1.00  0.69           H  
ATOM   1210  HE1 TYR A  81       5.021  26.288   9.958  1.00  0.69           H  
ATOM   1211  HE2 TYR A  81       3.300  26.104  13.883  1.00  0.69           H  
ATOM   1212  HH  TYR A  81       5.262  25.298  13.397  1.00  0.69           H  
ATOM   1213  N   LEU A  82      -2.382  28.190  10.603  1.00  0.65           N  
ATOM   1214  CA  LEU A  82      -3.515  29.100  10.503  1.00  0.65           C  
ATOM   1215  C   LEU A  82      -3.579  29.971  11.740  1.00  0.65           C  
ATOM   1216  O   LEU A  82      -3.724  29.468  12.858  1.00  0.65           O  
ATOM   1217  CB  LEU A  82      -4.842  28.340  10.388  1.00  0.65           C  
ATOM   1218  CG  LEU A  82      -6.119  29.225  10.340  1.00  0.65           C  
ATOM   1219  CD1 LEU A  82      -6.100  30.049   9.053  1.00  0.65           C  
ATOM   1220  CD2 LEU A  82      -7.369  28.354  10.441  1.00  0.65           C  
ATOM   1221  H   LEU A  82      -2.241  27.651  11.457  1.00  0.65           H  
ATOM   1222  HA  LEU A  82      -3.387  29.740   9.633  1.00  0.65           H  
ATOM   1223 1HB  LEU A  82      -4.819  27.775   9.475  1.00  0.65           H  
ATOM   1224 2HB  LEU A  82      -4.935  27.650  11.219  1.00  0.65           H  
ATOM   1225  HG  LEU A  82      -6.108  29.920  11.178  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  82      -6.975  30.671   9.013  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  82      -5.209  30.667   9.031  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  82      -6.094  29.378   8.202  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  82      -8.248  28.989  10.421  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  82      -7.397  27.671   9.613  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  82      -7.351  27.798  11.369  1.00  0.65           H  
ATOM   1232  N   GLN A  83      -3.483  31.277  11.561  1.00  0.63           N  
ATOM   1233  CA  GLN A  83      -3.561  32.150  12.710  1.00  0.63           C  
ATOM   1234  C   GLN A  83      -4.849  32.909  12.662  1.00  0.63           C  
ATOM   1235  O   GLN A  83      -5.192  33.527  11.653  1.00  0.63           O  
ATOM   1236  CB  GLN A  83      -2.375  33.089  12.819  1.00  0.63           C  
ATOM   1237  CG  GLN A  83      -2.459  33.944  14.078  1.00  0.63           C  
ATOM   1238  CD  GLN A  83      -1.196  34.663  14.364  1.00  0.63           C  
ATOM   1239  OE1 GLN A  83      -0.114  34.072  14.185  1.00  0.63           O  
ATOM   1240  NE2 GLN A  83      -1.290  35.916  14.813  1.00  0.63           N  
ATOM   1241  H   GLN A  83      -3.359  31.658  10.629  1.00  0.63           H  
ATOM   1242  HA  GLN A  83      -3.584  31.553  13.613  1.00  0.63           H  
ATOM   1243 1HB  GLN A  83      -1.450  32.516  12.845  1.00  0.63           H  
ATOM   1244 2HB  GLN A  83      -2.342  33.747  11.949  1.00  0.63           H  
ATOM   1245 1HG  GLN A  83      -3.254  34.685  13.952  1.00  0.63           H  
ATOM   1246 2HG  GLN A  83      -2.691  33.298  14.929  1.00  0.63           H  
ATOM   1247 1HE2 GLN A  83      -0.465  36.441  15.024  1.00  0.63           H  
ATOM   1248 2HE2 GLN A  83      -2.210  36.346  14.948  1.00  0.63           H  
ATOM   1249  N   MET A  84      -5.589  32.818  13.745  1.00  0.61           N  
ATOM   1250  CA  MET A  84      -6.875  33.449  13.813  1.00  0.61           C  
ATOM   1251  C   MET A  84      -6.836  34.614  14.786  1.00  0.61           C  
ATOM   1252  O   MET A  84      -6.609  34.411  15.982  1.00  0.61           O  
ATOM   1253  CB  MET A  84      -7.848  32.386  14.253  1.00  0.61           C  
ATOM   1254  CG  MET A  84      -7.802  31.154  13.363  1.00  0.61           C  
ATOM   1255  SD  MET A  84      -9.013  29.925  13.778  1.00  0.61           S  
ATOM   1256  CE  MET A  84      -8.355  29.266  15.244  1.00  0.61           C  
ATOM   1257  H   MET A  84      -5.256  32.280  14.542  1.00  0.61           H  
ATOM   1258  HA  MET A  84      -7.145  33.831  12.833  1.00  0.61           H  
ATOM   1259 1HB  MET A  84      -7.616  32.076  15.271  1.00  0.61           H  
ATOM   1260 2HB  MET A  84      -8.844  32.787  14.236  1.00  0.61           H  
ATOM   1261 1HG  MET A  84      -7.912  31.431  12.334  1.00  0.61           H  
ATOM   1262 2HG  MET A  84      -6.817  30.692  13.475  1.00  0.61           H  
ATOM   1263 1HE  MET A  84      -9.007  28.483  15.603  1.00  0.61           H  
ATOM   1264 2HE  MET A  84      -7.373  28.860  15.039  1.00  0.61           H  
ATOM   1265 3HE  MET A  84      -8.276  30.053  15.992  1.00  0.61           H  
ATOM   1266  N   ASN A  85      -7.020  35.836  14.275  1.00  0.62           N  
ATOM   1267  CA  ASN A  85      -6.968  37.034  15.107  1.00  0.62           C  
ATOM   1268  C   ASN A  85      -8.358  37.573  15.422  1.00  0.62           C  
ATOM   1269  O   ASN A  85      -9.318  37.279  14.706  1.00  0.62           O  
ATOM   1270  CB  ASN A  85      -6.119  38.101  14.438  1.00  0.62           C  
ATOM   1271  CG  ASN A  85      -4.643  37.698  14.301  1.00  0.62           C  
ATOM   1272  OD1 ASN A  85      -3.997  37.164  15.236  1.00  0.62           O  
ATOM   1273  ND2 ASN A  85      -4.101  37.960  13.130  1.00  0.62           N  
ATOM   1274  H   ASN A  85      -7.175  35.967  13.273  1.00  0.62           H  
ATOM   1275  HA  ASN A  85      -6.517  36.772  16.058  1.00  0.62           H  
ATOM   1276 1HB  ASN A  85      -6.521  38.319  13.448  1.00  0.62           H  
ATOM   1277 2HB  ASN A  85      -6.178  39.022  15.018  1.00  0.62           H  
ATOM   1278 1HD2 ASN A  85      -3.144  37.742  12.943  1.00  0.62           H  
ATOM   1279 2HD2 ASN A  85      -4.650  38.394  12.409  1.00  0.62           H  
ATOM   1280  N   SER A  86      -8.455  38.376  16.488  1.00  0.63           N  
ATOM   1281  CA  SER A  86      -9.703  39.028  16.879  1.00  0.63           C  
ATOM   1282  C   SER A  86     -10.848  38.027  16.987  1.00  0.63           C  
ATOM   1283  O   SER A  86     -11.933  38.250  16.448  1.00  0.63           O  
ATOM   1284  CB  SER A  86     -10.053  40.113  15.878  1.00  0.63           C  
ATOM   1285  OG  SER A  86      -9.049  41.091  15.824  1.00  0.63           O  
ATOM   1286  H   SER A  86      -7.632  38.534  17.056  1.00  0.63           H  
ATOM   1287  HA  SER A  86      -9.555  39.485  17.859  1.00  0.63           H  
ATOM   1288 1HB  SER A  86     -10.190  39.677  14.892  1.00  0.63           H  
ATOM   1289 2HB  SER A  86     -10.996  40.572  16.164  1.00  0.63           H  
ATOM   1290  HG  SER A  86      -8.969  41.436  16.719  1.00  0.63           H  
ATOM   1291  N   LEU A  87     -10.593  36.937  17.702  1.00  0.64           N  
ATOM   1292  CA  LEU A  87     -11.546  35.844  17.854  1.00  0.64           C  
ATOM   1293  C   LEU A  87     -12.859  36.228  18.515  1.00  0.64           C  
ATOM   1294  O   LEU A  87     -12.898  36.995  19.479  1.00  0.64           O  
ATOM   1295  CB  LEU A  87     -10.875  34.715  18.641  1.00  0.64           C  
ATOM   1296  CG  LEU A  87      -9.801  33.919  17.872  1.00  0.64           C  
ATOM   1297  CD1 LEU A  87      -9.072  32.993  18.807  1.00  0.64           C  
ATOM   1298  CD2 LEU A  87     -10.488  33.105  16.787  1.00  0.64           C  
ATOM   1299  H   LEU A  87      -9.673  36.860  18.142  1.00  0.64           H  
ATOM   1300  HA  LEU A  87     -11.780  35.468  16.857  1.00  0.64           H  
ATOM   1301 1HB  LEU A  87     -10.398  35.143  19.525  1.00  0.64           H  
ATOM   1302 2HB  LEU A  87     -11.631  34.039  18.963  1.00  0.64           H  
ATOM   1303  HG  LEU A  87      -9.072  34.606  17.426  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  87      -8.330  32.446  18.244  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  87      -8.591  33.588  19.564  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  87      -9.764  32.298  19.268  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  87      -9.759  32.535  16.255  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  87     -11.205  32.426  17.238  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  87     -11.012  33.775  16.096  1.00  0.64           H  
ATOM   1310  N   LYS A  88     -13.948  35.669  17.999  1.00  0.65           N  
ATOM   1311  CA  LYS A  88     -15.283  35.892  18.553  1.00  0.65           C  
ATOM   1312  C   LYS A  88     -15.866  34.564  19.034  1.00  0.65           C  
ATOM   1313  O   LYS A  88     -15.434  33.522  18.567  1.00  0.65           O  
ATOM   1314  CB  LYS A  88     -16.192  36.525  17.498  1.00  0.65           C  
ATOM   1315  CG  LYS A  88     -15.800  37.927  17.088  1.00  0.65           C  
ATOM   1316  CD  LYS A  88     -16.829  38.509  16.132  1.00  0.65           C  
ATOM   1317  CE  LYS A  88     -16.470  39.925  15.718  1.00  0.65           C  
ATOM   1318  NZ  LYS A  88     -17.501  40.510  14.818  1.00  0.65           N  
ATOM   1319  H   LYS A  88     -13.850  35.070  17.165  1.00  0.65           H  
ATOM   1320  HA  LYS A  88     -15.183  36.577  19.387  1.00  0.65           H  
ATOM   1321 1HB  LYS A  88     -16.152  35.911  16.591  1.00  0.65           H  
ATOM   1322 2HB  LYS A  88     -17.224  36.540  17.822  1.00  0.65           H  
ATOM   1323 1HG  LYS A  88     -15.725  38.560  17.973  1.00  0.65           H  
ATOM   1324 2HG  LYS A  88     -14.823  37.904  16.594  1.00  0.65           H  
ATOM   1325 1HD  LYS A  88     -16.886  37.879  15.239  1.00  0.65           H  
ATOM   1326 2HD  LYS A  88     -17.811  38.514  16.608  1.00  0.65           H  
ATOM   1327 1HE  LYS A  88     -16.382  40.546  16.608  1.00  0.65           H  
ATOM   1328 2HE  LYS A  88     -15.510  39.914  15.199  1.00  0.65           H  
ATOM   1329 1HZ  LYS A  88     -17.234  41.450  14.561  1.00  0.65           H  
ATOM   1330 2HZ  LYS A  88     -17.581  39.942  13.986  1.00  0.65           H  
ATOM   1331 3HZ  LYS A  88     -18.392  40.529  15.295  1.00  0.65           H  
ATOM   1332  N   PRO A  89     -16.848  34.529  19.951  1.00  0.66           N  
ATOM   1333  CA  PRO A  89     -17.549  33.317  20.379  1.00  0.66           C  
ATOM   1334  C   PRO A  89     -18.043  32.496  19.180  1.00  0.66           C  
ATOM   1335  O   PRO A  89     -18.072  31.261  19.217  1.00  0.66           O  
ATOM   1336  CB  PRO A  89     -18.702  33.889  21.205  1.00  0.66           C  
ATOM   1337  CG  PRO A  89     -18.142  35.185  21.765  1.00  0.66           C  
ATOM   1338  CD  PRO A  89     -17.295  35.755  20.646  1.00  0.66           C  
ATOM   1339  HA  PRO A  89     -16.887  32.715  21.015  1.00  0.66           H  
ATOM   1340 1HB  PRO A  89     -19.587  34.036  20.568  1.00  0.66           H  
ATOM   1341 2HB  PRO A  89     -18.983  33.172  21.992  1.00  0.66           H  
ATOM   1342 1HG  PRO A  89     -18.962  35.855  22.064  1.00  0.66           H  
ATOM   1343 2HG  PRO A  89     -17.554  34.975  22.675  1.00  0.66           H  
ATOM   1344 1HD  PRO A  89     -17.905  36.389  19.995  1.00  0.66           H  
ATOM   1345 2HD  PRO A  89     -16.465  36.290  21.088  1.00  0.66           H  
ATOM   1346  N   GLU A  90     -18.345  33.199  18.082  1.00  0.66           N  
ATOM   1347  CA  GLU A  90     -18.831  32.649  16.820  1.00  0.66           C  
ATOM   1348  C   GLU A  90     -17.804  31.722  16.158  1.00  0.66           C  
ATOM   1349  O   GLU A  90     -18.153  30.903  15.307  1.00  0.66           O  
ATOM   1350  CB  GLU A  90     -19.156  33.799  15.863  1.00  0.66           C  
ATOM   1351  CG  GLU A  90     -20.330  34.667  16.304  1.00  0.66           C  
ATOM   1352  CD  GLU A  90     -20.604  35.833  15.371  1.00  0.66           C  
ATOM   1353  OE1 GLU A  90     -19.856  36.021  14.439  1.00  0.66           O  
ATOM   1354  OE2 GLU A  90     -21.560  36.536  15.601  1.00  0.66           O  
ATOM   1355  H   GLU A  90     -18.272  34.202  18.131  1.00  0.66           H  
ATOM   1356  HA  GLU A  90     -19.737  32.075  17.017  1.00  0.66           H  
ATOM   1357 1HB  GLU A  90     -18.279  34.442  15.763  1.00  0.66           H  
ATOM   1358 2HB  GLU A  90     -19.382  33.398  14.876  1.00  0.66           H  
ATOM   1359 1HG  GLU A  90     -21.223  34.047  16.367  1.00  0.66           H  
ATOM   1360 2HG  GLU A  90     -20.117  35.051  17.304  1.00  0.66           H  
ATOM   1361  N   ASP A  91     -16.535  31.868  16.537  1.00  0.65           N  
ATOM   1362  CA  ASP A  91     -15.448  31.087  15.978  1.00  0.65           C  
ATOM   1363  C   ASP A  91     -15.244  29.767  16.728  1.00  0.65           C  
ATOM   1364  O   ASP A  91     -14.365  28.976  16.354  1.00  0.65           O  
ATOM   1365  CB  ASP A  91     -14.145  31.908  16.010  1.00  0.65           C  
ATOM   1366  CG  ASP A  91     -14.135  33.134  15.045  1.00  0.65           C  
ATOM   1367  OD1 ASP A  91     -14.455  32.981  13.866  1.00  0.65           O  
ATOM   1368  OD2 ASP A  91     -13.845  34.232  15.504  1.00  0.65           O  
ATOM   1369  H   ASP A  91     -16.304  32.541  17.262  1.00  0.65           H  
ATOM   1370  HA  ASP A  91     -15.696  30.852  14.947  1.00  0.65           H  
ATOM   1371 1HB  ASP A  91     -13.975  32.263  17.022  1.00  0.65           H  
ATOM   1372 2HB  ASP A  91     -13.305  31.264  15.755  1.00  0.65           H  
ATOM   1373  N   THR A  92     -16.047  29.513  17.782  1.00  0.63           N  
ATOM   1374  CA  THR A  92     -15.937  28.241  18.490  1.00  0.63           C  
ATOM   1375  C   THR A  92     -16.256  27.111  17.518  1.00  0.63           C  
ATOM   1376  O   THR A  92     -17.333  27.082  16.914  1.00  0.63           O  
ATOM   1377  CB  THR A  92     -16.919  28.168  19.679  1.00  0.63           C  
ATOM   1378  OG1 THR A  92     -16.644  29.231  20.617  1.00  0.63           O  
ATOM   1379  CG2 THR A  92     -16.880  26.796  20.358  1.00  0.63           C  
ATOM   1380  H   THR A  92     -16.750  30.187  18.093  1.00  0.63           H  
ATOM   1381  HA  THR A  92     -14.918  28.124  18.850  1.00  0.63           H  
ATOM   1382  HB  THR A  92     -17.928  28.324  19.298  1.00  0.63           H  
ATOM   1383  HG1 THR A  92     -17.018  30.068  20.242  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92     -17.604  26.777  21.170  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92     -17.134  26.028  19.628  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92     -15.913  26.591  20.747  1.00  0.63           H  
ATOM   1387  N   ALA A  93     -15.327  26.180  17.370  1.00  0.61           N  
ATOM   1388  CA  ALA A  93     -15.507  25.096  16.415  1.00  0.61           C  
ATOM   1389  C   ALA A  93     -14.406  24.064  16.505  1.00  0.61           C  
ATOM   1390  O   ALA A  93     -13.335  24.321  17.064  1.00  0.61           O  
ATOM   1391  CB  ALA A  93     -15.552  25.649  14.997  1.00  0.61           C  
ATOM   1392  H   ALA A  93     -14.481  26.244  17.938  1.00  0.61           H  
ATOM   1393  HA  ALA A  93     -16.442  24.592  16.643  1.00  0.61           H  
ATOM   1394 1HB  ALA A  93     -15.691  24.841  14.313  1.00  0.61           H  
ATOM   1395 2HB  ALA A  93     -16.358  26.361  14.868  1.00  0.61           H  
ATOM   1396 3HB  ALA A  93     -14.621  26.137  14.785  1.00  0.61           H  
ATOM   1397  N   VAL A  94     -14.641  22.908  15.907  1.00  0.60           N  
ATOM   1398  CA  VAL A  94     -13.534  21.995  15.715  1.00  0.60           C  
ATOM   1399  C   VAL A  94     -12.888  22.375  14.398  1.00  0.60           C  
ATOM   1400  O   VAL A  94     -13.584  22.525  13.399  1.00  0.60           O  
ATOM   1401  CB  VAL A  94     -13.980  20.526  15.694  1.00  0.60           C  
ATOM   1402  CG1 VAL A  94     -12.776  19.616  15.398  1.00  0.60           C  
ATOM   1403  CG2 VAL A  94     -14.574  20.176  17.028  1.00  0.60           C  
ATOM   1404  H   VAL A  94     -15.567  22.699  15.529  1.00  0.60           H  
ATOM   1405  HA  VAL A  94     -12.814  22.127  16.514  1.00  0.60           H  
ATOM   1406  HB  VAL A  94     -14.720  20.382  14.906  1.00  0.60           H  
ATOM   1407 1HG1 VAL A  94     -13.095  18.576  15.383  1.00  0.60           H  
ATOM   1408 2HG1 VAL A  94     -12.341  19.871  14.431  1.00  0.60           H  
ATOM   1409 3HG1 VAL A  94     -12.027  19.751  16.173  1.00  0.60           H  
ATOM   1410 1HG2 VAL A  94     -14.898  19.138  17.025  1.00  0.60           H  
ATOM   1411 2HG2 VAL A  94     -13.821  20.320  17.803  1.00  0.60           H  
ATOM   1412 3HG2 VAL A  94     -15.429  20.823  17.229  1.00  0.60           H  
ATOM   1413  N   TYR A  95     -11.588  22.583  14.403  1.00  0.61           N  
ATOM   1414  CA  TYR A  95     -10.852  22.962  13.210  1.00  0.61           C  
ATOM   1415  C   TYR A  95     -10.171  21.753  12.647  1.00  0.61           C  
ATOM   1416  O   TYR A  95      -9.721  20.890  13.399  1.00  0.61           O  
ATOM   1417  CB  TYR A  95      -9.884  24.097  13.523  1.00  0.61           C  
ATOM   1418  CG  TYR A  95     -10.628  25.429  13.673  1.00  0.61           C  
ATOM   1419  CD1 TYR A  95     -11.285  25.723  14.836  1.00  0.61           C  
ATOM   1420  CD2 TYR A  95     -10.634  26.359  12.624  1.00  0.61           C  
ATOM   1421  CE1 TYR A  95     -11.974  26.916  14.964  1.00  0.61           C  
ATOM   1422  CE2 TYR A  95     -11.320  27.561  12.767  1.00  0.61           C  
ATOM   1423  CZ  TYR A  95     -12.000  27.827  13.950  1.00  0.61           C  
ATOM   1424  OH  TYR A  95     -12.716  29.008  14.144  1.00  0.61           O  
ATOM   1425  H   TYR A  95     -11.086  22.453  15.272  1.00  0.61           H  
ATOM   1426  HA  TYR A  95     -11.552  23.320  12.463  1.00  0.61           H  
ATOM   1427 1HB  TYR A  95      -9.354  23.883  14.456  1.00  0.61           H  
ATOM   1428 2HB  TYR A  95      -9.152  24.190  12.722  1.00  0.61           H  
ATOM   1429  HD1 TYR A  95     -11.283  25.005  15.658  1.00  0.61           H  
ATOM   1430  HD2 TYR A  95     -10.107  26.137  11.694  1.00  0.61           H  
ATOM   1431  HE1 TYR A  95     -12.516  27.139  15.880  1.00  0.61           H  
ATOM   1432  HE2 TYR A  95     -11.330  28.282  11.953  1.00  0.61           H  
ATOM   1433  HH  TYR A  95     -13.256  28.934  14.979  1.00  0.61           H  
ATOM   1434  N   SER A  96     -10.096  21.683  11.324  1.00  0.63           N  
ATOM   1435  CA  SER A  96      -9.460  20.553  10.677  1.00  0.63           C  
ATOM   1436  C   SER A  96      -8.685  20.893   9.417  1.00  0.63           C  
ATOM   1437  O   SER A  96      -9.165  21.568   8.501  1.00  0.63           O  
ATOM   1438  CB  SER A  96     -10.506  19.500  10.360  1.00  0.63           C  
ATOM   1439  OG  SER A  96      -9.947  18.419   9.678  1.00  0.63           O  
ATOM   1440  H   SER A  96     -10.520  22.417  10.766  1.00  0.63           H  
ATOM   1441  HA  SER A  96      -8.750  20.126  11.381  1.00  0.63           H  
ATOM   1442 1HB  SER A  96     -10.943  19.149  11.295  1.00  0.63           H  
ATOM   1443 2HB  SER A  96     -11.308  19.941   9.766  1.00  0.63           H  
ATOM   1444  HG  SER A  96      -9.060  18.312  10.047  1.00  0.63           H  
ATOM   1445  N   CYS A  97      -7.459  20.409   9.425  1.00  0.70           N  
ATOM   1446  CA  CYS A  97      -6.469  20.496   8.371  1.00  0.70           C  
ATOM   1447  C   CYS A  97      -6.761  19.501   7.280  1.00  0.70           C  
ATOM   1448  O   CYS A  97      -7.062  18.330   7.547  1.00  0.70           O  
ATOM   1449  CB  CYS A  97      -5.098  20.226   8.939  1.00  0.70           C  
ATOM   1450  SG  CYS A  97      -3.727  20.269   7.809  1.00  0.70           S  
ATOM   1451  H   CYS A  97      -7.186  19.893  10.258  1.00  0.70           H  
ATOM   1452  HA  CYS A  97      -6.490  21.503   7.951  1.00  0.70           H  
ATOM   1453 1HB  CYS A  97      -4.911  20.951   9.721  1.00  0.70           H  
ATOM   1454 2HB  CYS A  97      -5.103  19.245   9.407  1.00  0.70           H  
ATOM   1455  N   ALA A  98      -6.653  19.953   6.049  1.00  0.83           N  
ATOM   1456  CA  ALA A  98      -6.878  19.066   4.936  1.00  0.83           C  
ATOM   1457  C   ALA A  98      -5.869  19.320   3.823  1.00  0.83           C  
ATOM   1458  O   ALA A  98      -5.320  20.421   3.686  1.00  0.83           O  
ATOM   1459  CB  ALA A  98      -8.296  19.231   4.448  1.00  0.83           C  
ATOM   1460  H   ALA A  98      -6.449  20.937   5.892  1.00  0.83           H  
ATOM   1461  HA  ALA A  98      -6.745  18.049   5.280  1.00  0.83           H  
ATOM   1462 1HB  ALA A  98      -8.485  18.529   3.645  1.00  0.83           H  
ATOM   1463 2HB  ALA A  98      -8.957  19.027   5.260  1.00  0.83           H  
ATOM   1464 3HB  ALA A  98      -8.450  20.248   4.104  1.00  0.83           H  
ATOM   1465  N   ALA A  99      -5.645  18.292   3.006  1.00  1.05           N  
ATOM   1466  CA  ALA A  99      -4.727  18.410   1.877  1.00  1.05           C  
ATOM   1467  C   ALA A  99      -5.308  17.835   0.600  1.00  1.05           C  
ATOM   1468  O   ALA A  99      -6.039  16.835   0.622  1.00  1.05           O  
ATOM   1469  CB  ALA A  99      -3.427  17.691   2.192  1.00  1.05           C  
ATOM   1470  H   ALA A  99      -6.124  17.414   3.198  1.00  1.05           H  
ATOM   1471  HA  ALA A  99      -4.539  19.463   1.707  1.00  1.05           H  
ATOM   1472 1HB  ALA A  99      -2.736  17.808   1.353  1.00  1.05           H  
ATOM   1473 2HB  ALA A  99      -2.983  18.116   3.090  1.00  1.05           H  
ATOM   1474 3HB  ALA A  99      -3.621  16.637   2.352  1.00  1.05           H  
ATOM   1475  N   ALA A 100      -4.927  18.445  -0.523  1.00  1.41           N  
ATOM   1476  CA  ALA A 100      -5.354  18.004  -1.840  1.00  1.41           C  
ATOM   1477  C   ALA A 100      -4.191  17.944  -2.808  1.00  1.41           C  
ATOM   1478  O   ALA A 100      -3.360  18.853  -2.873  1.00  1.41           O  
ATOM   1479  CB  ALA A 100      -6.374  18.972  -2.400  1.00  1.41           C  
ATOM   1480  H   ALA A 100      -4.353  19.282  -0.455  1.00  1.41           H  
ATOM   1481  HA  ALA A 100      -5.786  17.008  -1.750  1.00  1.41           H  
ATOM   1482 1HB  ALA A 100      -6.698  18.625  -3.378  1.00  1.41           H  
ATOM   1483 2HB  ALA A 100      -7.218  19.059  -1.751  1.00  1.41           H  
ATOM   1484 3HB  ALA A 100      -5.903  19.938  -2.495  1.00  1.41           H  
ATOM   1485  N   SER A 101      -4.194  16.923  -3.640  1.00  1.96           N  
ATOM   1486  CA  SER A 101      -3.144  16.739  -4.623  1.00  1.96           C  
ATOM   1487  C   SER A 101      -3.065  17.898  -5.617  1.00  1.96           C  
ATOM   1488  O   SER A 101      -4.052  18.596  -5.862  1.00  1.96           O  
ATOM   1489  CB  SER A 101      -3.392  15.444  -5.362  1.00  1.96           C  
ATOM   1490  OG  SER A 101      -3.412  14.356  -4.469  1.00  1.96           O  
ATOM   1491  H   SER A 101      -4.915  16.197  -3.548  1.00  1.96           H  
ATOM   1492  HA  SER A 101      -2.189  16.678  -4.093  1.00  1.96           H  
ATOM   1493 1HB  SER A 101      -4.330  15.495  -5.879  1.00  1.96           H  
ATOM   1494 2HB  SER A 101      -2.613  15.299  -6.107  1.00  1.96           H  
ATOM   1495  HG  SER A 101      -4.302  14.416  -4.024  1.00  1.96           H  
ATOM   1496  N   ASP A 102      -1.875  18.095  -6.181  1.00  2.72           N  
ATOM   1497  CA  ASP A 102      -1.618  19.113  -7.195  1.00  2.72           C  
ATOM   1498  C   ASP A 102      -2.070  18.686  -8.581  1.00  2.72           C  
ATOM   1499  O   ASP A 102      -1.459  17.821  -9.210  1.00  2.72           O  
ATOM   1500  CB  ASP A 102      -0.123  19.455  -7.228  1.00  2.72           C  
ATOM   1501  CG  ASP A 102       0.306  20.523  -8.271  1.00  2.72           C  
ATOM   1502  OD1 ASP A 102      -0.496  20.931  -9.103  1.00  2.72           O  
ATOM   1503  OD2 ASP A 102       1.458  20.900  -8.232  1.00  2.72           O  
ATOM   1504  H   ASP A 102      -1.103  17.505  -5.892  1.00  2.72           H  
ATOM   1505  HA  ASP A 102      -2.173  20.011  -6.918  1.00  2.72           H  
ATOM   1506 1HB  ASP A 102       0.167  19.833  -6.247  1.00  2.72           H  
ATOM   1507 2HB  ASP A 102       0.453  18.547  -7.400  1.00  2.72           H  
ATOM   1508  N   TYR A 103      -3.157  19.292  -9.044  1.00  3.65           N  
ATOM   1509  CA  TYR A 103      -3.748  18.998 -10.345  1.00  3.65           C  
ATOM   1510  C   TYR A 103      -3.425  20.104 -11.359  1.00  3.65           C  
ATOM   1511  O   TYR A 103      -4.031  20.179 -12.428  1.00  3.65           O  
ATOM   1512  CB  TYR A 103      -5.260  18.824 -10.206  1.00  3.65           C  
ATOM   1513  CG  TYR A 103      -5.656  17.615  -9.376  1.00  3.65           C  
ATOM   1514  CD1 TYR A 103      -6.053  17.773  -8.065  1.00  3.65           C  
ATOM   1515  CD2 TYR A 103      -5.627  16.350  -9.939  1.00  3.65           C  
ATOM   1516  CE1 TYR A 103      -6.422  16.676  -7.311  1.00  3.65           C  
ATOM   1517  CE2 TYR A 103      -5.994  15.249  -9.189  1.00  3.65           C  
ATOM   1518  CZ  TYR A 103      -6.391  15.407  -7.879  1.00  3.65           C  
ATOM   1519  OH  TYR A 103      -6.755  14.299  -7.136  1.00  3.65           O  
ATOM   1520  H   TYR A 103      -3.596  19.982  -8.450  1.00  3.65           H  
ATOM   1521  HA  TYR A 103      -3.319  18.068 -10.720  1.00  3.65           H  
ATOM   1522 1HB  TYR A 103      -5.687  19.714  -9.740  1.00  3.65           H  
ATOM   1523 2HB  TYR A 103      -5.709  18.725 -11.194  1.00  3.65           H  
ATOM   1524  HD1 TYR A 103      -6.068  18.764  -7.623  1.00  3.65           H  
ATOM   1525  HD2 TYR A 103      -5.315  16.222 -10.976  1.00  3.65           H  
ATOM   1526  HE1 TYR A 103      -6.728  16.807  -6.270  1.00  3.65           H  
ATOM   1527  HE2 TYR A 103      -5.971  14.254  -9.634  1.00  3.65           H  
ATOM   1528  HH  TYR A 103      -6.891  14.552  -6.205  1.00  3.65           H  
ATOM   1529  N   GLY A 104      -2.528  21.016 -10.971  1.00  4.60           N  
ATOM   1530  CA  GLY A 104      -2.086  22.145 -11.797  1.00  4.60           C  
ATOM   1531  C   GLY A 104      -3.033  23.351 -11.790  1.00  4.60           C  
ATOM   1532  O   GLY A 104      -2.744  24.381 -12.403  1.00  4.60           O  
ATOM   1533  H   GLY A 104      -2.036  20.886 -10.079  1.00  4.60           H  
ATOM   1534 1HA  GLY A 104      -1.104  22.461 -11.441  1.00  4.60           H  
ATOM   1535 2HA  GLY A 104      -1.949  21.802 -12.821  1.00  4.60           H  
ATOM   1536  N   LEU A 105      -4.155  23.220 -11.101  1.00  5.34           N  
ATOM   1537  CA  LEU A 105      -5.175  24.253 -11.051  1.00  5.34           C  
ATOM   1538  C   LEU A 105      -5.275  24.880  -9.645  1.00  5.34           C  
ATOM   1539  O   LEU A 105      -4.981  24.187  -8.671  1.00  5.34           O  
ATOM   1540  CB  LEU A 105      -6.493  23.626 -11.493  1.00  5.34           C  
ATOM   1541  CG  LEU A 105      -6.488  23.021 -12.867  1.00  5.34           C  
ATOM   1542  CD1 LEU A 105      -7.819  22.359 -13.103  1.00  5.34           C  
ATOM   1543  CD2 LEU A 105      -6.215  24.106 -13.888  1.00  5.34           C  
ATOM   1544  H   LEU A 105      -4.307  22.348 -10.622  1.00  5.34           H  
ATOM   1545  HA  LEU A 105      -4.900  24.992 -11.788  1.00  5.34           H  
ATOM   1546 1HB  LEU A 105      -6.718  22.808 -10.825  1.00  5.34           H  
ATOM   1547 2HB  LEU A 105      -7.288  24.359 -11.451  1.00  5.34           H  
ATOM   1548  HG  LEU A 105      -5.713  22.254 -12.934  1.00  5.34           H  
ATOM   1549 1HD1 LEU A 105      -7.828  21.908 -14.095  1.00  5.34           H  
ATOM   1550 2HD1 LEU A 105      -7.981  21.584 -12.350  1.00  5.34           H  
ATOM   1551 3HD1 LEU A 105      -8.613  23.102 -13.034  1.00  5.34           H  
ATOM   1552 1HD2 LEU A 105      -6.212  23.672 -14.887  1.00  5.34           H  
ATOM   1553 2HD2 LEU A 105      -6.991  24.870 -13.825  1.00  5.34           H  
ATOM   1554 3HD2 LEU A 105      -5.243  24.560 -13.686  1.00  5.34           H  
ATOM   1555  N   PRO A 106      -5.699  26.163  -9.510  1.00  5.61           N  
ATOM   1556  CA  PRO A 106      -5.911  26.922  -8.262  1.00  5.61           C  
ATOM   1557  C   PRO A 106      -6.730  26.374  -7.055  1.00  5.61           C  
ATOM   1558  O   PRO A 106      -6.317  26.638  -5.925  1.00  5.61           O  
ATOM   1559  CB  PRO A 106      -6.622  28.177  -8.794  1.00  5.61           C  
ATOM   1560  CG  PRO A 106      -6.078  28.370 -10.171  1.00  5.61           C  
ATOM   1561  CD  PRO A 106      -5.939  26.985 -10.735  1.00  5.61           C  
ATOM   1562  HA  PRO A 106      -4.914  27.212  -7.896  1.00  5.61           H  
ATOM   1563 1HB  PRO A 106      -7.710  28.043  -8.771  1.00  5.61           H  
ATOM   1564 2HB  PRO A 106      -6.401  29.029  -8.134  1.00  5.61           H  
ATOM   1565 1HG  PRO A 106      -6.759  29.003 -10.760  1.00  5.61           H  
ATOM   1566 2HG  PRO A 106      -5.116  28.904 -10.120  1.00  5.61           H  
ATOM   1567 1HD  PRO A 106      -6.849  26.677 -11.264  1.00  5.61           H  
ATOM   1568 2HD  PRO A 106      -5.057  27.021 -11.384  1.00  5.61           H  
ATOM   1569  N   ARG A 107      -7.858  25.632  -7.196  1.00  5.29           N  
ATOM   1570  CA  ARG A 107      -8.617  25.207  -8.379  1.00  5.29           C  
ATOM   1571  C   ARG A 107     -10.097  25.352  -8.031  1.00  5.29           C  
ATOM   1572  O   ARG A 107     -10.434  25.452  -6.855  1.00  5.29           O  
ATOM   1573  CB  ARG A 107      -8.351  23.758  -8.727  1.00  5.29           C  
ATOM   1574  CG  ARG A 107      -8.812  22.715  -7.806  1.00  5.29           C  
ATOM   1575  CD  ARG A 107      -8.262  21.398  -8.272  1.00  5.29           C  
ATOM   1576  NE  ARG A 107      -8.858  20.284  -7.608  1.00  5.29           N  
ATOM   1577  CZ  ARG A 107      -8.500  19.817  -6.409  1.00  5.29           C  
ATOM   1578  NH1 ARG A 107      -7.533  20.395  -5.729  1.00  5.29           N  
ATOM   1579  NH2 ARG A 107      -9.135  18.787  -5.912  1.00  5.29           N  
ATOM   1580  H   ARG A 107      -8.255  25.326  -6.318  1.00  5.29           H  
ATOM   1581  HA  ARG A 107      -8.392  25.841  -9.230  1.00  5.29           H  
ATOM   1582 1HB  ARG A 107      -8.790  23.527  -9.696  1.00  5.29           H  
ATOM   1583 2HB  ARG A 107      -7.329  23.577  -8.771  1.00  5.29           H  
ATOM   1584 1HG  ARG A 107      -8.462  22.917  -6.794  1.00  5.29           H  
ATOM   1585 2HG  ARG A 107      -9.886  22.668  -7.822  1.00  5.29           H  
ATOM   1586 1HD  ARG A 107      -8.459  21.293  -9.340  1.00  5.29           H  
ATOM   1587 2HD  ARG A 107      -7.187  21.366  -8.099  1.00  5.29           H  
ATOM   1588  HE  ARG A 107      -9.641  19.810  -8.112  1.00  5.29           H  
ATOM   1589 1HH1 ARG A 107      -7.052  21.191  -6.117  1.00  5.29           H  
ATOM   1590 2HH1 ARG A 107      -7.265  20.040  -4.823  1.00  5.29           H  
ATOM   1591 1HH2 ARG A 107      -9.883  18.355  -6.449  1.00  5.29           H  
ATOM   1592 2HH2 ARG A 107      -8.907  18.450  -4.975  1.00  5.29           H  
ATOM   1593  N   GLU A 108     -10.982  25.418  -9.033  1.00  4.50           N  
ATOM   1594  CA  GLU A 108     -12.416  25.532  -8.724  1.00  4.50           C  
ATOM   1595  C   GLU A 108     -12.983  24.288  -8.021  1.00  4.50           C  
ATOM   1596  O   GLU A 108     -13.701  24.392  -7.021  1.00  4.50           O  
ATOM   1597  CB  GLU A 108     -13.207  25.798 -10.008  1.00  4.50           C  
ATOM   1598  CG  GLU A 108     -12.973  27.181 -10.613  1.00  4.50           C  
ATOM   1599  CD  GLU A 108     -13.718  27.398 -11.913  1.00  4.50           C  
ATOM   1600  OE1 GLU A 108     -14.304  26.463 -12.405  1.00  4.50           O  
ATOM   1601  OE2 GLU A 108     -13.700  28.501 -12.408  1.00  4.50           O  
ATOM   1602  H   GLU A 108     -10.674  25.365  -9.993  1.00  4.50           H  
ATOM   1603  HA  GLU A 108     -12.552  26.382  -8.057  1.00  4.50           H  
ATOM   1604 1HB  GLU A 108     -12.942  25.053 -10.757  1.00  4.50           H  
ATOM   1605 2HB  GLU A 108     -14.272  25.695  -9.804  1.00  4.50           H  
ATOM   1606 1HG  GLU A 108     -13.292  27.937  -9.895  1.00  4.50           H  
ATOM   1607 2HG  GLU A 108     -11.906  27.313 -10.785  1.00  4.50           H  
ATOM   1608  N   ASP A 109     -12.585  23.099  -8.466  1.00  3.51           N  
ATOM   1609  CA  ASP A 109     -13.066  21.860  -7.846  1.00  3.51           C  
ATOM   1610  C   ASP A 109     -12.183  21.510  -6.671  1.00  3.51           C  
ATOM   1611  O   ASP A 109     -11.502  20.481  -6.671  1.00  3.51           O  
ATOM   1612  CB  ASP A 109     -13.045  20.680  -8.825  1.00  3.51           C  
ATOM   1613  CG  ASP A 109     -11.652  20.440  -9.416  1.00  3.51           C  
ATOM   1614  OD1 ASP A 109     -10.997  21.401  -9.735  1.00  3.51           O  
ATOM   1615  OD2 ASP A 109     -11.196  19.319  -9.424  1.00  3.51           O  
ATOM   1616  H   ASP A 109     -11.976  23.057  -9.266  1.00  3.51           H  
ATOM   1617  HA  ASP A 109     -14.084  22.012  -7.486  1.00  3.51           H  
ATOM   1618 1HB  ASP A 109     -13.370  19.774  -8.308  1.00  3.51           H  
ATOM   1619 2HB  ASP A 109     -13.748  20.867  -9.638  1.00  3.51           H  
ATOM   1620  N   PHE A 110     -12.175  22.366  -5.662  1.00  2.58           N  
ATOM   1621  CA  PHE A 110     -11.192  22.195  -4.607  1.00  2.58           C  
ATOM   1622  C   PHE A 110     -11.607  21.138  -3.598  1.00  2.58           C  
ATOM   1623  O   PHE A 110     -12.049  21.435  -2.487  1.00  2.58           O  
ATOM   1624  CB  PHE A 110     -10.928  23.517  -3.906  1.00  2.58           C  
ATOM   1625  CG  PHE A 110      -9.643  23.552  -3.124  1.00  2.58           C  
ATOM   1626  CD1 PHE A 110      -9.110  24.773  -2.741  1.00  2.58           C  
ATOM   1627  CD2 PHE A 110      -8.948  22.394  -2.794  1.00  2.58           C  
ATOM   1628  CE1 PHE A 110      -7.935  24.841  -2.038  1.00  2.58           C  
ATOM   1629  CE2 PHE A 110      -7.769  22.474  -2.091  1.00  2.58           C  
ATOM   1630  CZ  PHE A 110      -7.269  23.696  -1.707  1.00  2.58           C  
ATOM   1631  H   PHE A 110     -12.799  23.172  -5.711  1.00  2.58           H  
ATOM   1632  HA  PHE A 110     -10.259  21.872  -5.065  1.00  2.58           H  
ATOM   1633 1HB  PHE A 110     -10.901  24.317  -4.644  1.00  2.58           H  
ATOM   1634 2HB  PHE A 110     -11.747  23.733  -3.223  1.00  2.58           H  
ATOM   1635  HD1 PHE A 110      -9.639  25.688  -3.006  1.00  2.58           H  
ATOM   1636  HD2 PHE A 110      -9.342  21.418  -3.088  1.00  2.58           H  
ATOM   1637  HE1 PHE A 110      -7.537  25.808  -1.746  1.00  2.58           H  
ATOM   1638  HE2 PHE A 110      -7.239  21.579  -1.821  1.00  2.58           H  
ATOM   1639  HZ  PHE A 110      -6.346  23.753  -1.134  1.00  2.58           H  
ATOM   1640  N   LEU A 111     -11.438  19.899  -4.019  1.00  1.86           N  
ATOM   1641  CA  LEU A 111     -11.758  18.727  -3.234  1.00  1.86           C  
ATOM   1642  C   LEU A 111     -10.492  18.260  -2.542  1.00  1.86           C  
ATOM   1643  O   LEU A 111      -9.393  18.386  -3.093  1.00  1.86           O  
ATOM   1644  CB  LEU A 111     -12.319  17.635  -4.138  1.00  1.86           C  
ATOM   1645  CG  LEU A 111     -13.573  18.053  -4.919  1.00  1.86           C  
ATOM   1646  CD1 LEU A 111     -14.008  16.920  -5.820  1.00  1.86           C  
ATOM   1647  CD2 LEU A 111     -14.662  18.446  -3.945  1.00  1.86           C  
ATOM   1648  H   LEU A 111     -11.113  19.800  -4.977  1.00  1.86           H  
ATOM   1649  HA  LEU A 111     -12.497  18.989  -2.479  1.00  1.86           H  
ATOM   1650 1HB  LEU A 111     -11.558  17.349  -4.858  1.00  1.86           H  
ATOM   1651 2HB  LEU A 111     -12.567  16.766  -3.529  1.00  1.86           H  
ATOM   1652  HG  LEU A 111     -13.335  18.906  -5.554  1.00  1.86           H  
ATOM   1653 1HD1 LEU A 111     -14.888  17.224  -6.386  1.00  1.86           H  
ATOM   1654 2HD1 LEU A 111     -13.200  16.676  -6.511  1.00  1.86           H  
ATOM   1655 3HD1 LEU A 111     -14.249  16.045  -5.216  1.00  1.86           H  
ATOM   1656 1HD2 LEU A 111     -15.549  18.755  -4.497  1.00  1.86           H  
ATOM   1657 2HD2 LEU A 111     -14.906  17.596  -3.309  1.00  1.86           H  
ATOM   1658 3HD2 LEU A 111     -14.313  19.275  -3.325  1.00  1.86           H  
ATOM   1659  N   TYR A 112     -10.644  17.694  -1.355  1.00  1.38           N  
ATOM   1660  CA  TYR A 112      -9.500  17.240  -0.575  1.00  1.38           C  
ATOM   1661  C   TYR A 112      -9.329  15.734  -0.550  1.00  1.38           C  
ATOM   1662  O   TYR A 112     -10.308  14.987  -0.612  1.00  1.38           O  
ATOM   1663  CB  TYR A 112      -9.631  17.832   0.812  1.00  1.38           C  
ATOM   1664  CG  TYR A 112      -9.426  19.355   0.790  1.00  1.38           C  
ATOM   1665  CD1 TYR A 112     -10.448  20.201   0.423  1.00  1.38           C  
ATOM   1666  CD2 TYR A 112      -8.224  19.884   1.159  1.00  1.38           C  
ATOM   1667  CE1 TYR A 112     -10.238  21.564   0.431  1.00  1.38           C  
ATOM   1668  CE2 TYR A 112      -8.014  21.235   1.196  1.00  1.38           C  
ATOM   1669  CZ  TYR A 112      -9.023  22.077   0.839  1.00  1.38           C  
ATOM   1670  OH  TYR A 112      -8.841  23.431   0.877  1.00  1.38           O  
ATOM   1671  H   TYR A 112     -11.572  17.602  -0.967  1.00  1.38           H  
ATOM   1672  HA  TYR A 112      -8.603  17.632  -1.024  1.00  1.38           H  
ATOM   1673 1HB  TYR A 112     -10.613  17.616   1.220  1.00  1.38           H  
ATOM   1674 2HB  TYR A 112      -8.883  17.386   1.476  1.00  1.38           H  
ATOM   1675  HD1 TYR A 112     -11.416  19.803   0.118  1.00  1.38           H  
ATOM   1676  HD2 TYR A 112      -7.449  19.224   1.436  1.00  1.38           H  
ATOM   1677  HE1 TYR A 112     -11.038  22.239   0.129  1.00  1.38           H  
ATOM   1678  HE2 TYR A 112      -7.046  21.629   1.510  1.00  1.38           H  
ATOM   1679  HH  TYR A 112      -9.602  23.859   0.474  1.00  1.38           H  
ATOM   1680  N   ASP A 113      -8.064  15.308  -0.481  1.00  1.07           N  
ATOM   1681  CA  ASP A 113      -7.689  13.904  -0.444  1.00  1.07           C  
ATOM   1682  C   ASP A 113      -7.431  13.399   0.976  1.00  1.07           C  
ATOM   1683  O   ASP A 113      -7.749  12.249   1.295  1.00  1.07           O  
ATOM   1684  CB  ASP A 113      -6.444  13.684  -1.320  1.00  1.07           C  
ATOM   1685  CG  ASP A 113      -6.701  13.960  -2.821  1.00  1.07           C  
ATOM   1686  OD1 ASP A 113      -7.603  13.365  -3.347  1.00  1.07           O  
ATOM   1687  OD2 ASP A 113      -5.989  14.757  -3.437  1.00  1.07           O  
ATOM   1688  H   ASP A 113      -7.323  15.998  -0.403  1.00  1.07           H  
ATOM   1689  HA  ASP A 113      -8.508  13.321  -0.863  1.00  1.07           H  
ATOM   1690 1HB  ASP A 113      -5.644  14.340  -0.973  1.00  1.07           H  
ATOM   1691 2HB  ASP A 113      -6.098  12.657  -1.202  1.00  1.07           H  
ATOM   1692  N   TYR A 114      -6.867  14.255   1.836  1.00  0.88           N  
ATOM   1693  CA  TYR A 114      -6.544  13.820   3.193  1.00  0.88           C  
ATOM   1694  C   TYR A 114      -7.046  14.806   4.230  1.00  0.88           C  
ATOM   1695  O   TYR A 114      -7.063  16.015   3.995  1.00  0.88           O  
ATOM   1696  CB  TYR A 114      -5.035  13.635   3.370  1.00  0.88           C  
ATOM   1697  CG  TYR A 114      -4.433  12.670   2.366  1.00  0.88           C  
ATOM   1698  CD1 TYR A 114      -3.866  13.162   1.192  1.00  0.88           C  
ATOM   1699  CD2 TYR A 114      -4.494  11.303   2.585  1.00  0.88           C  
ATOM   1700  CE1 TYR A 114      -3.346  12.286   0.254  1.00  0.88           C  
ATOM   1701  CE2 TYR A 114      -3.986  10.425   1.643  1.00  0.88           C  
ATOM   1702  CZ  TYR A 114      -3.409  10.911   0.483  1.00  0.88           C  
ATOM   1703  OH  TYR A 114      -2.897  10.030  -0.448  1.00  0.88           O  
ATOM   1704  H   TYR A 114      -6.632  15.194   1.523  1.00  0.88           H  
ATOM   1705  HA  TYR A 114      -7.040  12.868   3.383  1.00  0.88           H  
ATOM   1706 1HB  TYR A 114      -4.535  14.595   3.265  1.00  0.88           H  
ATOM   1707 2HB  TYR A 114      -4.824  13.264   4.375  1.00  0.88           H  
ATOM   1708  HD1 TYR A 114      -3.829  14.240   1.013  1.00  0.88           H  
ATOM   1709  HD2 TYR A 114      -4.948  10.919   3.499  1.00  0.88           H  
ATOM   1710  HE1 TYR A 114      -2.899  12.673  -0.661  1.00  0.88           H  
ATOM   1711  HE2 TYR A 114      -4.037   9.351   1.819  1.00  0.88           H  
ATOM   1712  HH  TYR A 114      -3.137   9.131  -0.205  1.00  0.88           H  
ATOM   1713  N   TRP A 115      -7.423  14.277   5.392  1.00  0.77           N  
ATOM   1714  CA  TRP A 115      -7.876  15.087   6.522  1.00  0.77           C  
ATOM   1715  C   TRP A 115      -7.147  14.673   7.795  1.00  0.77           C  
ATOM   1716  O   TRP A 115      -6.847  13.491   7.986  1.00  0.77           O  
ATOM   1717  CB  TRP A 115      -9.386  14.906   6.701  1.00  0.77           C  
ATOM   1718  CG  TRP A 115     -10.187  15.405   5.519  1.00  0.77           C  
ATOM   1719  CD1 TRP A 115     -10.418  14.751   4.337  1.00  0.77           C  
ATOM   1720  CD2 TRP A 115     -10.895  16.651   5.426  1.00  0.77           C  
ATOM   1721  NE1 TRP A 115     -11.191  15.522   3.514  1.00  0.77           N  
ATOM   1722  CE2 TRP A 115     -11.494  16.689   4.161  1.00  0.77           C  
ATOM   1723  CE3 TRP A 115     -11.073  17.719   6.298  1.00  0.77           C  
ATOM   1724  CZ2 TRP A 115     -12.244  17.764   3.745  1.00  0.77           C  
ATOM   1725  CZ3 TRP A 115     -11.829  18.785   5.881  1.00  0.77           C  
ATOM   1726  CH2 TRP A 115     -12.398  18.805   4.632  1.00  0.77           C  
ATOM   1727  H   TRP A 115      -7.393  13.273   5.499  1.00  0.77           H  
ATOM   1728  HA  TRP A 115      -7.664  16.135   6.324  1.00  0.77           H  
ATOM   1729 1HB  TRP A 115      -9.614  13.853   6.859  1.00  0.77           H  
ATOM   1730 2HB  TRP A 115      -9.708  15.448   7.594  1.00  0.77           H  
ATOM   1731  HD1 TRP A 115     -10.033  13.765   4.081  1.00  0.77           H  
ATOM   1732  HE1 TRP A 115     -11.497  15.266   2.582  1.00  0.77           H  
ATOM   1733  HE3 TRP A 115     -10.615  17.709   7.288  1.00  0.77           H  
ATOM   1734  HZ2 TRP A 115     -12.711  17.803   2.760  1.00  0.77           H  
ATOM   1735  HZ3 TRP A 115     -11.959  19.609   6.571  1.00  0.77           H  
ATOM   1736  HH2 TRP A 115     -12.991  19.662   4.333  1.00  0.77           H  
ATOM   1737  N   GLY A 116      -6.892  15.636   8.672  1.00  0.71           N  
ATOM   1738  CA  GLY A 116      -6.264  15.345   9.956  1.00  0.71           C  
ATOM   1739  C   GLY A 116      -7.287  14.996  11.020  1.00  0.71           C  
ATOM   1740  O   GLY A 116      -8.477  14.871  10.737  1.00  0.71           O  
ATOM   1741  H   GLY A 116      -7.119  16.601   8.427  1.00  0.71           H  
ATOM   1742 1HA  GLY A 116      -5.561  14.520   9.845  1.00  0.71           H  
ATOM   1743 2HA  GLY A 116      -5.687  16.215  10.278  1.00  0.71           H  
ATOM   1744  N   GLN A 117      -6.813  14.847  12.254  1.00  0.68           N  
ATOM   1745  CA  GLN A 117      -7.673  14.524  13.392  1.00  0.68           C  
ATOM   1746  C   GLN A 117      -8.590  15.683  13.780  1.00  0.68           C  
ATOM   1747  O   GLN A 117      -9.732  15.482  14.200  1.00  0.68           O  
ATOM   1748  CB  GLN A 117      -6.815  14.124  14.591  1.00  0.68           C  
ATOM   1749  CG  GLN A 117      -6.089  12.792  14.420  1.00  0.68           C  
ATOM   1750  CD  GLN A 117      -5.191  12.455  15.601  1.00  0.68           C  
ATOM   1751  OE1 GLN A 117      -4.645  13.349  16.256  1.00  0.68           O  
ATOM   1752  NE2 GLN A 117      -5.034  11.165  15.881  1.00  0.68           N  
ATOM   1753  H   GLN A 117      -5.820  14.954  12.404  1.00  0.68           H  
ATOM   1754  HA  GLN A 117      -8.303  13.679  13.115  1.00  0.68           H  
ATOM   1755 1HB  GLN A 117      -6.071  14.900  14.779  1.00  0.68           H  
ATOM   1756 2HB  GLN A 117      -7.446  14.059  15.479  1.00  0.68           H  
ATOM   1757 1HG  GLN A 117      -6.831  12.000  14.319  1.00  0.68           H  
ATOM   1758 2HG  GLN A 117      -5.471  12.840  13.522  1.00  0.68           H  
ATOM   1759 1HE2 GLN A 117      -4.454  10.886  16.648  1.00  0.68           H  
ATOM   1760 2HE2 GLN A 117      -5.495  10.473  15.326  1.00  0.68           H  
ATOM   1761  N   GLY A 118      -8.068  16.896  13.650  1.00  0.65           N  
ATOM   1762  CA  GLY A 118      -8.773  18.111  14.018  1.00  0.65           C  
ATOM   1763  C   GLY A 118      -8.564  18.474  15.481  1.00  0.65           C  
ATOM   1764  O   GLY A 118      -8.063  17.666  16.271  1.00  0.65           O  
ATOM   1765  H   GLY A 118      -7.137  16.992  13.270  1.00  0.65           H  
ATOM   1766 1HA  GLY A 118      -8.404  18.919  13.397  1.00  0.65           H  
ATOM   1767 2HA  GLY A 118      -9.836  18.008  13.806  1.00  0.65           H  
ATOM   1768  N   THR A 119      -8.954  19.696  15.841  1.00  0.63           N  
ATOM   1769  CA  THR A 119      -8.803  20.165  17.215  1.00  0.63           C  
ATOM   1770  C   THR A 119      -9.879  21.161  17.624  1.00  0.63           C  
ATOM   1771  O   THR A 119     -10.365  21.948  16.816  1.00  0.63           O  
ATOM   1772  CB  THR A 119      -7.436  20.824  17.410  1.00  0.63           C  
ATOM   1773  OG1 THR A 119      -7.246  21.121  18.795  1.00  0.63           O  
ATOM   1774  CG2 THR A 119      -7.357  22.101  16.626  1.00  0.63           C  
ATOM   1775  H   THR A 119      -9.339  20.297  15.115  1.00  0.63           H  
ATOM   1776  HA  THR A 119      -8.874  19.303  17.879  1.00  0.63           H  
ATOM   1777  HB  THR A 119      -6.648  20.145  17.075  1.00  0.63           H  
ATOM   1778  HG1 THR A 119      -7.985  21.661  19.103  1.00  0.63           H  
ATOM   1779 1HG2 THR A 119      -6.385  22.525  16.802  1.00  0.63           H  
ATOM   1780 2HG2 THR A 119      -7.490  21.894  15.558  1.00  0.63           H  
ATOM   1781 3HG2 THR A 119      -8.131  22.792  16.962  1.00  0.63           H  
ATOM   1782  N   GLN A 120     -10.211  21.174  18.905  1.00  0.63           N  
ATOM   1783  CA  GLN A 120     -11.218  22.109  19.392  1.00  0.63           C  
ATOM   1784  C   GLN A 120     -10.670  23.460  19.812  1.00  0.63           C  
ATOM   1785  O   GLN A 120      -9.722  23.553  20.603  1.00  0.63           O  
ATOM   1786  CB  GLN A 120     -11.990  21.486  20.560  1.00  0.63           C  
ATOM   1787  CG  GLN A 120     -13.032  22.412  21.259  1.00  0.63           C  
ATOM   1788  CD  GLN A 120     -14.276  22.762  20.424  1.00  0.63           C  
ATOM   1789  OE1 GLN A 120     -14.729  21.988  19.578  1.00  0.63           O  
ATOM   1790  NE2 GLN A 120     -14.856  23.923  20.704  1.00  0.63           N  
ATOM   1791  H   GLN A 120      -9.783  20.511  19.539  1.00  0.63           H  
ATOM   1792  HA  GLN A 120     -11.928  22.292  18.590  1.00  0.63           H  
ATOM   1793 1HB  GLN A 120     -12.525  20.607  20.205  1.00  0.63           H  
ATOM   1794 2HB  GLN A 120     -11.284  21.154  21.321  1.00  0.63           H  
ATOM   1795 1HG  GLN A 120     -13.374  21.916  22.164  1.00  0.63           H  
ATOM   1796 2HG  GLN A 120     -12.541  23.351  21.526  1.00  0.63           H  
ATOM   1797 1HE2 GLN A 120     -15.680  24.201  20.225  1.00  0.63           H  
ATOM   1798 2HE2 GLN A 120     -14.481  24.517  21.440  1.00  0.63           H  
ATOM   1799  N   VAL A 121     -11.295  24.491  19.265  1.00  0.65           N  
ATOM   1800  CA  VAL A 121     -11.027  25.877  19.582  1.00  0.65           C  
ATOM   1801  C   VAL A 121     -12.277  26.480  20.176  1.00  0.65           C  
ATOM   1802  O   VAL A 121     -13.351  26.455  19.569  1.00  0.65           O  
ATOM   1803  CB  VAL A 121     -10.622  26.649  18.323  1.00  0.65           C  
ATOM   1804  CG1 VAL A 121     -10.442  28.140  18.639  1.00  0.65           C  
ATOM   1805  CG2 VAL A 121      -9.315  26.044  17.764  1.00  0.65           C  
ATOM   1806  H   VAL A 121     -12.031  24.306  18.579  1.00  0.65           H  
ATOM   1807  HA  VAL A 121     -10.224  25.934  20.317  1.00  0.65           H  
ATOM   1808  HB  VAL A 121     -11.396  26.557  17.609  1.00  0.65           H  
ATOM   1809 1HG1 VAL A 121     -10.162  28.682  17.740  1.00  0.65           H  
ATOM   1810 2HG1 VAL A 121     -11.382  28.540  19.021  1.00  0.65           H  
ATOM   1811 3HG1 VAL A 121      -9.694  28.255  19.379  1.00  0.65           H  
ATOM   1812 1HG2 VAL A 121      -9.024  26.564  16.865  1.00  0.65           H  
ATOM   1813 2HG2 VAL A 121      -8.533  26.147  18.509  1.00  0.65           H  
ATOM   1814 3HG2 VAL A 121      -9.462  24.989  17.532  1.00  0.65           H  
ATOM   1815  N   THR A 122     -12.145  27.012  21.373  1.00  0.71           N  
ATOM   1816  CA  THR A 122     -13.292  27.595  22.037  1.00  0.71           C  
ATOM   1817  C   THR A 122     -13.025  29.046  22.318  1.00  0.71           C  
ATOM   1818  O   THR A 122     -11.932  29.393  22.768  1.00  0.71           O  
ATOM   1819  CB  THR A 122     -13.631  26.863  23.354  1.00  0.71           C  
ATOM   1820  OG1 THR A 122     -13.931  25.472  23.102  1.00  0.71           O  
ATOM   1821  CG2 THR A 122     -14.850  27.513  24.011  1.00  0.71           C  
ATOM   1822  H   THR A 122     -11.229  27.011  21.826  1.00  0.71           H  
ATOM   1823  HA  THR A 122     -14.143  27.558  21.379  1.00  0.71           H  
ATOM   1824  HB  THR A 122     -12.782  26.922  24.031  1.00  0.71           H  
ATOM   1825  HG1 THR A 122     -14.261  25.070  23.913  1.00  0.71           H  
ATOM   1826 1HG2 THR A 122     -15.080  26.991  24.937  1.00  0.71           H  
ATOM   1827 2HG2 THR A 122     -14.650  28.556  24.233  1.00  0.71           H  
ATOM   1828 3HG2 THR A 122     -15.702  27.448  23.336  1.00  0.71           H  
ATOM   1829  N   VAL A 123     -13.998  29.896  22.021  1.00  0.84           N  
ATOM   1830  CA  VAL A 123     -13.807  31.301  22.294  1.00  0.84           C  
ATOM   1831  C   VAL A 123     -14.888  31.781  23.258  1.00  0.84           C  
ATOM   1832  O   VAL A 123     -16.069  31.482  23.076  1.00  0.84           O  
ATOM   1833  CB  VAL A 123     -13.798  32.110  21.000  1.00  0.84           C  
ATOM   1834  CG1 VAL A 123     -13.581  33.578  21.329  1.00  0.84           C  
ATOM   1835  CG2 VAL A 123     -12.721  31.580  20.070  1.00  0.84           C  
ATOM   1836  H   VAL A 123     -14.877  29.569  21.614  1.00  0.84           H  
ATOM   1837  HA  VAL A 123     -12.846  31.425  22.760  1.00  0.84           H  
ATOM   1838  HB  VAL A 123     -14.755  32.011  20.508  1.00  0.84           H  
ATOM   1839 1HG1 VAL A 123     -13.570  34.156  20.432  1.00  0.84           H  
ATOM   1840 2HG1 VAL A 123     -14.377  33.933  21.978  1.00  0.84           H  
ATOM   1841 3HG1 VAL A 123     -12.621  33.690  21.835  1.00  0.84           H  
ATOM   1842 1HG2 VAL A 123     -12.739  32.145  19.154  1.00  0.84           H  
ATOM   1843 2HG2 VAL A 123     -11.748  31.676  20.554  1.00  0.84           H  
ATOM   1844 3HG2 VAL A 123     -12.913  30.535  19.841  1.00  0.84           H  
ATOM   1845  N   SER A 124     -14.475  32.486  24.306  1.00  1.09           N  
ATOM   1846  CA  SER A 124     -15.425  32.926  25.329  1.00  1.09           C  
ATOM   1847  C   SER A 124     -15.190  34.334  25.857  1.00  1.09           C  
ATOM   1848  O   SER A 124     -14.379  35.087  25.341  1.00  1.09           O  
ATOM   1849  CB  SER A 124     -15.389  31.949  26.503  1.00  1.09           C  
ATOM   1850  OG  SER A 124     -16.433  32.210  27.416  1.00  1.09           O  
ATOM   1851  H   SER A 124     -13.475  32.690  24.374  1.00  1.09           H  
ATOM   1852  HA  SER A 124     -16.424  32.904  24.890  1.00  1.09           H  
ATOM   1853 1HB  SER A 124     -15.469  30.927  26.136  1.00  1.09           H  
ATOM   1854 2HB  SER A 124     -14.431  32.041  27.015  1.00  1.09           H  
ATOM   1855  HG  SER A 124     -16.213  31.720  28.244  1.00  1.09           H  
ATOM   1856  N   SER A 125     -15.932  34.685  26.896  1.00  1.50           N  
ATOM   1857  CA  SER A 125     -15.851  35.984  27.537  1.00  1.50           C  
ATOM   1858  C   SER A 125     -15.718  35.729  29.020  1.00  1.50           C  
ATOM   1859  O   SER A 125     -15.520  36.642  29.822  1.00  1.50           O  
ATOM   1860  CB  SER A 125     -17.079  36.810  27.224  1.00  1.50           C  
ATOM   1861  OG  SER A 125     -18.237  36.208  27.737  1.00  1.50           O  
ATOM   1862  H   SER A 125     -16.556  33.992  27.273  1.00  1.50           H  
ATOM   1863  HA  SER A 125     -14.964  36.513  27.188  1.00  1.50           H  
ATOM   1864 1HB  SER A 125     -16.964  37.807  27.647  1.00  1.50           H  
ATOM   1865 2HB  SER A 125     -17.172  36.920  26.144  1.00  1.50           H  
ATOM   1866  HG  SER A 125     -18.155  36.254  28.693  1.00  1.50           H  
ATOM   1867  N   THR A 126     -15.793  34.443  29.354  1.00  2.13           N  
ATOM   1868  CA  THR A 126     -15.723  33.965  30.731  1.00  2.13           C  
ATOM   1869  C   THR A 126     -14.313  33.559  31.118  1.00  2.13           C  
ATOM   1870  O   THR A 126     -13.990  33.486  32.305  1.00  2.13           O  
ATOM   1871  CB  THR A 126     -16.560  32.694  30.886  1.00  2.13           C  
ATOM   1872  OG1 THR A 126     -15.961  31.646  30.058  1.00  2.13           O  
ATOM   1873  CG2 THR A 126     -17.999  32.955  30.432  1.00  2.13           C  
ATOM   1874  H   THR A 126     -15.966  33.771  28.610  1.00  2.13           H  
ATOM   1875  HA  THR A 126     -16.067  34.749  31.405  1.00  2.13           H  
ATOM   1876  HB  THR A 126     -16.551  32.374  31.927  1.00  2.13           H  
ATOM   1877  HG1 THR A 126     -15.023  31.442  30.407  1.00  2.13           H  
ATOM   1878 1HG2 THR A 126     -18.584  32.042  30.536  1.00  2.13           H  
ATOM   1879 2HG2 THR A 126     -18.436  33.740  31.049  1.00  2.13           H  
ATOM   1880 3HG2 THR A 126     -18.004  33.271  29.390  1.00  2.13           H  
ATOM   1881  N   SER A 127     -13.502  33.310  30.091  1.00  2.98           N  
ATOM   1882  CA  SER A 127     -12.168  32.757  30.219  1.00  2.98           C  
ATOM   1883  C   SER A 127     -12.288  31.432  30.955  1.00  2.98           C  
ATOM   1884  O   SER A 127     -11.293  30.727  31.129  1.00  2.98           O  
ATOM   1885  OXT SER A 127     -13.414  30.919  31.000  1.00  2.98           O  
ATOM   1886  CB  SER A 127     -11.225  33.710  30.937  1.00  2.98           C  
ATOM   1887  OG  SER A 127      -9.947  33.144  31.058  1.00  2.98           O  
ATOM   1888  H   SER A 127     -13.867  33.476  29.167  1.00  2.98           H  
ATOM   1889  HA  SER A 127     -11.767  32.563  29.222  1.00  2.98           H  
ATOM   1890 1HB  SER A 127     -11.160  34.647  30.378  1.00  2.98           H  
ATOM   1891 2HB  SER A 127     -11.605  33.947  31.925  1.00  2.98           H  
ATOM   1892  HG  SER A 127      -9.407  33.808  31.495  1.00  2.98           H  
TER    1893
ENDMDL

REMARK ID 107899 MODEL 3 2021-08-07_00000173_2_11
PFRMAT TS
TARGET 2021-08-07_00000173_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.409   3.912  -2.877  1.00  3.84           N  
ATOM      2  CA  GLY A   1       1.271   2.823  -1.918  1.00  3.84           C  
ATOM      3  C   GLY A   1       2.269   2.962  -0.777  1.00  3.84           C  
ATOM      4  O   GLY A   1       2.396   4.029  -0.175  1.00  3.84           O  
ATOM      5  H   GLY A   1       2.197   4.537  -2.792  1.00  3.84           H  
ATOM      6 1HA  GLY A   1       0.256   2.814  -1.518  1.00  3.84           H  
ATOM      7 2HA  GLY A   1       1.424   1.870  -2.424  1.00  3.84           H  
ATOM      8  N   SER A   2       2.979   1.877  -0.483  1.00  2.98           N  
ATOM      9  CA  SER A   2       3.967   1.865   0.590  1.00  2.98           C  
ATOM     10  C   SER A   2       4.979   0.747   0.386  1.00  2.98           C  
ATOM     11  O   SER A   2       4.773  -0.144  -0.438  1.00  2.98           O  
ATOM     12  CB  SER A   2       3.286   1.688   1.933  1.00  2.98           C  
ATOM     13  OG  SER A   2       2.730   0.409   2.043  1.00  2.98           O  
ATOM     14  H   SER A   2       2.828   1.034  -1.018  1.00  2.98           H  
ATOM     15  HA  SER A   2       4.501   2.816   0.584  1.00  2.98           H  
ATOM     16 1HB  SER A   2       4.010   1.840   2.732  1.00  2.98           H  
ATOM     17 2HB  SER A   2       2.506   2.439   2.051  1.00  2.98           H  
ATOM     18  HG  SER A   2       3.482  -0.198   2.058  1.00  2.98           H  
ATOM     19  N   GLN A   3       6.064   0.796   1.148  1.00  2.21           N  
ATOM     20  CA  GLN A   3       7.078  -0.250   1.115  1.00  2.21           C  
ATOM     21  C   GLN A   3       6.884  -1.209   2.273  1.00  2.21           C  
ATOM     22  O   GLN A   3       6.248  -0.865   3.270  1.00  2.21           O  
ATOM     23  CB  GLN A   3       8.484   0.350   1.158  1.00  2.21           C  
ATOM     24  CG  GLN A   3       8.804   1.275  -0.007  1.00  2.21           C  
ATOM     25  CD  GLN A   3       8.790   0.544  -1.346  1.00  2.21           C  
ATOM     26  OE1 GLN A   3       9.539  -0.419  -1.553  1.00  2.21           O  
ATOM     27  NE2 GLN A   3       7.944   0.999  -2.262  1.00  2.21           N  
ATOM     28  H   GLN A   3       6.182   1.572   1.784  1.00  2.21           H  
ATOM     29  HA  GLN A   3       6.970  -0.815   0.190  1.00  2.21           H  
ATOM     30 1HB  GLN A   3       8.609   0.915   2.081  1.00  2.21           H  
ATOM     31 2HB  GLN A   3       9.221  -0.454   1.168  1.00  2.21           H  
ATOM     32 1HG  GLN A   3       8.061   2.070  -0.043  1.00  2.21           H  
ATOM     33 2HG  GLN A   3       9.799   1.698   0.142  1.00  2.21           H  
ATOM     34 1HE2 GLN A   3       7.892   0.560  -3.160  1.00  2.21           H  
ATOM     35 2HE2 GLN A   3       7.356   1.780  -2.059  1.00  2.21           H  
ATOM     36  N   VAL A   4       7.443  -2.403   2.139  1.00  1.61           N  
ATOM     37  CA  VAL A   4       7.371  -3.420   3.180  1.00  1.61           C  
ATOM     38  C   VAL A   4       8.760  -3.725   3.695  1.00  1.61           C  
ATOM     39  O   VAL A   4       9.698  -3.881   2.910  1.00  1.61           O  
ATOM     40  CB  VAL A   4       6.727  -4.700   2.639  1.00  1.61           C  
ATOM     41  CG1 VAL A   4       6.670  -5.785   3.717  1.00  1.61           C  
ATOM     42  CG2 VAL A   4       5.370  -4.362   2.101  1.00  1.61           C  
ATOM     43  H   VAL A   4       7.940  -2.615   1.284  1.00  1.61           H  
ATOM     44  HA  VAL A   4       6.766  -3.044   4.005  1.00  1.61           H  
ATOM     45  HB  VAL A   4       7.319  -5.086   1.867  1.00  1.61           H  
ATOM     46 1HG1 VAL A   4       6.220  -6.686   3.299  1.00  1.61           H  
ATOM     47 2HG1 VAL A   4       7.676  -6.016   4.063  1.00  1.61           H  
ATOM     48 3HG1 VAL A   4       6.072  -5.431   4.556  1.00  1.61           H  
ATOM     49 1HG2 VAL A   4       4.915  -5.259   1.697  1.00  1.61           H  
ATOM     50 2HG2 VAL A   4       4.763  -3.957   2.905  1.00  1.61           H  
ATOM     51 3HG2 VAL A   4       5.462  -3.619   1.311  1.00  1.61           H  
ATOM     52  N   GLN A   5       8.897  -3.772   5.014  1.00  1.20           N  
ATOM     53  CA  GLN A   5      10.204  -4.027   5.612  1.00  1.20           C  
ATOM     54  C   GLN A   5      10.150  -5.072   6.702  1.00  1.20           C  
ATOM     55  O   GLN A   5       9.333  -4.999   7.623  1.00  1.20           O  
ATOM     56  CB  GLN A   5      10.820  -2.743   6.185  1.00  1.20           C  
ATOM     57  CG  GLN A   5      12.203  -2.934   6.865  1.00  1.20           C  
ATOM     58  CD  GLN A   5      13.331  -3.249   5.855  1.00  1.20           C  
ATOM     59  OE1 GLN A   5      13.578  -2.456   4.935  1.00  1.20           O  
ATOM     60  NE2 GLN A   5      14.011  -4.390   6.023  1.00  1.20           N  
ATOM     61  H   GLN A   5       8.064  -3.638   5.592  1.00  1.20           H  
ATOM     62  HA  GLN A   5      10.869  -4.405   4.836  1.00  1.20           H  
ATOM     63 1HB  GLN A   5      10.936  -2.011   5.385  1.00  1.20           H  
ATOM     64 2HB  GLN A   5      10.144  -2.317   6.924  1.00  1.20           H  
ATOM     65 1HG  GLN A   5      12.463  -2.013   7.382  1.00  1.20           H  
ATOM     66 2HG  GLN A   5      12.148  -3.752   7.582  1.00  1.20           H  
ATOM     67 1HE2 GLN A   5      14.745  -4.636   5.386  1.00  1.20           H  
ATOM     68 2HE2 GLN A   5      13.786  -5.026   6.801  1.00  1.20           H  
ATOM     69  N   LEU A   6      11.014  -6.066   6.570  1.00  0.94           N  
ATOM     70  CA  LEU A   6      11.115  -7.130   7.552  1.00  0.94           C  
ATOM     71  C   LEU A   6      12.238  -6.786   8.539  1.00  0.94           C  
ATOM     72  O   LEU A   6      13.280  -6.242   8.143  1.00  0.94           O  
ATOM     73  CB  LEU A   6      11.406  -8.443   6.824  1.00  0.94           C  
ATOM     74  CG  LEU A   6      10.373  -8.841   5.761  1.00  0.94           C  
ATOM     75  CD1 LEU A   6      10.809 -10.101   5.074  1.00  0.94           C  
ATOM     76  CD2 LEU A   6       9.060  -9.023   6.405  1.00  0.94           C  
ATOM     77  H   LEU A   6      11.634  -6.074   5.769  1.00  0.94           H  
ATOM     78  HA  LEU A   6      10.178  -7.215   8.094  1.00  0.94           H  
ATOM     79 1HB  LEU A   6      12.349  -8.353   6.330  1.00  0.94           H  
ATOM     80 2HB  LEU A   6      11.486  -9.240   7.551  1.00  0.94           H  
ATOM     81  HG  LEU A   6      10.306  -8.054   5.007  1.00  0.94           H  
ATOM     82 1HD1 LEU A   6      10.083 -10.367   4.317  1.00  0.94           H  
ATOM     83 2HD1 LEU A   6      11.766  -9.947   4.611  1.00  0.94           H  
ATOM     84 3HD1 LEU A   6      10.888 -10.900   5.796  1.00  0.94           H  
ATOM     85 1HD2 LEU A   6       8.325  -9.294   5.654  1.00  0.94           H  
ATOM     86 2HD2 LEU A   6       9.140  -9.811   7.150  1.00  0.94           H  
ATOM     87 3HD2 LEU A   6       8.770  -8.092   6.886  1.00  0.94           H  
ATOM     88  N   VAL A   7      12.004  -7.048   9.826  1.00  0.79           N  
ATOM     89  CA  VAL A   7      12.990  -6.780  10.872  1.00  0.79           C  
ATOM     90  C   VAL A   7      13.245  -8.014  11.724  1.00  0.79           C  
ATOM     91  O   VAL A   7      12.307  -8.568  12.297  1.00  0.79           O  
ATOM     92  CB  VAL A   7      12.493  -5.635  11.769  1.00  0.79           C  
ATOM     93  CG1 VAL A   7      13.509  -5.365  12.870  1.00  0.79           C  
ATOM     94  CG2 VAL A   7      12.234  -4.389  10.912  1.00  0.79           C  
ATOM     95  H   VAL A   7      11.102  -7.443  10.082  1.00  0.79           H  
ATOM     96  HA  VAL A   7      13.928  -6.486  10.400  1.00  0.79           H  
ATOM     97  HB  VAL A   7      11.562  -5.936  12.251  1.00  0.79           H  
ATOM     98 1HG1 VAL A   7      13.147  -4.566  13.513  1.00  0.79           H  
ATOM     99 2HG1 VAL A   7      13.657  -6.268  13.465  1.00  0.79           H  
ATOM    100 3HG1 VAL A   7      14.458  -5.068  12.423  1.00  0.79           H  
ATOM    101 1HG2 VAL A   7      11.871  -3.583  11.545  1.00  0.79           H  
ATOM    102 2HG2 VAL A   7      13.161  -4.083  10.426  1.00  0.79           H  
ATOM    103 3HG2 VAL A   7      11.482  -4.608  10.152  1.00  0.79           H  
ATOM    104  N   GLU A   8      14.516  -8.414  11.855  1.00  0.70           N  
ATOM    105  CA  GLU A   8      14.850  -9.637  12.588  1.00  0.70           C  
ATOM    106  C   GLU A   8      15.557  -9.414  13.916  1.00  0.70           C  
ATOM    107  O   GLU A   8      16.262  -8.421  14.108  1.00  0.70           O  
ATOM    108  CB  GLU A   8      15.733 -10.524  11.710  1.00  0.70           C  
ATOM    109  CG  GLU A   8      15.043 -11.000  10.477  1.00  0.70           C  
ATOM    110  CD  GLU A   8      14.950  -9.918   9.478  1.00  0.70           C  
ATOM    111  OE1 GLU A   8      15.948  -9.313   9.174  1.00  0.70           O  
ATOM    112  OE2 GLU A   8      13.884  -9.664   9.018  1.00  0.70           O  
ATOM    113  H   GLU A   8      15.251  -7.889  11.402  1.00  0.70           H  
ATOM    114  HA  GLU A   8      13.926 -10.164  12.789  1.00  0.70           H  
ATOM    115 1HB  GLU A   8      16.632  -9.979  11.414  1.00  0.70           H  
ATOM    116 2HB  GLU A   8      16.052 -11.401  12.278  1.00  0.70           H  
ATOM    117 1HG  GLU A   8      15.587 -11.846  10.052  1.00  0.70           H  
ATOM    118 2HG  GLU A   8      14.044 -11.334  10.744  1.00  0.70           H  
ATOM    119  N   SER A   9      15.397 -10.393  14.808  1.00  0.66           N  
ATOM    120  CA  SER A   9      16.057 -10.390  16.108  1.00  0.66           C  
ATOM    121  C   SER A   9      16.193 -11.792  16.714  1.00  0.66           C  
ATOM    122  O   SER A   9      15.532 -12.745  16.289  1.00  0.66           O  
ATOM    123  CB  SER A   9      15.276  -9.509  17.069  1.00  0.66           C  
ATOM    124  OG  SER A   9      14.025 -10.066  17.369  1.00  0.66           O  
ATOM    125  H   SER A   9      14.751 -11.144  14.564  1.00  0.66           H  
ATOM    126  HA  SER A   9      17.058  -9.975  15.978  1.00  0.66           H  
ATOM    127 1HB  SER A   9      15.846  -9.380  17.986  1.00  0.66           H  
ATOM    128 2HB  SER A   9      15.140  -8.521  16.630  1.00  0.66           H  
ATOM    129  HG  SER A   9      13.501 -10.012  16.558  1.00  0.66           H  
ATOM    130  N   GLY A  10      17.020 -11.909  17.762  1.00  0.65           N  
ATOM    131  CA  GLY A  10      17.135 -13.181  18.489  1.00  0.65           C  
ATOM    132  C   GLY A  10      18.373 -14.032  18.185  1.00  0.65           C  
ATOM    133  O   GLY A  10      18.438 -15.180  18.606  1.00  0.65           O  
ATOM    134  H   GLY A  10      17.554 -11.109  18.071  1.00  0.65           H  
ATOM    135 1HA  GLY A  10      17.118 -12.966  19.558  1.00  0.65           H  
ATOM    136 2HA  GLY A  10      16.246 -13.781  18.296  1.00  0.65           H  
ATOM    137  N   GLY A  11      19.363 -13.491  17.486  1.00  0.65           N  
ATOM    138  CA  GLY A  11      20.552 -14.295  17.198  1.00  0.65           C  
ATOM    139  C   GLY A  11      21.475 -14.364  18.418  1.00  0.65           C  
ATOM    140  O   GLY A  11      21.083 -13.974  19.521  1.00  0.65           O  
ATOM    141  H   GLY A  11      19.295 -12.545  17.142  1.00  0.65           H  
ATOM    142 1HA  GLY A  11      20.249 -15.298  16.909  1.00  0.65           H  
ATOM    143 2HA  GLY A  11      21.091 -13.873  16.354  1.00  0.65           H  
ATOM    144  N   GLY A  12      22.697 -14.868  18.232  1.00  0.65           N  
ATOM    145  CA  GLY A  12      23.622 -15.028  19.361  1.00  0.65           C  
ATOM    146  C   GLY A  12      24.295 -16.405  19.428  1.00  0.65           C  
ATOM    147  O   GLY A  12      24.053 -17.274  18.587  1.00  0.65           O  
ATOM    148  H   GLY A  12      22.983 -15.113  17.286  1.00  0.65           H  
ATOM    149 1HA  GLY A  12      24.390 -14.257  19.297  1.00  0.65           H  
ATOM    150 2HA  GLY A  12      23.084 -14.851  20.291  1.00  0.65           H  
ATOM    151  N   LEU A  13      25.159 -16.578  20.439  1.00  0.66           N  
ATOM    152  CA  LEU A  13      25.925 -17.815  20.641  1.00  0.66           C  
ATOM    153  C   LEU A  13      25.238 -18.804  21.578  1.00  0.66           C  
ATOM    154  O   LEU A  13      24.925 -18.478  22.726  1.00  0.66           O  
ATOM    155  CB  LEU A  13      27.319 -17.503  21.204  1.00  0.66           C  
ATOM    156  CG  LEU A  13      28.196 -18.744  21.529  1.00  0.66           C  
ATOM    157  CD1 LEU A  13      28.502 -19.495  20.266  1.00  0.66           C  
ATOM    158  CD2 LEU A  13      29.480 -18.299  22.192  1.00  0.66           C  
ATOM    159  H   LEU A  13      25.293 -15.820  21.092  1.00  0.66           H  
ATOM    160  HA  LEU A  13      26.046 -18.297  19.675  1.00  0.66           H  
ATOM    161 1HB  LEU A  13      27.859 -16.897  20.479  1.00  0.66           H  
ATOM    162 2HB  LEU A  13      27.204 -16.927  22.121  1.00  0.66           H  
ATOM    163  HG  LEU A  13      27.653 -19.415  22.198  1.00  0.66           H  
ATOM    164 1HD1 LEU A  13      29.104 -20.357  20.499  1.00  0.66           H  
ATOM    165 2HD1 LEU A  13      27.585 -19.817  19.808  1.00  0.66           H  
ATOM    166 3HD1 LEU A  13      29.043 -18.845  19.587  1.00  0.66           H  
ATOM    167 1HD2 LEU A  13      30.089 -19.176  22.413  1.00  0.66           H  
ATOM    168 2HD2 LEU A  13      30.028 -17.637  21.521  1.00  0.66           H  
ATOM    169 3HD2 LEU A  13      29.249 -17.770  23.117  1.00  0.66           H  
ATOM    170  N   VAL A  14      25.007 -20.008  21.064  1.00  0.66           N  
ATOM    171  CA  VAL A  14      24.348 -21.085  21.789  1.00  0.66           C  
ATOM    172  C   VAL A  14      25.187 -22.361  21.831  1.00  0.66           C  
ATOM    173  O   VAL A  14      25.831 -22.727  20.850  1.00  0.66           O  
ATOM    174  CB  VAL A  14      22.958 -21.361  21.186  1.00  0.66           C  
ATOM    175  CG1 VAL A  14      22.281 -22.524  21.888  1.00  0.66           C  
ATOM    176  CG2 VAL A  14      22.124 -20.139  21.364  1.00  0.66           C  
ATOM    177  H   VAL A  14      25.293 -20.171  20.098  1.00  0.66           H  
ATOM    178  HA  VAL A  14      24.196 -20.753  22.815  1.00  0.66           H  
ATOM    179  HB  VAL A  14      23.047 -21.609  20.127  1.00  0.66           H  
ATOM    180 1HG1 VAL A  14      21.299 -22.676  21.472  1.00  0.66           H  
ATOM    181 2HG1 VAL A  14      22.863 -23.419  21.756  1.00  0.66           H  
ATOM    182 3HG1 VAL A  14      22.182 -22.303  22.948  1.00  0.66           H  
ATOM    183 1HG2 VAL A  14      21.158 -20.327  20.973  1.00  0.66           H  
ATOM    184 2HG2 VAL A  14      22.039 -19.907  22.425  1.00  0.66           H  
ATOM    185 3HG2 VAL A  14      22.575 -19.298  20.842  1.00  0.66           H  
ATOM    186  N   GLN A  15      25.243 -22.995  22.993  1.00  0.65           N  
ATOM    187  CA  GLN A  15      25.967 -24.252  23.110  1.00  0.65           C  
ATOM    188  C   GLN A  15      25.183 -25.362  22.404  1.00  0.65           C  
ATOM    189  O   GLN A  15      23.957 -25.452  22.539  1.00  0.65           O  
ATOM    190  CB  GLN A  15      26.217 -24.620  24.570  1.00  0.65           C  
ATOM    191  CG  GLN A  15      27.126 -25.842  24.751  1.00  0.65           C  
ATOM    192  CD  GLN A  15      27.470 -26.138  26.208  1.00  0.65           C  
ATOM    193  OE1 GLN A  15      26.576 -26.251  27.057  1.00  0.65           O  
ATOM    194  NE2 GLN A  15      28.771 -26.263  26.523  1.00  0.65           N  
ATOM    195  H   GLN A  15      24.739 -22.627  23.787  1.00  0.65           H  
ATOM    196  HA  GLN A  15      26.931 -24.149  22.616  1.00  0.65           H  
ATOM    197 1HB  GLN A  15      26.680 -23.778  25.087  1.00  0.65           H  
ATOM    198 2HB  GLN A  15      25.267 -24.832  25.060  1.00  0.65           H  
ATOM    199 1HG  GLN A  15      26.629 -26.721  24.333  1.00  0.65           H  
ATOM    200 2HG  GLN A  15      28.049 -25.649  24.220  1.00  0.65           H  
ATOM    201 1HE2 GLN A  15      29.037 -26.451  27.469  1.00  0.65           H  
ATOM    202 2HE2 GLN A  15      29.515 -26.146  25.823  1.00  0.65           H  
ATOM    203  N   ALA A  16      25.891 -26.199  21.668  1.00  0.64           N  
ATOM    204  CA  ALA A  16      25.308 -27.291  20.925  1.00  0.64           C  
ATOM    205  C   ALA A  16      24.468 -28.153  21.840  1.00  0.64           C  
ATOM    206  O   ALA A  16      24.837 -28.439  22.981  1.00  0.64           O  
ATOM    207  CB  ALA A  16      26.400 -28.117  20.261  1.00  0.64           C  
ATOM    208  H   ALA A  16      26.879 -26.048  21.592  1.00  0.64           H  
ATOM    209  HA  ALA A  16      24.656 -26.873  20.162  1.00  0.64           H  
ATOM    210 1HB  ALA A  16      25.940 -28.922  19.688  1.00  0.64           H  
ATOM    211 2HB  ALA A  16      26.980 -27.475  19.599  1.00  0.64           H  
ATOM    212 3HB  ALA A  16      27.054 -28.534  21.023  1.00  0.64           H  
ATOM    213  N   GLY A  17      23.321 -28.554  21.316  1.00  0.63           N  
ATOM    214  CA  GLY A  17      22.330 -29.349  22.012  1.00  0.63           C  
ATOM    215  C   GLY A  17      21.232 -28.454  22.585  1.00  0.63           C  
ATOM    216  O   GLY A  17      20.156 -28.942  22.939  1.00  0.63           O  
ATOM    217  H   GLY A  17      23.128 -28.288  20.356  1.00  0.63           H  
ATOM    218 1HA  GLY A  17      21.896 -30.070  21.321  1.00  0.63           H  
ATOM    219 2HA  GLY A  17      22.808 -29.908  22.814  1.00  0.63           H  
ATOM    220  N   GLY A  18      21.486 -27.142  22.631  1.00  0.61           N  
ATOM    221  CA  GLY A  18      20.522 -26.176  23.137  1.00  0.61           C  
ATOM    222  C   GLY A  18      19.596 -25.671  22.036  1.00  0.61           C  
ATOM    223  O   GLY A  18      19.514 -26.262  20.949  1.00  0.61           O  
ATOM    224  H   GLY A  18      22.404 -26.788  22.356  1.00  0.61           H  
ATOM    225 1HA  GLY A  18      19.934 -26.627  23.936  1.00  0.61           H  
ATOM    226 2HA  GLY A  18      21.061 -25.334  23.572  1.00  0.61           H  
ATOM    227  N   SER A  19      18.902 -24.567  22.317  1.00  0.60           N  
ATOM    228  CA  SER A  19      17.941 -24.015  21.366  1.00  0.60           C  
ATOM    229  C   SER A  19      18.064 -22.509  21.203  1.00  0.60           C  
ATOM    230  O   SER A  19      18.595 -21.815  22.074  1.00  0.60           O  
ATOM    231  CB  SER A  19      16.517 -24.322  21.799  1.00  0.60           C  
ATOM    232  OG  SER A  19      16.292 -25.700  21.889  1.00  0.60           O  
ATOM    233  H   SER A  19      19.028 -24.117  23.212  1.00  0.60           H  
ATOM    234  HA  SER A  19      18.122 -24.473  20.395  1.00  0.60           H  
ATOM    235 1HB  SER A  19      16.298 -23.845  22.752  1.00  0.60           H  
ATOM    236 2HB  SER A  19      15.835 -23.898  21.058  1.00  0.60           H  
ATOM    237  HG  SER A  19      15.387 -25.838  21.537  1.00  0.60           H  
ATOM    238  N   LEU A  20      17.542 -22.017  20.083  1.00  0.59           N  
ATOM    239  CA  LEU A  20      17.473 -20.582  19.819  1.00  0.59           C  
ATOM    240  C   LEU A  20      16.203 -20.214  19.066  1.00  0.59           C  
ATOM    241  O   LEU A  20      15.770 -20.944  18.174  1.00  0.59           O  
ATOM    242  CB  LEU A  20      18.712 -20.108  19.053  1.00  0.59           C  
ATOM    243  CG  LEU A  20      18.802 -18.599  18.806  1.00  0.59           C  
ATOM    244  CD1 LEU A  20      20.229 -18.117  18.911  1.00  0.59           C  
ATOM    245  CD2 LEU A  20      18.331 -18.330  17.455  1.00  0.59           C  
ATOM    246  H   LEU A  20      17.167 -22.687  19.409  1.00  0.59           H  
ATOM    247  HA  LEU A  20      17.456 -20.060  20.775  1.00  0.59           H  
ATOM    248 1HB  LEU A  20      19.581 -20.430  19.564  1.00  0.59           H  
ATOM    249 2HB  LEU A  20      18.703 -20.582  18.078  1.00  0.59           H  
ATOM    250  HG  LEU A  20      18.193 -18.059  19.529  1.00  0.59           H  
ATOM    251 1HD1 LEU A  20      20.263 -17.051  18.709  1.00  0.59           H  
ATOM    252 2HD1 LEU A  20      20.593 -18.294  19.906  1.00  0.59           H  
ATOM    253 3HD1 LEU A  20      20.835 -18.628  18.217  1.00  0.59           H  
ATOM    254 1HD2 LEU A  20      18.400 -17.277  17.295  1.00  0.59           H  
ATOM    255 2HD2 LEU A  20      18.961 -18.846  16.754  1.00  0.59           H  
ATOM    256 3HD2 LEU A  20      17.305 -18.656  17.342  1.00  0.59           H  
ATOM    257  N   ARG A  21      15.578 -19.100  19.448  1.00  0.59           N  
ATOM    258  CA  ARG A  21      14.379 -18.666  18.743  1.00  0.59           C  
ATOM    259  C   ARG A  21      14.598 -17.332  18.050  1.00  0.59           C  
ATOM    260  O   ARG A  21      14.986 -16.346  18.677  1.00  0.59           O  
ATOM    261  CB  ARG A  21      13.190 -18.522  19.687  1.00  0.59           C  
ATOM    262  CG  ARG A  21      11.876 -18.123  18.986  1.00  0.59           C  
ATOM    263  CD  ARG A  21      10.721 -17.967  19.936  1.00  0.59           C  
ATOM    264  NE  ARG A  21      10.276 -19.224  20.566  1.00  0.59           N  
ATOM    265  CZ  ARG A  21       9.365 -19.285  21.564  1.00  0.59           C  
ATOM    266  NH1 ARG A  21       8.808 -18.187  22.031  1.00  0.59           N  
ATOM    267  NH2 ARG A  21       9.041 -20.461  22.066  1.00  0.59           N  
ATOM    268  H   ARG A  21      15.953 -18.539  20.201  1.00  0.59           H  
ATOM    269  HA  ARG A  21      14.134 -19.397  17.983  1.00  0.59           H  
ATOM    270 1HB  ARG A  21      13.012 -19.471  20.196  1.00  0.59           H  
ATOM    271 2HB  ARG A  21      13.407 -17.772  20.444  1.00  0.59           H  
ATOM    272 1HG  ARG A  21      12.016 -17.173  18.468  1.00  0.59           H  
ATOM    273 2HG  ARG A  21      11.617 -18.890  18.252  1.00  0.59           H  
ATOM    274 1HD  ARG A  21      11.007 -17.277  20.727  1.00  0.59           H  
ATOM    275 2HD  ARG A  21       9.877 -17.552  19.391  1.00  0.59           H  
ATOM    276  HE  ARG A  21      10.661 -20.127  20.252  1.00  0.59           H  
ATOM    277 1HH1 ARG A  21       9.061 -17.290  21.645  1.00  0.59           H  
ATOM    278 2HH1 ARG A  21       8.130 -18.244  22.776  1.00  0.59           H  
ATOM    279 1HH2 ARG A  21       9.500 -21.296  21.683  1.00  0.59           H  
ATOM    280 2HH2 ARG A  21       8.367 -20.534  22.810  1.00  0.59           H  
ATOM    281  N   LEU A  22      14.332 -17.319  16.754  1.00  0.61           N  
ATOM    282  CA  LEU A  22      14.451 -16.125  15.942  1.00  0.61           C  
ATOM    283  C   LEU A  22      13.089 -15.528  15.721  1.00  0.61           C  
ATOM    284  O   LEU A  22      12.093 -16.250  15.607  1.00  0.61           O  
ATOM    285  CB  LEU A  22      15.081 -16.436  14.585  1.00  0.61           C  
ATOM    286  CG  LEU A  22      16.458 -16.985  14.634  1.00  0.61           C  
ATOM    287  CD1 LEU A  22      16.917 -17.362  13.264  1.00  0.61           C  
ATOM    288  CD2 LEU A  22      17.322 -15.924  15.190  1.00  0.61           C  
ATOM    289  H   LEU A  22      14.018 -18.180  16.314  1.00  0.61           H  
ATOM    290  HA  LEU A  22      15.071 -15.396  16.465  1.00  0.61           H  
ATOM    291 1HB  LEU A  22      14.451 -17.138  14.056  1.00  0.61           H  
ATOM    292 2HB  LEU A  22      15.121 -15.514  14.020  1.00  0.61           H  
ATOM    293  HG  LEU A  22      16.485 -17.863  15.255  1.00  0.61           H  
ATOM    294 1HD1 LEU A  22      17.932 -17.748  13.320  1.00  0.61           H  
ATOM    295 2HD1 LEU A  22      16.265 -18.124  12.856  1.00  0.61           H  
ATOM    296 3HD1 LEU A  22      16.893 -16.485  12.632  1.00  0.61           H  
ATOM    297 1HD2 LEU A  22      18.352 -16.256  15.235  1.00  0.61           H  
ATOM    298 2HD2 LEU A  22      17.243 -15.071  14.546  1.00  0.61           H  
ATOM    299 3HD2 LEU A  22      16.974 -15.657  16.188  1.00  0.61           H  
ATOM    300  N   SER A  23      13.045 -14.218  15.596  1.00  0.65           N  
ATOM    301  CA  SER A  23      11.789 -13.578  15.281  1.00  0.65           C  
ATOM    302  C   SER A  23      11.965 -12.614  14.138  1.00  0.65           C  
ATOM    303  O   SER A  23      13.041 -12.044  13.934  1.00  0.65           O  
ATOM    304  CB  SER A  23      11.253 -12.845  16.493  1.00  0.65           C  
ATOM    305  OG  SER A  23      12.100 -11.799  16.867  1.00  0.65           O  
ATOM    306  H   SER A  23      13.893 -13.665  15.735  1.00  0.65           H  
ATOM    307  HA  SER A  23      11.065 -14.332  14.978  1.00  0.65           H  
ATOM    308 1HB  SER A  23      10.263 -12.459  16.270  1.00  0.65           H  
ATOM    309 2HB  SER A  23      11.157 -13.543  17.317  1.00  0.65           H  
ATOM    310  HG  SER A  23      12.942 -12.214  17.109  1.00  0.65           H  
ATOM    311  N   CYS A  24      10.873 -12.403  13.427  1.00  0.72           N  
ATOM    312  CA  CYS A  24      10.807 -11.453  12.332  1.00  0.72           C  
ATOM    313  C   CYS A  24       9.492 -10.711  12.296  1.00  0.72           C  
ATOM    314  O   CYS A  24       8.423 -11.318  12.252  1.00  0.72           O  
ATOM    315  CB  CYS A  24      11.009 -12.186  11.023  1.00  0.72           C  
ATOM    316  SG  CYS A  24      10.812 -11.197   9.554  1.00  0.72           S  
ATOM    317  H   CYS A  24      10.057 -12.966  13.631  1.00  0.72           H  
ATOM    318  HA  CYS A  24      11.612 -10.740  12.454  1.00  0.72           H  
ATOM    319 1HB  CYS A  24      12.014 -12.576  11.015  1.00  0.72           H  
ATOM    320 2HB  CYS A  24      10.349 -13.016  10.970  1.00  0.72           H  
ATOM    321  N   ALA A  25       9.568  -9.395  12.277  1.00  0.82           N  
ATOM    322  CA  ALA A  25       8.375  -8.568  12.277  1.00  0.82           C  
ATOM    323  C   ALA A  25       8.267  -7.796  10.994  1.00  0.82           C  
ATOM    324  O   ALA A  25       9.285  -7.478  10.378  1.00  0.82           O  
ATOM    325  CB  ALA A  25       8.400  -7.610  13.449  1.00  0.82           C  
ATOM    326  H   ALA A  25      10.494  -8.964  12.294  1.00  0.82           H  
ATOM    327  HA  ALA A  25       7.505  -9.211  12.359  1.00  0.82           H  
ATOM    328 1HB  ALA A  25       7.487  -7.012  13.440  1.00  0.82           H  
ATOM    329 2HB  ALA A  25       8.452  -8.179  14.379  1.00  0.82           H  
ATOM    330 3HB  ALA A  25       9.268  -6.959  13.368  1.00  0.82           H  
ATOM    331  N   ALA A  26       7.049  -7.461  10.589  1.00  0.97           N  
ATOM    332  CA  ALA A  26       6.946  -6.624   9.397  1.00  0.97           C  
ATOM    333  C   ALA A  26       6.266  -5.287   9.629  1.00  0.97           C  
ATOM    334  O   ALA A  26       5.288  -5.152  10.376  1.00  0.97           O  
ATOM    335  CB  ALA A  26       6.218  -7.350   8.294  1.00  0.97           C  
ATOM    336  H   ALA A  26       6.227  -7.803  11.102  1.00  0.97           H  
ATOM    337  HA  ALA A  26       7.951  -6.409   9.050  1.00  0.97           H  
ATOM    338 1HB  ALA A  26       6.199  -6.718   7.401  1.00  0.97           H  
ATOM    339 2HB  ALA A  26       6.750  -8.228   8.091  1.00  0.97           H  
ATOM    340 3HB  ALA A  26       5.214  -7.591   8.578  1.00  0.97           H  
ATOM    341  N   SER A  27       6.750  -4.310   8.871  1.00  1.15           N  
ATOM    342  CA  SER A  27       6.143  -2.998   8.793  1.00  1.15           C  
ATOM    343  C   SER A  27       5.552  -2.834   7.397  1.00  1.15           C  
ATOM    344  O   SER A  27       6.005  -3.456   6.430  1.00  1.15           O  
ATOM    345  CB  SER A  27       7.164  -1.922   9.087  1.00  1.15           C  
ATOM    346  OG  SER A  27       7.642  -2.027  10.401  1.00  1.15           O  
ATOM    347  H   SER A  27       7.592  -4.498   8.327  1.00  1.15           H  
ATOM    348  HA  SER A  27       5.335  -2.933   9.523  1.00  1.15           H  
ATOM    349 1HB  SER A  27       7.995  -2.011   8.386  1.00  1.15           H  
ATOM    350 2HB  SER A  27       6.712  -0.944   8.938  1.00  1.15           H  
ATOM    351  HG  SER A  27       6.867  -1.989  10.968  1.00  1.15           H  
ATOM    352  N   GLY A  28       4.533  -1.992   7.265  1.00  1.35           N  
ATOM    353  CA  GLY A  28       3.938  -1.723   5.950  1.00  1.35           C  
ATOM    354  C   GLY A  28       2.864  -2.751   5.579  1.00  1.35           C  
ATOM    355  O   GLY A  28       1.703  -2.403   5.366  1.00  1.35           O  
ATOM    356  H   GLY A  28       4.171  -1.518   8.079  1.00  1.35           H  
ATOM    357 1HA  GLY A  28       3.502  -0.725   5.947  1.00  1.35           H  
ATOM    358 2HA  GLY A  28       4.720  -1.725   5.190  1.00  1.35           H  
ATOM    359  N   ARG A  29       3.259  -4.020   5.535  1.00  1.53           N  
ATOM    360  CA  ARG A  29       2.341  -5.114   5.213  1.00  1.53           C  
ATOM    361  C   ARG A  29       2.079  -6.067   6.370  1.00  1.53           C  
ATOM    362  O   ARG A  29       3.005  -6.500   7.065  1.00  1.53           O  
ATOM    363  CB  ARG A  29       2.857  -5.937   4.061  1.00  1.53           C  
ATOM    364  CG  ARG A  29       1.990  -7.082   3.657  1.00  1.53           C  
ATOM    365  CD  ARG A  29       2.557  -7.800   2.532  1.00  1.53           C  
ATOM    366  NE  ARG A  29       2.603  -7.007   1.332  1.00  1.53           N  
ATOM    367  CZ  ARG A  29       3.164  -7.436   0.201  1.00  1.53           C  
ATOM    368  NH1 ARG A  29       3.683  -8.642   0.172  1.00  1.53           N  
ATOM    369  NH2 ARG A  29       3.193  -6.659  -0.874  1.00  1.53           N  
ATOM    370  H   ARG A  29       4.245  -4.193   5.722  1.00  1.53           H  
ATOM    371  HA  ARG A  29       1.387  -4.679   4.916  1.00  1.53           H  
ATOM    372 1HB  ARG A  29       2.943  -5.309   3.193  1.00  1.53           H  
ATOM    373 2HB  ARG A  29       3.836  -6.335   4.298  1.00  1.53           H  
ATOM    374 1HG  ARG A  29       1.929  -7.797   4.468  1.00  1.53           H  
ATOM    375 2HG  ARG A  29       0.993  -6.734   3.395  1.00  1.53           H  
ATOM    376 1HD  ARG A  29       3.572  -8.118   2.772  1.00  1.53           H  
ATOM    377 2HD  ARG A  29       1.943  -8.677   2.330  1.00  1.53           H  
ATOM    378  HE  ARG A  29       2.204  -6.082   1.350  1.00  1.53           H  
ATOM    379 1HH1 ARG A  29       3.643  -9.251   1.021  1.00  1.53           H  
ATOM    380 2HH1 ARG A  29       4.101  -8.993  -0.670  1.00  1.53           H  
ATOM    381 1HH2 ARG A  29       2.791  -5.732  -0.840  1.00  1.53           H  
ATOM    382 2HH2 ARG A  29       3.620  -6.993  -1.727  1.00  1.53           H  
ATOM    383  N   THR A  30       0.810  -6.438   6.520  1.00  1.66           N  
ATOM    384  CA  THR A  30       0.410  -7.417   7.512  1.00  1.66           C  
ATOM    385  C   THR A  30       0.675  -8.833   6.972  1.00  1.66           C  
ATOM    386  O   THR A  30       0.211  -9.203   5.884  1.00  1.66           O  
ATOM    387  CB  THR A  30      -1.074  -7.244   7.892  1.00  1.66           C  
ATOM    388  OG1 THR A  30      -1.285  -5.919   8.404  1.00  1.66           O  
ATOM    389  CG2 THR A  30      -1.455  -8.235   8.975  1.00  1.66           C  
ATOM    390  H   THR A  30       0.106  -6.024   5.926  1.00  1.66           H  
ATOM    391  HA  THR A  30       1.007  -7.273   8.405  1.00  1.66           H  
ATOM    392  HB  THR A  30      -1.703  -7.401   7.016  1.00  1.66           H  
ATOM    393  HG1 THR A  30      -2.204  -5.825   8.677  1.00  1.66           H  
ATOM    394 1HG2 THR A  30      -2.501  -8.096   9.243  1.00  1.66           H  
ATOM    395 2HG2 THR A  30      -1.317  -9.224   8.619  1.00  1.66           H  
ATOM    396 3HG2 THR A  30      -0.831  -8.073   9.854  1.00  1.66           H  
ATOM    397  N   PHE A  31       1.368  -9.635   7.775  1.00  1.70           N  
ATOM    398  CA  PHE A  31       1.779 -11.003   7.460  1.00  1.70           C  
ATOM    399  C   PHE A  31       0.656 -11.976   7.204  1.00  1.70           C  
ATOM    400  O   PHE A  31       0.860 -12.997   6.548  1.00  1.70           O  
ATOM    401  CB  PHE A  31       2.584 -11.598   8.609  1.00  1.70           C  
ATOM    402  CG  PHE A  31       4.037 -11.277   8.659  1.00  1.70           C  
ATOM    403  CD1 PHE A  31       4.723 -10.890   7.532  1.00  1.70           C  
ATOM    404  CD2 PHE A  31       4.739 -11.457   9.821  1.00  1.70           C  
ATOM    405  CE1 PHE A  31       6.082 -10.707   7.575  1.00  1.70           C  
ATOM    406  CE2 PHE A  31       6.088 -11.255   9.865  1.00  1.70           C  
ATOM    407  CZ  PHE A  31       6.767 -10.891   8.755  1.00  1.70           C  
ATOM    408  H   PHE A  31       1.668  -9.249   8.658  1.00  1.70           H  
ATOM    409  HA  PHE A  31       2.404 -10.965   6.565  1.00  1.70           H  
ATOM    410 1HB  PHE A  31       2.142 -11.277   9.550  1.00  1.70           H  
ATOM    411 2HB  PHE A  31       2.479 -12.674   8.579  1.00  1.70           H  
ATOM    412  HD1 PHE A  31       4.185 -10.758   6.594  1.00  1.70           H  
ATOM    413  HD2 PHE A  31       4.208 -11.777  10.714  1.00  1.70           H  
ATOM    414  HE1 PHE A  31       6.607 -10.420   6.673  1.00  1.70           H  
ATOM    415  HE2 PHE A  31       6.616 -11.399  10.782  1.00  1.70           H  
ATOM    416  HZ  PHE A  31       7.842 -10.747   8.807  1.00  1.70           H  
ATOM    417  N   SER A  32      -0.533 -11.658   7.679  1.00  1.64           N  
ATOM    418  CA  SER A  32      -1.666 -12.551   7.557  1.00  1.64           C  
ATOM    419  C   SER A  32      -2.010 -12.891   6.115  1.00  1.64           C  
ATOM    420  O   SER A  32      -2.645 -13.900   5.886  1.00  1.64           O  
ATOM    421  CB  SER A  32      -2.891 -11.942   8.216  1.00  1.64           C  
ATOM    422  OG  SER A  32      -3.358 -10.823   7.511  1.00  1.64           O  
ATOM    423  H   SER A  32      -0.635 -10.790   8.174  1.00  1.64           H  
ATOM    424  HA  SER A  32      -1.421 -13.478   8.076  1.00  1.64           H  
ATOM    425 1HB  SER A  32      -3.679 -12.690   8.286  1.00  1.64           H  
ATOM    426 2HB  SER A  32      -2.633 -11.644   9.231  1.00  1.64           H  
ATOM    427  HG  SER A  32      -3.827 -11.177   6.742  1.00  1.64           H  
ATOM    428  N   ASN A  33      -1.602 -12.083   5.132  1.00  1.51           N  
ATOM    429  CA  ASN A  33      -1.943 -12.453   3.755  1.00  1.51           C  
ATOM    430  C   ASN A  33      -0.791 -13.102   2.963  1.00  1.51           C  
ATOM    431  O   ASN A  33      -0.973 -13.433   1.790  1.00  1.51           O  
ATOM    432  CB  ASN A  33      -2.444 -11.239   3.002  1.00  1.51           C  
ATOM    433  CG  ASN A  33      -3.762 -10.717   3.530  1.00  1.51           C  
ATOM    434  OD1 ASN A  33      -4.655 -11.478   3.912  1.00  1.51           O  
ATOM    435  ND2 ASN A  33      -3.900  -9.414   3.548  1.00  1.51           N  
ATOM    436  H   ASN A  33      -1.061 -11.238   5.338  1.00  1.51           H  
ATOM    437  HA  ASN A  33      -2.749 -13.183   3.789  1.00  1.51           H  
ATOM    438 1HB  ASN A  33      -1.695 -10.446   3.067  1.00  1.51           H  
ATOM    439 2HB  ASN A  33      -2.561 -11.493   1.949  1.00  1.51           H  
ATOM    440 1HD2 ASN A  33      -4.750  -9.004   3.882  1.00  1.51           H  
ATOM    441 2HD2 ASN A  33      -3.156  -8.828   3.228  1.00  1.51           H  
ATOM    442  N   ASP A  34       0.386 -13.265   3.583  1.00  1.33           N  
ATOM    443  CA  ASP A  34       1.586 -13.781   2.896  1.00  1.33           C  
ATOM    444  C   ASP A  34       2.096 -15.172   3.276  1.00  1.33           C  
ATOM    445  O   ASP A  34       1.684 -15.781   4.276  1.00  1.33           O  
ATOM    446  CB  ASP A  34       2.783 -12.823   3.060  1.00  1.33           C  
ATOM    447  CG  ASP A  34       2.689 -11.524   2.258  1.00  1.33           C  
ATOM    448  OD1 ASP A  34       1.829 -11.429   1.421  1.00  1.33           O  
ATOM    449  OD2 ASP A  34       3.516 -10.643   2.445  1.00  1.33           O  
ATOM    450  H   ASP A  34       0.462 -13.028   4.572  1.00  1.33           H  
ATOM    451  HA  ASP A  34       1.356 -13.816   1.829  1.00  1.33           H  
ATOM    452 1HB  ASP A  34       2.882 -12.570   4.119  1.00  1.33           H  
ATOM    453 2HB  ASP A  34       3.703 -13.332   2.769  1.00  1.33           H  
ATOM    454  N   ALA A  35       3.030 -15.661   2.443  1.00  1.15           N  
ATOM    455  CA  ALA A  35       3.811 -16.856   2.754  1.00  1.15           C  
ATOM    456  C   ALA A  35       5.145 -16.365   3.272  1.00  1.15           C  
ATOM    457  O   ALA A  35       5.777 -15.492   2.668  1.00  1.15           O  
ATOM    458  CB  ALA A  35       4.013 -17.759   1.561  1.00  1.15           C  
ATOM    459  H   ALA A  35       3.263 -15.128   1.599  1.00  1.15           H  
ATOM    460  HA  ALA A  35       3.315 -17.415   3.546  1.00  1.15           H  
ATOM    461 1HB  ALA A  35       4.624 -18.610   1.856  1.00  1.15           H  
ATOM    462 2HB  ALA A  35       3.049 -18.116   1.206  1.00  1.15           H  
ATOM    463 3HB  ALA A  35       4.514 -17.216   0.770  1.00  1.15           H  
ATOM    464  N   LEU A  36       5.551 -16.861   4.420  1.00  0.98           N  
ATOM    465  CA  LEU A  36       6.778 -16.373   5.025  1.00  0.98           C  
ATOM    466  C   LEU A  36       7.771 -17.474   5.203  1.00  0.98           C  
ATOM    467  O   LEU A  36       7.402 -18.647   5.266  1.00  0.98           O  
ATOM    468  CB  LEU A  36       6.481 -15.776   6.378  1.00  0.98           C  
ATOM    469  CG  LEU A  36       5.406 -14.765   6.378  1.00  0.98           C  
ATOM    470  CD1 LEU A  36       5.120 -14.426   7.754  1.00  0.98           C  
ATOM    471  CD2 LEU A  36       5.805 -13.578   5.593  1.00  0.98           C  
ATOM    472  H   LEU A  36       5.004 -17.596   4.872  1.00  0.98           H  
ATOM    473  HA  LEU A  36       7.223 -15.616   4.383  1.00  0.98           H  
ATOM    474 1HB  LEU A  36       6.211 -16.565   7.060  1.00  0.98           H  
ATOM    475 2HB  LEU A  36       7.388 -15.292   6.749  1.00  0.98           H  
ATOM    476  HG  LEU A  36       4.526 -15.181   5.935  1.00  0.98           H  
ATOM    477 1HD1 LEU A  36       4.325 -13.738   7.761  1.00  0.98           H  
ATOM    478 2HD1 LEU A  36       4.833 -15.313   8.302  1.00  0.98           H  
ATOM    479 3HD1 LEU A  36       6.005 -13.989   8.200  1.00  0.98           H  
ATOM    480 1HD2 LEU A  36       5.004 -12.855   5.594  1.00  0.98           H  
ATOM    481 2HD2 LEU A  36       6.704 -13.141   6.027  1.00  0.98           H  
ATOM    482 3HD2 LEU A  36       6.004 -13.875   4.582  1.00  0.98           H  
ATOM    483  N   GLY A  37       9.025 -17.115   5.348  1.00  0.85           N  
ATOM    484  CA  GLY A  37       9.975 -18.156   5.645  1.00  0.85           C  
ATOM    485  C   GLY A  37      11.353 -17.668   5.984  1.00  0.85           C  
ATOM    486  O   GLY A  37      11.636 -16.467   6.035  1.00  0.85           O  
ATOM    487  H   GLY A  37       9.301 -16.139   5.229  1.00  0.85           H  
ATOM    488 1HA  GLY A  37       9.603 -18.741   6.483  1.00  0.85           H  
ATOM    489 2HA  GLY A  37      10.037 -18.834   4.794  1.00  0.85           H  
ATOM    490  N   TRP A  38      12.202 -18.636   6.259  1.00  0.77           N  
ATOM    491  CA  TRP A  38      13.563 -18.394   6.647  1.00  0.77           C  
ATOM    492  C   TRP A  38      14.546 -19.164   5.804  1.00  0.77           C  
ATOM    493  O   TRP A  38      14.323 -20.329   5.441  1.00  0.77           O  
ATOM    494  CB  TRP A  38      13.758 -18.766   8.108  1.00  0.77           C  
ATOM    495  CG  TRP A  38      13.035 -17.873   9.085  1.00  0.77           C  
ATOM    496  CD1 TRP A  38      11.735 -17.960   9.453  1.00  0.77           C  
ATOM    497  CD2 TRP A  38      13.593 -16.774   9.850  1.00  0.77           C  
ATOM    498  NE1 TRP A  38      11.437 -16.995  10.377  1.00  0.77           N  
ATOM    499  CE2 TRP A  38      12.560 -16.268  10.641  1.00  0.77           C  
ATOM    500  CE3 TRP A  38      14.864 -16.197   9.931  1.00  0.77           C  
ATOM    501  CZ2 TRP A  38      12.750 -15.214  11.503  1.00  0.77           C  
ATOM    502  CZ3 TRP A  38      15.060 -15.124  10.795  1.00  0.77           C  
ATOM    503  CH2 TRP A  38      14.028 -14.645  11.563  1.00  0.77           C  
ATOM    504  H   TRP A  38      11.863 -19.587   6.188  1.00  0.77           H  
ATOM    505  HA  TRP A  38      13.765 -17.335   6.527  1.00  0.77           H  
ATOM    506 1HB  TRP A  38      13.415 -19.790   8.262  1.00  0.77           H  
ATOM    507 2HB  TRP A  38      14.825 -18.740   8.342  1.00  0.77           H  
ATOM    508  HD1 TRP A  38      11.039 -18.682   9.069  1.00  0.77           H  
ATOM    509  HE1 TRP A  38      10.533 -16.850  10.800  1.00  0.77           H  
ATOM    510  HE3 TRP A  38      15.680 -16.580   9.321  1.00  0.77           H  
ATOM    511  HZ2 TRP A  38      11.939 -14.827  12.121  1.00  0.77           H  
ATOM    512  HZ3 TRP A  38      16.055 -14.675  10.849  1.00  0.77           H  
ATOM    513  HH2 TRP A  38      14.209 -13.803  12.235  1.00  0.77           H  
ATOM    514  N   PHE A  39      15.659 -18.495   5.578  1.00  0.74           N  
ATOM    515  CA  PHE A  39      16.828 -18.965   4.870  1.00  0.74           C  
ATOM    516  C   PHE A  39      18.060 -18.768   5.724  1.00  0.74           C  
ATOM    517  O   PHE A  39      18.076 -17.907   6.607  1.00  0.74           O  
ATOM    518  CB  PHE A  39      16.975 -18.182   3.585  1.00  0.74           C  
ATOM    519  CG  PHE A  39      15.896 -18.420   2.607  1.00  0.74           C  
ATOM    520  CD1 PHE A  39      14.674 -17.756   2.683  1.00  0.74           C  
ATOM    521  CD2 PHE A  39      16.123 -19.280   1.561  1.00  0.74           C  
ATOM    522  CE1 PHE A  39      13.712 -17.983   1.737  1.00  0.74           C  
ATOM    523  CE2 PHE A  39      15.175 -19.502   0.616  1.00  0.74           C  
ATOM    524  CZ  PHE A  39      13.972 -18.861   0.698  1.00  0.74           C  
ATOM    525  H   PHE A  39      15.678 -17.529   5.909  1.00  0.74           H  
ATOM    526  HA  PHE A  39      16.714 -20.026   4.653  1.00  0.74           H  
ATOM    527 1HB  PHE A  39      17.012 -17.121   3.814  1.00  0.74           H  
ATOM    528 2HB  PHE A  39      17.906 -18.454   3.132  1.00  0.74           H  
ATOM    529  HD1 PHE A  39      14.486 -17.053   3.502  1.00  0.74           H  
ATOM    530  HD2 PHE A  39      17.083 -19.792   1.496  1.00  0.74           H  
ATOM    531  HE1 PHE A  39      12.758 -17.466   1.802  1.00  0.74           H  
ATOM    532  HE2 PHE A  39      15.371 -20.189  -0.205  1.00  0.74           H  
ATOM    533  HZ  PHE A  39      13.236 -19.052  -0.063  1.00  0.74           H  
ATOM    534  N   ARG A  40      19.110 -19.531   5.465  1.00  0.76           N  
ATOM    535  CA  ARG A  40      20.332 -19.293   6.211  1.00  0.76           C  
ATOM    536  C   ARG A  40      21.574 -19.354   5.341  1.00  0.76           C  
ATOM    537  O   ARG A  40      21.592 -20.017   4.305  1.00  0.76           O  
ATOM    538  CB  ARG A  40      20.480 -20.307   7.311  1.00  0.76           C  
ATOM    539  CG  ARG A  40      20.732 -21.716   6.858  1.00  0.76           C  
ATOM    540  CD  ARG A  40      20.810 -22.625   8.012  1.00  0.76           C  
ATOM    541  NE  ARG A  40      21.087 -23.979   7.635  1.00  0.76           N  
ATOM    542  CZ  ARG A  40      21.123 -25.001   8.494  1.00  0.76           C  
ATOM    543  NH1 ARG A  40      20.891 -24.819   9.778  1.00  0.76           N  
ATOM    544  NH2 ARG A  40      21.409 -26.192   8.027  1.00  0.76           N  
ATOM    545  H   ARG A  40      19.047 -20.268   4.769  1.00  0.76           H  
ATOM    546  HA  ARG A  40      20.269 -18.307   6.645  1.00  0.76           H  
ATOM    547 1HB  ARG A  40      21.260 -20.000   7.986  1.00  0.76           H  
ATOM    548 2HB  ARG A  40      19.563 -20.320   7.871  1.00  0.76           H  
ATOM    549 1HG  ARG A  40      19.939 -22.046   6.190  1.00  0.76           H  
ATOM    550 2HG  ARG A  40      21.686 -21.755   6.331  1.00  0.76           H  
ATOM    551 1HD  ARG A  40      21.606 -22.292   8.677  1.00  0.76           H  
ATOM    552 2HD  ARG A  40      19.874 -22.617   8.550  1.00  0.76           H  
ATOM    553  HE  ARG A  40      21.278 -24.203   6.645  1.00  0.76           H  
ATOM    554 1HH1 ARG A  40      20.699 -23.892  10.159  1.00  0.76           H  
ATOM    555 2HH1 ARG A  40      20.944 -25.617  10.429  1.00  0.76           H  
ATOM    556 1HH2 ARG A  40      21.600 -26.282   7.017  1.00  0.76           H  
ATOM    557 2HH2 ARG A  40      21.454 -26.987   8.648  1.00  0.76           H  
ATOM    558  N   GLN A  41      22.637 -18.689   5.769  1.00  0.80           N  
ATOM    559  CA  GLN A  41      23.882 -18.794   5.027  1.00  0.80           C  
ATOM    560  C   GLN A  41      25.100 -18.990   5.922  1.00  0.80           C  
ATOM    561  O   GLN A  41      25.464 -18.122   6.725  1.00  0.80           O  
ATOM    562  CB  GLN A  41      24.058 -17.551   4.157  1.00  0.80           C  
ATOM    563  CG  GLN A  41      25.256 -17.607   3.254  1.00  0.80           C  
ATOM    564  CD  GLN A  41      25.320 -16.434   2.307  1.00  0.80           C  
ATOM    565  OE1 GLN A  41      24.785 -15.349   2.579  1.00  0.80           O  
ATOM    566  NE2 GLN A  41      25.973 -16.645   1.172  1.00  0.80           N  
ATOM    567  H   GLN A  41      22.558 -18.097   6.594  1.00  0.80           H  
ATOM    568  HA  GLN A  41      23.824 -19.662   4.371  1.00  0.80           H  
ATOM    569 1HB  GLN A  41      23.175 -17.417   3.534  1.00  0.80           H  
ATOM    570 2HB  GLN A  41      24.151 -16.671   4.795  1.00  0.80           H  
ATOM    571 1HG  GLN A  41      26.166 -17.620   3.856  1.00  0.80           H  
ATOM    572 2HG  GLN A  41      25.202 -18.523   2.660  1.00  0.80           H  
ATOM    573 1HE2 GLN A  41      26.061 -15.917   0.494  1.00  0.80           H  
ATOM    574 2HE2 GLN A  41      26.400 -17.566   1.010  1.00  0.80           H  
ATOM    575  N   ALA A  42      25.711 -20.163   5.807  1.00  0.87           N  
ATOM    576  CA  ALA A  42      26.891 -20.499   6.584  1.00  0.87           C  
ATOM    577  C   ALA A  42      28.059 -19.750   5.960  1.00  0.87           C  
ATOM    578  O   ALA A  42      27.981 -19.418   4.774  1.00  0.87           O  
ATOM    579  CB  ALA A  42      27.126 -21.999   6.606  1.00  0.87           C  
ATOM    580  H   ALA A  42      25.352 -20.840   5.145  1.00  0.87           H  
ATOM    581  HA  ALA A  42      26.735 -20.166   7.598  1.00  0.87           H  
ATOM    582 1HB  ALA A  42      28.009 -22.232   7.192  1.00  0.87           H  
ATOM    583 2HB  ALA A  42      26.260 -22.490   7.056  1.00  0.87           H  
ATOM    584 3HB  ALA A  42      27.261 -22.357   5.610  1.00  0.87           H  
ATOM    585  N   PRO A  43      29.120 -19.416   6.696  1.00  0.94           N  
ATOM    586  CA  PRO A  43      30.293 -18.778   6.145  1.00  0.94           C  
ATOM    587  C   PRO A  43      30.828 -19.568   4.962  1.00  0.94           C  
ATOM    588  O   PRO A  43      30.986 -20.785   5.036  1.00  0.94           O  
ATOM    589  CB  PRO A  43      31.261 -18.811   7.330  1.00  0.94           C  
ATOM    590  CG  PRO A  43      30.356 -18.780   8.554  1.00  0.94           C  
ATOM    591  CD  PRO A  43      29.156 -19.623   8.167  1.00  0.94           C  
ATOM    592  HA  PRO A  43      30.045 -17.746   5.853  1.00  0.94           H  
ATOM    593 1HB  PRO A  43      31.885 -19.717   7.279  1.00  0.94           H  
ATOM    594 2HB  PRO A  43      31.943 -17.951   7.280  1.00  0.94           H  
ATOM    595 1HG  PRO A  43      30.888 -19.176   9.433  1.00  0.94           H  
ATOM    596 2HG  PRO A  43      30.080 -17.741   8.792  1.00  0.94           H  
ATOM    597 1HD  PRO A  43      29.309 -20.680   8.422  1.00  0.94           H  
ATOM    598 2HD  PRO A  43      28.281 -19.192   8.664  1.00  0.94           H  
ATOM    599  N   ARG A  44      31.138 -18.849   3.884  1.00  0.98           N  
ATOM    600  CA  ARG A  44      31.653 -19.393   2.618  1.00  0.98           C  
ATOM    601  C   ARG A  44      30.703 -20.355   1.876  1.00  0.98           C  
ATOM    602  O   ARG A  44      31.122 -21.018   0.924  1.00  0.98           O  
ATOM    603  CB  ARG A  44      32.977 -20.115   2.842  1.00  0.98           C  
ATOM    604  CG  ARG A  44      34.088 -19.262   3.444  1.00  0.98           C  
ATOM    605  CD  ARG A  44      35.366 -20.024   3.555  1.00  0.98           C  
ATOM    606  NE  ARG A  44      36.436 -19.217   4.130  1.00  0.98           N  
ATOM    607  CZ  ARG A  44      37.675 -19.672   4.412  1.00  0.98           C  
ATOM    608  NH1 ARG A  44      37.988 -20.926   4.170  1.00  0.98           N  
ATOM    609  NH2 ARG A  44      38.575 -18.855   4.932  1.00  0.98           N  
ATOM    610  H   ARG A  44      30.983 -17.853   3.927  1.00  0.98           H  
ATOM    611  HA  ARG A  44      31.845 -18.548   1.957  1.00  0.98           H  
ATOM    612 1HB  ARG A  44      32.838 -20.987   3.473  1.00  0.98           H  
ATOM    613 2HB  ARG A  44      33.342 -20.478   1.883  1.00  0.98           H  
ATOM    614 1HG  ARG A  44      34.260 -18.390   2.813  1.00  0.98           H  
ATOM    615 2HG  ARG A  44      33.798 -18.937   4.444  1.00  0.98           H  
ATOM    616 1HD  ARG A  44      35.213 -20.894   4.195  1.00  0.98           H  
ATOM    617 2HD  ARG A  44      35.679 -20.353   2.566  1.00  0.98           H  
ATOM    618  HE  ARG A  44      36.235 -18.246   4.330  1.00  0.98           H  
ATOM    619 1HH1 ARG A  44      37.301 -21.550   3.772  1.00  0.98           H  
ATOM    620 2HH1 ARG A  44      38.916 -21.264   4.381  1.00  0.98           H  
ATOM    621 1HH2 ARG A  44      38.335 -17.891   5.119  1.00  0.98           H  
ATOM    622 2HH2 ARG A  44      39.502 -19.195   5.143  1.00  0.98           H  
ATOM    623  N   LYS A  45      29.426 -20.400   2.266  1.00  1.00           N  
ATOM    624  CA  LYS A  45      28.443 -21.258   1.606  1.00  1.00           C  
ATOM    625  C   LYS A  45      27.341 -20.466   0.912  1.00  1.00           C  
ATOM    626  O   LYS A  45      27.231 -19.246   1.077  1.00  1.00           O  
ATOM    627  CB  LYS A  45      27.819 -22.237   2.597  1.00  1.00           C  
ATOM    628  CG  LYS A  45      28.815 -23.171   3.305  1.00  1.00           C  
ATOM    629  CD  LYS A  45      29.492 -24.130   2.333  1.00  1.00           C  
ATOM    630  CE  LYS A  45      30.404 -25.108   3.069  1.00  1.00           C  
ATOM    631  NZ  LYS A  45      31.113 -26.030   2.131  1.00  1.00           N  
ATOM    632  H   LYS A  45      29.118 -19.857   3.073  1.00  1.00           H  
ATOM    633  HA  LYS A  45      28.955 -21.839   0.840  1.00  1.00           H  
ATOM    634 1HB  LYS A  45      27.295 -21.665   3.359  1.00  1.00           H  
ATOM    635 2HB  LYS A  45      27.077 -22.851   2.091  1.00  1.00           H  
ATOM    636 1HG  LYS A  45      29.575 -22.574   3.810  1.00  1.00           H  
ATOM    637 2HG  LYS A  45      28.292 -23.760   4.051  1.00  1.00           H  
ATOM    638 1HD  LYS A  45      28.735 -24.690   1.783  1.00  1.00           H  
ATOM    639 2HD  LYS A  45      30.089 -23.559   1.619  1.00  1.00           H  
ATOM    640 1HE  LYS A  45      31.143 -24.542   3.635  1.00  1.00           H  
ATOM    641 2HE  LYS A  45      29.807 -25.700   3.762  1.00  1.00           H  
ATOM    642 1HZ  LYS A  45      31.706 -26.657   2.657  1.00  1.00           H  
ATOM    643 2HZ  LYS A  45      30.435 -26.567   1.608  1.00  1.00           H  
ATOM    644 3HZ  LYS A  45      31.679 -25.488   1.491  1.00  1.00           H  
ATOM    645  N   GLU A  46      26.543 -21.175   0.115  1.00  0.97           N  
ATOM    646  CA  GLU A  46      25.388 -20.611  -0.572  1.00  0.97           C  
ATOM    647  C   GLU A  46      24.185 -20.579   0.365  1.00  0.97           C  
ATOM    648  O   GLU A  46      24.138 -21.326   1.342  1.00  0.97           O  
ATOM    649  CB  GLU A  46      25.059 -21.425  -1.823  1.00  0.97           C  
ATOM    650  CG  GLU A  46      26.156 -21.406  -2.888  1.00  0.97           C  
ATOM    651  CD  GLU A  46      25.803 -22.197  -4.131  1.00  0.97           C  
ATOM    652  OE1 GLU A  46      24.864 -22.956  -4.086  1.00  0.97           O  
ATOM    653  OE2 GLU A  46      26.475 -22.035  -5.124  1.00  0.97           O  
ATOM    654  H   GLU A  46      26.729 -22.162   0.003  1.00  0.97           H  
ATOM    655  HA  GLU A  46      25.620 -19.587  -0.868  1.00  0.97           H  
ATOM    656 1HB  GLU A  46      24.878 -22.462  -1.543  1.00  0.97           H  
ATOM    657 2HB  GLU A  46      24.142 -21.044  -2.274  1.00  0.97           H  
ATOM    658 1HG  GLU A  46      26.348 -20.372  -3.173  1.00  0.97           H  
ATOM    659 2HG  GLU A  46      27.072 -21.808  -2.455  1.00  0.97           H  
ATOM    660  N   ARG A  47      23.225 -19.709   0.074  1.00  0.92           N  
ATOM    661  CA  ARG A  47      22.005 -19.619   0.875  1.00  0.92           C  
ATOM    662  C   ARG A  47      21.194 -20.918   0.834  1.00  0.92           C  
ATOM    663  O   ARG A  47      20.961 -21.481  -0.239  1.00  0.92           O  
ATOM    664  CB  ARG A  47      21.147 -18.465   0.385  1.00  0.92           C  
ATOM    665  CG  ARG A  47      19.975 -18.112   1.260  1.00  0.92           C  
ATOM    666  CD  ARG A  47      19.333 -16.837   0.815  1.00  0.92           C  
ATOM    667  NE  ARG A  47      18.699 -16.977  -0.486  1.00  0.92           N  
ATOM    668  CZ  ARG A  47      18.364 -15.947  -1.290  1.00  0.92           C  
ATOM    669  NH1 ARG A  47      18.615 -14.710  -0.919  1.00  0.92           N  
ATOM    670  NH2 ARG A  47      17.780 -16.179  -2.453  1.00  0.92           N  
ATOM    671  H   ARG A  47      23.332 -19.109  -0.730  1.00  0.92           H  
ATOM    672  HA  ARG A  47      22.290 -19.424   1.909  1.00  0.92           H  
ATOM    673 1HB  ARG A  47      21.763 -17.572   0.290  1.00  0.92           H  
ATOM    674 2HB  ARG A  47      20.756 -18.701  -0.604  1.00  0.92           H  
ATOM    675 1HG  ARG A  47      19.242 -18.910   1.195  1.00  0.92           H  
ATOM    676 2HG  ARG A  47      20.309 -18.005   2.298  1.00  0.92           H  
ATOM    677 1HD  ARG A  47      18.572 -16.541   1.533  1.00  0.92           H  
ATOM    678 2HD  ARG A  47      20.087 -16.055   0.745  1.00  0.92           H  
ATOM    679  HE  ARG A  47      18.488 -17.913  -0.807  1.00  0.92           H  
ATOM    680 1HH1 ARG A  47      19.058 -14.529  -0.030  1.00  0.92           H  
ATOM    681 2HH1 ARG A  47      18.359 -13.940  -1.520  1.00  0.92           H  
ATOM    682 1HH2 ARG A  47      17.585 -17.128  -2.741  1.00  0.92           H  
ATOM    683 2HH2 ARG A  47      17.529 -15.407  -3.053  1.00  0.92           H  
ATOM    684  N   GLU A  48      20.752 -21.367   2.008  1.00  0.87           N  
ATOM    685  CA  GLU A  48      19.970 -22.586   2.169  1.00  0.87           C  
ATOM    686  C   GLU A  48      18.571 -22.305   2.720  1.00  0.87           C  
ATOM    687  O   GLU A  48      18.407 -21.584   3.700  1.00  0.87           O  
ATOM    688  CB  GLU A  48      20.704 -23.538   3.139  1.00  0.87           C  
ATOM    689  CG  GLU A  48      20.035 -24.914   3.361  1.00  0.87           C  
ATOM    690  CD  GLU A  48      20.772 -25.854   4.351  1.00  0.87           C  
ATOM    691  OE1 GLU A  48      21.650 -25.414   5.067  1.00  0.87           O  
ATOM    692  OE2 GLU A  48      20.440 -27.022   4.385  1.00  0.87           O  
ATOM    693  H   GLU A  48      21.005 -20.848   2.839  1.00  0.87           H  
ATOM    694  HA  GLU A  48      19.868 -23.066   1.196  1.00  0.87           H  
ATOM    695 1HB  GLU A  48      21.714 -23.716   2.768  1.00  0.87           H  
ATOM    696 2HB  GLU A  48      20.799 -23.054   4.108  1.00  0.87           H  
ATOM    697 1HG  GLU A  48      19.043 -24.743   3.750  1.00  0.87           H  
ATOM    698 2HG  GLU A  48      19.931 -25.413   2.399  1.00  0.87           H  
ATOM    699  N   PHE A  49      17.545 -22.860   2.091  1.00  0.84           N  
ATOM    700  CA  PHE A  49      16.190 -22.732   2.639  1.00  0.84           C  
ATOM    701  C   PHE A  49      16.079 -23.471   3.954  1.00  0.84           C  
ATOM    702  O   PHE A  49      16.590 -24.576   4.069  1.00  0.84           O  
ATOM    703  CB  PHE A  49      15.143 -23.253   1.667  1.00  0.84           C  
ATOM    704  CG  PHE A  49      13.764 -23.285   2.239  1.00  0.84           C  
ATOM    705  CD1 PHE A  49      13.022 -22.139   2.419  1.00  0.84           C  
ATOM    706  CD2 PHE A  49      13.204 -24.513   2.594  1.00  0.84           C  
ATOM    707  CE1 PHE A  49      11.758 -22.214   2.932  1.00  0.84           C  
ATOM    708  CE2 PHE A  49      11.941 -24.595   3.109  1.00  0.84           C  
ATOM    709  CZ  PHE A  49      11.213 -23.456   3.274  1.00  0.84           C  
ATOM    710  H   PHE A  49      17.705 -23.411   1.259  1.00  0.84           H  
ATOM    711  HA  PHE A  49      15.984 -21.686   2.839  1.00  0.84           H  
ATOM    712 1HB  PHE A  49      15.127 -22.627   0.779  1.00  0.84           H  
ATOM    713 2HB  PHE A  49      15.405 -24.262   1.355  1.00  0.84           H  
ATOM    714  HD1 PHE A  49      13.445 -21.178   2.158  1.00  0.84           H  
ATOM    715  HD2 PHE A  49      13.789 -25.419   2.453  1.00  0.84           H  
ATOM    716  HE1 PHE A  49      11.187 -21.300   3.072  1.00  0.84           H  
ATOM    717  HE2 PHE A  49      11.517 -25.563   3.381  1.00  0.84           H  
ATOM    718  HZ  PHE A  49      10.212 -23.528   3.679  1.00  0.84           H  
ATOM    719  N   VAL A  50      15.436 -22.867   4.947  1.00  0.85           N  
ATOM    720  CA  VAL A  50      15.248 -23.535   6.225  1.00  0.85           C  
ATOM    721  C   VAL A  50      13.793 -23.892   6.527  1.00  0.85           C  
ATOM    722  O   VAL A  50      13.487 -25.047   6.843  1.00  0.85           O  
ATOM    723  CB  VAL A  50      15.783 -22.645   7.345  1.00  0.85           C  
ATOM    724  CG1 VAL A  50      15.535 -23.245   8.621  1.00  0.85           C  
ATOM    725  CG2 VAL A  50      17.248 -22.438   7.159  1.00  0.85           C  
ATOM    726  H   VAL A  50      15.059 -21.929   4.833  1.00  0.85           H  
ATOM    727  HA  VAL A  50      15.829 -24.456   6.217  1.00  0.85           H  
ATOM    728  HB  VAL A  50      15.272 -21.690   7.324  1.00  0.85           H  
ATOM    729 1HG1 VAL A  50      15.920 -22.588   9.388  1.00  0.85           H  
ATOM    730 2HG1 VAL A  50      14.470 -23.387   8.764  1.00  0.85           H  
ATOM    731 3HG1 VAL A  50      16.039 -24.195   8.661  1.00  0.85           H  
ATOM    732 1HG2 VAL A  50      17.617 -21.798   7.952  1.00  0.85           H  
ATOM    733 2HG2 VAL A  50      17.759 -23.403   7.190  1.00  0.85           H  
ATOM    734 3HG2 VAL A  50      17.427 -21.964   6.197  1.00  0.85           H  
ATOM    735  N   ALA A  51      12.897 -22.902   6.481  1.00  0.90           N  
ATOM    736  CA  ALA A  51      11.501 -23.179   6.846  1.00  0.90           C  
ATOM    737  C   ALA A  51      10.506 -22.173   6.274  1.00  0.90           C  
ATOM    738  O   ALA A  51      10.836 -21.018   6.024  1.00  0.90           O  
ATOM    739  CB  ALA A  51      11.361 -23.205   8.357  1.00  0.90           C  
ATOM    740  H   ALA A  51      13.203 -21.975   6.186  1.00  0.90           H  
ATOM    741  HA  ALA A  51      11.246 -24.152   6.444  1.00  0.90           H  
ATOM    742 1HB  ALA A  51      10.329 -23.456   8.613  1.00  0.90           H  
ATOM    743 2HB  ALA A  51      12.029 -23.947   8.779  1.00  0.90           H  
ATOM    744 3HB  ALA A  51      11.609 -22.228   8.752  1.00  0.90           H  
ATOM    745  N   ALA A  52       9.250 -22.594   6.128  1.00  1.02           N  
ATOM    746  CA  ALA A  52       8.217 -21.665   5.670  1.00  1.02           C  
ATOM    747  C   ALA A  52       6.846 -21.973   6.238  1.00  1.02           C  
ATOM    748  O   ALA A  52       6.522 -23.106   6.603  1.00  1.02           O  
ATOM    749  CB  ALA A  52       8.122 -21.652   4.155  1.00  1.02           C  
ATOM    750  H   ALA A  52       9.029 -23.569   6.319  1.00  1.02           H  
ATOM    751  HA  ALA A  52       8.492 -20.678   6.010  1.00  1.02           H  
ATOM    752 1HB  ALA A  52       7.368 -20.920   3.851  1.00  1.02           H  
ATOM    753 2HB  ALA A  52       9.068 -21.370   3.738  1.00  1.02           H  
ATOM    754 3HB  ALA A  52       7.835 -22.636   3.796  1.00  1.02           H  
ATOM    755  N   ILE A  53       6.037 -20.925   6.288  1.00  1.20           N  
ATOM    756  CA  ILE A  53       4.670 -21.000   6.771  1.00  1.20           C  
ATOM    757  C   ILE A  53       3.698 -20.300   5.832  1.00  1.20           C  
ATOM    758  O   ILE A  53       3.899 -19.147   5.426  1.00  1.20           O  
ATOM    759  CB  ILE A  53       4.634 -20.414   8.192  1.00  1.20           C  
ATOM    760  CG1 ILE A  53       3.261 -20.472   8.786  1.00  1.20           C  
ATOM    761  CG2 ILE A  53       5.184 -19.020   8.206  1.00  1.20           C  
ATOM    762  CD1 ILE A  53       3.317 -20.270  10.270  1.00  1.20           C  
ATOM    763  H   ILE A  53       6.406 -20.034   5.962  1.00  1.20           H  
ATOM    764  HA  ILE A  53       4.377 -22.045   6.825  1.00  1.20           H  
ATOM    765  HB  ILE A  53       5.262 -21.018   8.822  1.00  1.20           H  
ATOM    766 1HG1 ILE A  53       2.645 -19.688   8.347  1.00  1.20           H  
ATOM    767 2HG1 ILE A  53       2.795 -21.434   8.566  1.00  1.20           H  
ATOM    768 1HG2 ILE A  53       5.188 -18.640   9.224  1.00  1.20           H  
ATOM    769 2HG2 ILE A  53       6.200 -19.028   7.814  1.00  1.20           H  
ATOM    770 3HG2 ILE A  53       4.579 -18.400   7.594  1.00  1.20           H  
ATOM    771 1HD1 ILE A  53       2.313 -20.300  10.689  1.00  1.20           H  
ATOM    772 2HD1 ILE A  53       3.923 -21.065  10.709  1.00  1.20           H  
ATOM    773 3HD1 ILE A  53       3.773 -19.321  10.477  1.00  1.20           H  
ATOM    774  N   ASN A  54       2.625 -21.012   5.491  1.00  1.42           N  
ATOM    775  CA  ASN A  54       1.638 -20.490   4.561  1.00  1.42           C  
ATOM    776  C   ASN A  54       0.301 -20.131   5.199  1.00  1.42           C  
ATOM    777  O   ASN A  54      -0.215 -20.834   6.079  1.00  1.42           O  
ATOM    778  CB  ASN A  54       1.448 -21.493   3.454  1.00  1.42           C  
ATOM    779  CG  ASN A  54       2.694 -21.696   2.673  1.00  1.42           C  
ATOM    780  OD1 ASN A  54       3.428 -20.755   2.407  1.00  1.42           O  
ATOM    781  ND2 ASN A  54       2.959 -22.916   2.306  1.00  1.42           N  
ATOM    782  H   ASN A  54       2.511 -21.956   5.865  1.00  1.42           H  
ATOM    783  HA  ASN A  54       2.032 -19.572   4.123  1.00  1.42           H  
ATOM    784 1HB  ASN A  54       1.171 -22.444   3.888  1.00  1.42           H  
ATOM    785 2HB  ASN A  54       0.645 -21.173   2.796  1.00  1.42           H  
ATOM    786 1HD2 ASN A  54       3.790 -23.116   1.784  1.00  1.42           H  
ATOM    787 2HD2 ASN A  54       2.336 -23.656   2.546  1.00  1.42           H  
ATOM    788  N   TRP A  55      -0.288 -19.057   4.700  1.00  1.62           N  
ATOM    789  CA  TRP A  55      -1.590 -18.620   5.156  1.00  1.62           C  
ATOM    790  C   TRP A  55      -2.647 -19.643   4.783  1.00  1.62           C  
ATOM    791  O   TRP A  55      -2.712 -20.091   3.639  1.00  1.62           O  
ATOM    792  CB  TRP A  55      -1.923 -17.252   4.572  1.00  1.62           C  
ATOM    793  CG  TRP A  55      -3.218 -16.691   5.056  1.00  1.62           C  
ATOM    794  CD1 TRP A  55      -3.702 -16.726   6.335  1.00  1.62           C  
ATOM    795  CD2 TRP A  55      -4.186 -15.951   4.282  1.00  1.62           C  
ATOM    796  NE1 TRP A  55      -4.907 -16.077   6.403  1.00  1.62           N  
ATOM    797  CE2 TRP A  55      -5.216 -15.586   5.157  1.00  1.62           C  
ATOM    798  CE3 TRP A  55      -4.256 -15.563   2.941  1.00  1.62           C  
ATOM    799  CZ2 TRP A  55      -6.310 -14.853   4.733  1.00  1.62           C  
ATOM    800  CZ3 TRP A  55      -5.352 -14.829   2.516  1.00  1.62           C  
ATOM    801  CH2 TRP A  55      -6.353 -14.482   3.389  1.00  1.62           C  
ATOM    802  H   TRP A  55       0.184 -18.522   3.981  1.00  1.62           H  
ATOM    803  HA  TRP A  55      -1.563 -18.528   6.241  1.00  1.62           H  
ATOM    804 1HB  TRP A  55      -1.130 -16.539   4.817  1.00  1.62           H  
ATOM    805 2HB  TRP A  55      -1.968 -17.323   3.485  1.00  1.62           H  
ATOM    806  HD1 TRP A  55      -3.205 -17.201   7.174  1.00  1.62           H  
ATOM    807  HE1 TRP A  55      -5.469 -15.968   7.233  1.00  1.62           H  
ATOM    808  HE3 TRP A  55      -3.460 -15.830   2.245  1.00  1.62           H  
ATOM    809  HZ2 TRP A  55      -7.112 -14.566   5.410  1.00  1.62           H  
ATOM    810  HZ3 TRP A  55      -5.397 -14.528   1.471  1.00  1.62           H  
ATOM    811  HH2 TRP A  55      -7.198 -13.901   3.022  1.00  1.62           H  
ATOM    812  N   ASN A  56      -3.444 -20.026   5.771  1.00  1.75           N  
ATOM    813  CA  ASN A  56      -4.523 -20.997   5.636  1.00  1.75           C  
ATOM    814  C   ASN A  56      -4.079 -22.388   5.186  1.00  1.75           C  
ATOM    815  O   ASN A  56      -4.867 -23.122   4.588  1.00  1.75           O  
ATOM    816  CB  ASN A  56      -5.584 -20.496   4.671  1.00  1.75           C  
ATOM    817  CG  ASN A  56      -6.280 -19.248   5.119  1.00  1.75           C  
ATOM    818  OD1 ASN A  56      -6.503 -19.029   6.318  1.00  1.75           O  
ATOM    819  ND2 ASN A  56      -6.643 -18.431   4.169  1.00  1.75           N  
ATOM    820  H   ASN A  56      -3.296 -19.610   6.678  1.00  1.75           H  
ATOM    821  HA  ASN A  56      -4.985 -21.117   6.617  1.00  1.75           H  
ATOM    822 1HB  ASN A  56      -5.153 -20.318   3.690  1.00  1.75           H  
ATOM    823 2HB  ASN A  56      -6.335 -21.274   4.546  1.00  1.75           H  
ATOM    824 1HD2 ASN A  56      -7.114 -17.577   4.395  1.00  1.75           H  
ATOM    825 2HD2 ASN A  56      -6.443 -18.653   3.215  1.00  1.75           H  
ATOM    826  N   SER A  57      -2.858 -22.789   5.531  1.00  1.74           N  
ATOM    827  CA  SER A  57      -2.410 -24.132   5.190  1.00  1.74           C  
ATOM    828  C   SER A  57      -1.591 -24.765   6.313  1.00  1.74           C  
ATOM    829  O   SER A  57      -2.154 -25.282   7.280  1.00  1.74           O  
ATOM    830  CB  SER A  57      -1.648 -24.107   3.885  1.00  1.74           C  
ATOM    831  OG  SER A  57      -1.204 -25.394   3.534  1.00  1.74           O  
ATOM    832  H   SER A  57      -2.205 -22.144   5.982  1.00  1.74           H  
ATOM    833  HA  SER A  57      -3.291 -24.756   5.040  1.00  1.74           H  
ATOM    834 1HB  SER A  57      -2.305 -23.723   3.103  1.00  1.74           H  
ATOM    835 2HB  SER A  57      -0.821 -23.429   3.958  1.00  1.74           H  
ATOM    836  HG  SER A  57      -1.996 -25.940   3.485  1.00  1.74           H  
ATOM    837  N   GLY A  58      -0.268 -24.727   6.191  1.00  1.60           N  
ATOM    838  CA  GLY A  58       0.604 -25.320   7.197  1.00  1.60           C  
ATOM    839  C   GLY A  58       2.062 -24.928   7.006  1.00  1.60           C  
ATOM    840  O   GLY A  58       2.371 -23.874   6.430  1.00  1.60           O  
ATOM    841  H   GLY A  58       0.134 -24.298   5.374  1.00  1.60           H  
ATOM    842 1HA  GLY A  58       0.272 -25.009   8.188  1.00  1.60           H  
ATOM    843 2HA  GLY A  58       0.513 -26.405   7.160  1.00  1.60           H  
ATOM    844  N   THR A  59       2.963 -25.752   7.549  1.00  1.40           N  
ATOM    845  CA  THR A  59       4.379 -25.416   7.503  1.00  1.40           C  
ATOM    846  C   THR A  59       5.240 -26.453   6.808  1.00  1.40           C  
ATOM    847  O   THR A  59       4.916 -27.643   6.780  1.00  1.40           O  
ATOM    848  CB  THR A  59       4.924 -25.190   8.918  1.00  1.40           C  
ATOM    849  OG1 THR A  59       4.822 -26.381   9.716  1.00  1.40           O  
ATOM    850  CG2 THR A  59       4.156 -24.086   9.592  1.00  1.40           C  
ATOM    851  H   THR A  59       2.661 -26.606   7.996  1.00  1.40           H  
ATOM    852  HA  THR A  59       4.491 -24.488   6.948  1.00  1.40           H  
ATOM    853  HB  THR A  59       5.971 -24.914   8.839  1.00  1.40           H  
ATOM    854  HG1 THR A  59       5.397 -26.275  10.455  1.00  1.40           H  
ATOM    855 1HG2 THR A  59       4.559 -23.915  10.588  1.00  1.40           H  
ATOM    856 2HG2 THR A  59       4.258 -23.200   9.004  1.00  1.40           H  
ATOM    857 3HG2 THR A  59       3.110 -24.353   9.675  1.00  1.40           H  
ATOM    858  N   TYR A  60       6.357 -25.966   6.268  1.00  1.19           N  
ATOM    859  CA  TYR A  60       7.325 -26.770   5.542  1.00  1.19           C  
ATOM    860  C   TYR A  60       8.740 -26.524   6.033  1.00  1.19           C  
ATOM    861  O   TYR A  60       9.101 -25.403   6.400  1.00  1.19           O  
ATOM    862  CB  TYR A  60       7.201 -26.449   4.052  1.00  1.19           C  
ATOM    863  CG  TYR A  60       5.812 -26.784   3.526  1.00  1.19           C  
ATOM    864  CD1 TYR A  60       4.770 -25.853   3.631  1.00  1.19           C  
ATOM    865  CD2 TYR A  60       5.570 -28.028   2.970  1.00  1.19           C  
ATOM    866  CE1 TYR A  60       3.504 -26.190   3.187  1.00  1.19           C  
ATOM    867  CE2 TYR A  60       4.307 -28.354   2.522  1.00  1.19           C  
ATOM    868  CZ  TYR A  60       3.277 -27.444   2.632  1.00  1.19           C  
ATOM    869  OH  TYR A  60       2.014 -27.782   2.190  1.00  1.19           O  
ATOM    870  H   TYR A  60       6.518 -24.965   6.363  1.00  1.19           H  
ATOM    871  HA  TYR A  60       7.096 -27.823   5.704  1.00  1.19           H  
ATOM    872 1HB  TYR A  60       7.391 -25.386   3.886  1.00  1.19           H  
ATOM    873 2HB  TYR A  60       7.937 -27.017   3.485  1.00  1.19           H  
ATOM    874  HD1 TYR A  60       4.951 -24.869   4.075  1.00  1.19           H  
ATOM    875  HD2 TYR A  60       6.380 -28.755   2.892  1.00  1.19           H  
ATOM    876  HE1 TYR A  60       2.686 -25.480   3.279  1.00  1.19           H  
ATOM    877  HE2 TYR A  60       4.121 -29.336   2.089  1.00  1.19           H  
ATOM    878  HH  TYR A  60       1.405 -27.063   2.381  1.00  1.19           H  
ATOM    879  N   TYR A  61       9.553 -27.575   6.034  1.00  1.02           N  
ATOM    880  CA  TYR A  61      10.932 -27.448   6.494  1.00  1.02           C  
ATOM    881  C   TYR A  61      11.894 -28.106   5.534  1.00  1.02           C  
ATOM    882  O   TYR A  61      11.550 -29.088   4.877  1.00  1.02           O  
ATOM    883  CB  TYR A  61      11.070 -28.092   7.870  1.00  1.02           C  
ATOM    884  CG  TYR A  61      10.108 -27.518   8.844  1.00  1.02           C  
ATOM    885  CD1 TYR A  61       8.841 -28.066   8.905  1.00  1.02           C  
ATOM    886  CD2 TYR A  61      10.446 -26.449   9.640  1.00  1.02           C  
ATOM    887  CE1 TYR A  61       7.910 -27.554   9.740  1.00  1.02           C  
ATOM    888  CE2 TYR A  61       9.507 -25.923  10.491  1.00  1.02           C  
ATOM    889  CZ  TYR A  61       8.222 -26.484  10.538  1.00  1.02           C  
ATOM    890  OH  TYR A  61       7.229 -25.989  11.364  1.00  1.02           O  
ATOM    891  H   TYR A  61       9.209 -28.472   5.721  1.00  1.02           H  
ATOM    892  HA  TYR A  61      11.198 -26.399   6.558  1.00  1.02           H  
ATOM    893 1HB  TYR A  61      10.904 -29.168   7.801  1.00  1.02           H  
ATOM    894 2HB  TYR A  61      12.068 -27.937   8.243  1.00  1.02           H  
ATOM    895  HD1 TYR A  61       8.583 -28.910   8.265  1.00  1.02           H  
ATOM    896  HD2 TYR A  61      11.447 -26.023   9.585  1.00  1.02           H  
ATOM    897  HE1 TYR A  61       6.912 -27.992   9.769  1.00  1.02           H  
ATOM    898  HE2 TYR A  61       9.772 -25.078  11.109  1.00  1.02           H  
ATOM    899  HH  TYR A  61       6.393 -26.351  11.060  1.00  1.02           H  
ATOM    900  N   ALA A  62      13.106 -27.585   5.469  1.00  0.90           N  
ATOM    901  CA  ALA A  62      14.156 -28.222   4.694  1.00  0.90           C  
ATOM    902  C   ALA A  62      14.447 -29.581   5.306  1.00  0.90           C  
ATOM    903  O   ALA A  62      14.398 -29.739   6.527  1.00  0.90           O  
ATOM    904  CB  ALA A  62      15.397 -27.353   4.656  1.00  0.90           C  
ATOM    905  H   ALA A  62      13.313 -26.738   6.001  1.00  0.90           H  
ATOM    906  HA  ALA A  62      13.794 -28.375   3.677  1.00  0.90           H  
ATOM    907 1HB  ALA A  62      16.172 -27.833   4.062  1.00  0.90           H  
ATOM    908 2HB  ALA A  62      15.123 -26.416   4.207  1.00  0.90           H  
ATOM    909 3HB  ALA A  62      15.779 -27.173   5.649  1.00  0.90           H  
ATOM    910  N   ASP A  63      14.828 -30.559   4.491  1.00  0.81           N  
ATOM    911  CA  ASP A  63      15.140 -31.870   5.057  1.00  0.81           C  
ATOM    912  C   ASP A  63      16.236 -31.795   6.118  1.00  0.81           C  
ATOM    913  O   ASP A  63      16.156 -32.459   7.150  1.00  0.81           O  
ATOM    914  CB  ASP A  63      15.563 -32.849   3.960  1.00  0.81           C  
ATOM    915  CG  ASP A  63      14.404 -33.334   3.073  1.00  0.81           C  
ATOM    916  OD1 ASP A  63      13.254 -33.149   3.443  1.00  0.81           O  
ATOM    917  OD2 ASP A  63      14.677 -33.883   2.038  1.00  0.81           O  
ATOM    918  H   ASP A  63      14.871 -30.408   3.493  1.00  0.81           H  
ATOM    919  HA  ASP A  63      14.247 -32.259   5.531  1.00  0.81           H  
ATOM    920 1HB  ASP A  63      16.310 -32.377   3.324  1.00  0.81           H  
ATOM    921 2HB  ASP A  63      16.034 -33.719   4.418  1.00  0.81           H  
ATOM    922  N   SER A  64      17.205 -30.912   5.914  1.00  0.75           N  
ATOM    923  CA  SER A  64      18.331 -30.754   6.828  1.00  0.75           C  
ATOM    924  C   SER A  64      17.958 -30.282   8.242  1.00  0.75           C  
ATOM    925  O   SER A  64      18.778 -30.387   9.157  1.00  0.75           O  
ATOM    926  CB  SER A  64      19.343 -29.801   6.217  1.00  0.75           C  
ATOM    927  OG  SER A  64      18.821 -28.502   6.096  1.00  0.75           O  
ATOM    928  H   SER A  64      17.182 -30.358   5.072  1.00  0.75           H  
ATOM    929  HA  SER A  64      18.809 -31.730   6.927  1.00  0.75           H  
ATOM    930 1HB  SER A  64      20.240 -29.775   6.831  1.00  0.75           H  
ATOM    931 2HB  SER A  64      19.632 -30.164   5.233  1.00  0.75           H  
ATOM    932  HG  SER A  64      19.461 -27.995   5.537  1.00  0.75           H  
ATOM    933  N   VAL A  65      16.755 -29.728   8.423  1.00  0.71           N  
ATOM    934  CA  VAL A  65      16.344 -29.237   9.731  1.00  0.71           C  
ATOM    935  C   VAL A  65      15.052 -29.922  10.197  1.00  0.71           C  
ATOM    936  O   VAL A  65      14.448 -29.541  11.217  1.00  0.71           O  
ATOM    937  CB  VAL A  65      16.143 -27.719   9.675  1.00  0.71           C  
ATOM    938  CG1 VAL A  65      17.465 -27.034   9.278  1.00  0.71           C  
ATOM    939  CG2 VAL A  65      15.030 -27.375   8.738  1.00  0.71           C  
ATOM    940  H   VAL A  65      16.095 -29.670   7.649  1.00  0.71           H  
ATOM    941  HA  VAL A  65      17.130 -29.455  10.452  1.00  0.71           H  
ATOM    942  HB  VAL A  65      15.894 -27.385  10.643  1.00  0.71           H  
ATOM    943 1HG1 VAL A  65      17.342 -25.970   9.266  1.00  0.71           H  
ATOM    944 2HG1 VAL A  65      18.242 -27.300   9.998  1.00  0.71           H  
ATOM    945 3HG1 VAL A  65      17.764 -27.361   8.286  1.00  0.71           H  
ATOM    946 1HG2 VAL A  65      14.874 -26.300   8.720  1.00  0.71           H  
ATOM    947 2HG2 VAL A  65      15.279 -27.720   7.754  1.00  0.71           H  
ATOM    948 3HG2 VAL A  65      14.131 -27.865   9.077  1.00  0.71           H  
ATOM    949  N   LYS A  66      14.575 -30.878   9.400  1.00  0.68           N  
ATOM    950  CA  LYS A  66      13.292 -31.502   9.672  1.00  0.68           C  
ATOM    951  C   LYS A  66      13.302 -32.217  11.006  1.00  0.68           C  
ATOM    952  O   LYS A  66      14.211 -32.983  11.320  1.00  0.68           O  
ATOM    953  CB  LYS A  66      12.912 -32.452   8.540  1.00  0.68           C  
ATOM    954  CG  LYS A  66      11.477 -32.994   8.587  1.00  0.68           C  
ATOM    955  CD  LYS A  66      11.198 -33.886   7.371  1.00  0.68           C  
ATOM    956  CE  LYS A  66      11.117 -33.056   6.080  1.00  0.68           C  
ATOM    957  NZ  LYS A  66      10.829 -33.901   4.880  1.00  0.68           N  
ATOM    958  H   LYS A  66      15.118 -31.202   8.598  1.00  0.68           H  
ATOM    959  HA  LYS A  66      12.536 -30.717   9.719  1.00  0.68           H  
ATOM    960 1HB  LYS A  66      13.030 -31.924   7.592  1.00  0.68           H  
ATOM    961 2HB  LYS A  66      13.603 -33.296   8.524  1.00  0.68           H  
ATOM    962 1HG  LYS A  66      11.333 -33.575   9.499  1.00  0.68           H  
ATOM    963 2HG  LYS A  66      10.777 -32.159   8.590  1.00  0.68           H  
ATOM    964 1HD  LYS A  66      12.000 -34.618   7.268  1.00  0.68           H  
ATOM    965 2HD  LYS A  66      10.258 -34.418   7.512  1.00  0.68           H  
ATOM    966 1HE  LYS A  66      10.331 -32.310   6.184  1.00  0.68           H  
ATOM    967 2HE  LYS A  66      12.058 -32.545   5.927  1.00  0.68           H  
ATOM    968 1HZ  LYS A  66      10.798 -33.302   4.055  1.00  0.68           H  
ATOM    969 2HZ  LYS A  66      11.570 -34.587   4.764  1.00  0.68           H  
ATOM    970 3HZ  LYS A  66       9.947 -34.372   4.993  1.00  0.68           H  
ATOM    971  N   GLY A  67      12.298 -31.926  11.818  1.00  0.66           N  
ATOM    972  CA  GLY A  67      12.157 -32.532  13.135  1.00  0.66           C  
ATOM    973  C   GLY A  67      12.882 -31.741  14.224  1.00  0.66           C  
ATOM    974  O   GLY A  67      12.695 -32.008  15.412  1.00  0.66           O  
ATOM    975  H   GLY A  67      11.594 -31.272  11.506  1.00  0.66           H  
ATOM    976 1HA  GLY A  67      11.099 -32.605  13.383  1.00  0.66           H  
ATOM    977 2HA  GLY A  67      12.547 -33.548  13.105  1.00  0.66           H  
ATOM    978  N   ARG A  68      13.705 -30.768  13.827  1.00  0.65           N  
ATOM    979  CA  ARG A  68      14.443 -29.970  14.793  1.00  0.65           C  
ATOM    980  C   ARG A  68      13.877 -28.565  14.863  1.00  0.65           C  
ATOM    981  O   ARG A  68      13.840 -27.956  15.934  1.00  0.65           O  
ATOM    982  CB  ARG A  68      15.908 -29.854  14.405  1.00  0.65           C  
ATOM    983  CG  ARG A  68      16.712 -31.123  14.420  1.00  0.65           C  
ATOM    984  CD  ARG A  68      18.119 -30.840  14.010  1.00  0.65           C  
ATOM    985  NE  ARG A  68      18.930 -32.045  13.913  1.00  0.65           N  
ATOM    986  CZ  ARG A  68      20.199 -32.068  13.450  1.00  0.65           C  
ATOM    987  NH1 ARG A  68      20.776 -30.951  13.065  1.00  0.65           N  
ATOM    988  NH2 ARG A  68      20.859 -33.213  13.377  1.00  0.65           N  
ATOM    989  H   ARG A  68      13.834 -30.574  12.837  1.00  0.65           H  
ATOM    990  HA  ARG A  68      14.368 -30.433  15.777  1.00  0.65           H  
ATOM    991 1HB  ARG A  68      15.979 -29.442  13.398  1.00  0.65           H  
ATOM    992 2HB  ARG A  68      16.401 -29.153  15.077  1.00  0.65           H  
ATOM    993 1HG  ARG A  68      16.716 -31.545  15.425  1.00  0.65           H  
ATOM    994 2HG  ARG A  68      16.275 -31.839  13.717  1.00  0.65           H  
ATOM    995 1HD  ARG A  68      18.122 -30.344  13.036  1.00  0.65           H  
ATOM    996 2HD  ARG A  68      18.580 -30.179  14.755  1.00  0.65           H  
ATOM    997  HE  ARG A  68      18.512 -32.921  14.197  1.00  0.65           H  
ATOM    998 1HH1 ARG A  68      20.276 -30.069  13.124  1.00  0.65           H  
ATOM    999 2HH1 ARG A  68      21.721 -30.960  12.711  1.00  0.65           H  
ATOM   1000 1HH2 ARG A  68      20.412 -34.074  13.666  1.00  0.65           H  
ATOM   1001 2HH2 ARG A  68      21.806 -33.228  13.023  1.00  0.65           H  
ATOM   1002  N   PHE A  69      13.474 -28.032  13.707  1.00  0.67           N  
ATOM   1003  CA  PHE A  69      12.981 -26.659  13.665  1.00  0.67           C  
ATOM   1004  C   PHE A  69      11.452 -26.574  13.598  1.00  0.67           C  
ATOM   1005  O   PHE A  69      10.794 -27.415  12.979  1.00  0.67           O  
ATOM   1006  CB  PHE A  69      13.553 -25.889  12.475  1.00  0.67           C  
ATOM   1007  CG  PHE A  69      15.079 -25.623  12.476  1.00  0.67           C  
ATOM   1008  CD1 PHE A  69      15.987 -26.282  13.307  1.00  0.67           C  
ATOM   1009  CD2 PHE A  69      15.587 -24.699  11.617  1.00  0.67           C  
ATOM   1010  CE1 PHE A  69      17.342 -26.032  13.245  1.00  0.67           C  
ATOM   1011  CE2 PHE A  69      16.951 -24.434  11.555  1.00  0.67           C  
ATOM   1012  CZ  PHE A  69      17.824 -25.108  12.367  1.00  0.67           C  
ATOM   1013  H   PHE A  69      13.563 -28.572  12.847  1.00  0.67           H  
ATOM   1014  HA  PHE A  69      13.303 -26.162  14.573  1.00  0.67           H  
ATOM   1015 1HB  PHE A  69      13.312 -26.427  11.557  1.00  0.67           H  
ATOM   1016 2HB  PHE A  69      13.051 -24.938  12.425  1.00  0.67           H  
ATOM   1017  HD1 PHE A  69      15.645 -26.993  13.997  1.00  0.67           H  
ATOM   1018  HD2 PHE A  69      14.892 -24.177  10.984  1.00  0.67           H  
ATOM   1019  HE1 PHE A  69      18.030 -26.570  13.903  1.00  0.67           H  
ATOM   1020  HE2 PHE A  69      17.338 -23.696  10.865  1.00  0.67           H  
ATOM   1021  HZ  PHE A  69      18.899 -24.904  12.318  1.00  0.67           H  
ATOM   1022  N   THR A  70      10.901 -25.529  14.219  1.00  0.70           N  
ATOM   1023  CA  THR A  70       9.471 -25.218  14.139  1.00  0.70           C  
ATOM   1024  C   THR A  70       9.219 -23.764  13.731  1.00  0.70           C  
ATOM   1025  O   THR A  70       9.803 -22.841  14.303  1.00  0.70           O  
ATOM   1026  CB  THR A  70       8.757 -25.496  15.473  1.00  0.70           C  
ATOM   1027  OG1 THR A  70       8.891 -26.884  15.810  1.00  0.70           O  
ATOM   1028  CG2 THR A  70       7.272 -25.138  15.369  1.00  0.70           C  
ATOM   1029  H   THR A  70      11.518 -24.919  14.756  1.00  0.70           H  
ATOM   1030  HA  THR A  70       9.022 -25.860  13.384  1.00  0.70           H  
ATOM   1031  HB  THR A  70       9.215 -24.897  16.261  1.00  0.70           H  
ATOM   1032  HG1 THR A  70       8.646 -27.424  15.048  1.00  0.70           H  
ATOM   1033 1HG2 THR A  70       6.783 -25.344  16.319  1.00  0.70           H  
ATOM   1034 2HG2 THR A  70       7.155 -24.082  15.132  1.00  0.70           H  
ATOM   1035 3HG2 THR A  70       6.809 -25.737  14.585  1.00  0.70           H  
ATOM   1036  N   ILE A  71       8.325 -23.544  12.769  1.00  0.75           N  
ATOM   1037  CA  ILE A  71       8.001 -22.175  12.359  1.00  0.75           C  
ATOM   1038  C   ILE A  71       6.548 -21.868  12.729  1.00  0.75           C  
ATOM   1039  O   ILE A  71       5.688 -22.747  12.642  1.00  0.75           O  
ATOM   1040  CB  ILE A  71       8.276 -21.949  10.850  1.00  0.75           C  
ATOM   1041  CG1 ILE A  71       8.109 -20.483  10.460  1.00  0.75           C  
ATOM   1042  CG2 ILE A  71       7.387 -22.753  10.025  1.00  0.75           C  
ATOM   1043  CD1 ILE A  71       8.654 -20.185   9.095  1.00  0.75           C  
ATOM   1044  H   ILE A  71       7.875 -24.339  12.315  1.00  0.75           H  
ATOM   1045  HA  ILE A  71       8.635 -21.488  12.907  1.00  0.75           H  
ATOM   1046  HB  ILE A  71       9.305 -22.229  10.637  1.00  0.75           H  
ATOM   1047 1HG1 ILE A  71       7.053 -20.213  10.488  1.00  0.75           H  
ATOM   1048 2HG1 ILE A  71       8.644 -19.867  11.166  1.00  0.75           H  
ATOM   1049 1HG2 ILE A  71       7.611 -22.593   8.976  1.00  0.75           H  
ATOM   1050 2HG2 ILE A  71       7.516 -23.779  10.261  1.00  0.75           H  
ATOM   1051 3HG2 ILE A  71       6.376 -22.453  10.233  1.00  0.75           H  
ATOM   1052 1HD1 ILE A  71       8.522 -19.128   8.865  1.00  0.75           H  
ATOM   1053 2HD1 ILE A  71       9.707 -20.440   9.058  1.00  0.75           H  
ATOM   1054 3HD1 ILE A  71       8.122 -20.775   8.387  1.00  0.75           H  
ATOM   1055  N   SER A  72       6.295 -20.646  13.200  1.00  0.82           N  
ATOM   1056  CA  SER A  72       4.951 -20.239  13.616  1.00  0.82           C  
ATOM   1057  C   SER A  72       4.674 -18.761  13.354  1.00  0.82           C  
ATOM   1058  O   SER A  72       5.587 -17.970  13.136  1.00  0.82           O  
ATOM   1059  CB  SER A  72       4.752 -20.533  15.093  1.00  0.82           C  
ATOM   1060  OG  SER A  72       5.600 -19.751  15.886  1.00  0.82           O  
ATOM   1061  H   SER A  72       7.076 -19.993  13.269  1.00  0.82           H  
ATOM   1062  HA  SER A  72       4.227 -20.825  13.052  1.00  0.82           H  
ATOM   1063 1HB  SER A  72       3.715 -20.336  15.364  1.00  0.82           H  
ATOM   1064 2HB  SER A  72       4.944 -21.590  15.281  1.00  0.82           H  
ATOM   1065  HG  SER A  72       6.492 -20.053  15.692  1.00  0.82           H  
ATOM   1066  N   ARG A  73       3.403 -18.368  13.401  1.00  0.90           N  
ATOM   1067  CA  ARG A  73       3.053 -16.974  13.122  1.00  0.90           C  
ATOM   1068  C   ARG A  73       2.038 -16.405  14.104  1.00  0.90           C  
ATOM   1069  O   ARG A  73       1.050 -17.063  14.439  1.00  0.90           O  
ATOM   1070  CB  ARG A  73       2.466 -16.872  11.717  1.00  0.90           C  
ATOM   1071  CG  ARG A  73       2.115 -15.474  11.216  1.00  0.90           C  
ATOM   1072  CD  ARG A  73       1.395 -15.528   9.892  1.00  0.90           C  
ATOM   1073  NE  ARG A  73       2.193 -16.125   8.847  1.00  0.90           N  
ATOM   1074  CZ  ARG A  73       1.851 -16.173   7.540  1.00  0.90           C  
ATOM   1075  NH1 ARG A  73       0.752 -15.653   7.098  1.00  0.90           N  
ATOM   1076  NH2 ARG A  73       2.632 -16.736   6.684  1.00  0.90           N  
ATOM   1077  H   ARG A  73       2.674 -19.038  13.605  1.00  0.90           H  
ATOM   1078  HA  ARG A  73       3.952 -16.366  13.183  1.00  0.90           H  
ATOM   1079 1HB  ARG A  73       3.190 -17.248  11.012  1.00  0.90           H  
ATOM   1080 2HB  ARG A  73       1.573 -17.491  11.641  1.00  0.90           H  
ATOM   1081 1HG  ARG A  73       1.454 -14.977  11.926  1.00  0.90           H  
ATOM   1082 2HG  ARG A  73       3.029 -14.883  11.097  1.00  0.90           H  
ATOM   1083 1HD  ARG A  73       0.483 -16.111  10.002  1.00  0.90           H  
ATOM   1084 2HD  ARG A  73       1.135 -14.517   9.579  1.00  0.90           H  
ATOM   1085  HE  ARG A  73       3.068 -16.546   9.111  1.00  0.90           H  
ATOM   1086 1HH1 ARG A  73       0.110 -15.208   7.725  1.00  0.90           H  
ATOM   1087 2HH1 ARG A  73       0.592 -15.678   6.082  1.00  0.90           H  
ATOM   1088 1HH2 ARG A  73       3.496 -17.138   6.997  1.00  0.90           H  
ATOM   1089 2HH2 ARG A  73       2.366 -16.728   5.693  1.00  0.90           H  
ATOM   1090  N   ASP A  74       2.281 -15.169  14.547  1.00  0.96           N  
ATOM   1091  CA  ASP A  74       1.352 -14.460  15.413  1.00  0.96           C  
ATOM   1092  C   ASP A  74       0.920 -13.146  14.763  1.00  0.96           C  
ATOM   1093  O   ASP A  74       1.623 -12.120  14.823  1.00  0.96           O  
ATOM   1094  CB  ASP A  74       1.966 -14.178  16.780  1.00  0.96           C  
ATOM   1095  CG  ASP A  74       0.955 -13.514  17.746  1.00  0.96           C  
ATOM   1096  OD1 ASP A  74      -0.150 -13.191  17.305  1.00  0.96           O  
ATOM   1097  OD2 ASP A  74       1.292 -13.338  18.905  1.00  0.96           O  
ATOM   1098  H   ASP A  74       3.136 -14.698  14.253  1.00  0.96           H  
ATOM   1099  HA  ASP A  74       0.466 -15.077  15.555  1.00  0.96           H  
ATOM   1100 1HB  ASP A  74       2.323 -15.111  17.222  1.00  0.96           H  
ATOM   1101 2HB  ASP A  74       2.827 -13.517  16.661  1.00  0.96           H  
ATOM   1102  N   ASN A  75      -0.274 -13.170  14.187  1.00  0.99           N  
ATOM   1103  CA  ASN A  75      -0.811 -12.040  13.449  1.00  0.99           C  
ATOM   1104  C   ASN A  75      -1.029 -10.821  14.346  1.00  0.99           C  
ATOM   1105  O   ASN A  75      -1.051  -9.690  13.864  1.00  0.99           O  
ATOM   1106  CB  ASN A  75      -2.100 -12.447  12.765  1.00  0.99           C  
ATOM   1107  CG  ASN A  75      -1.862 -13.362  11.594  1.00  0.99           C  
ATOM   1108  OD1 ASN A  75      -0.773 -13.383  11.014  1.00  0.99           O  
ATOM   1109  ND2 ASN A  75      -2.863 -14.130  11.240  1.00  0.99           N  
ATOM   1110  H   ASN A  75      -0.809 -14.027  14.233  1.00  0.99           H  
ATOM   1111  HA  ASN A  75      -0.088 -11.755  12.684  1.00  0.99           H  
ATOM   1112 1HB  ASN A  75      -2.750 -12.948  13.483  1.00  0.99           H  
ATOM   1113 2HB  ASN A  75      -2.621 -11.556  12.415  1.00  0.99           H  
ATOM   1114 1HD2 ASN A  75      -2.765 -14.762  10.472  1.00  0.99           H  
ATOM   1115 2HD2 ASN A  75      -3.729 -14.084  11.741  1.00  0.99           H  
ATOM   1116  N   ALA A  76      -1.215 -11.046  15.654  1.00  0.98           N  
ATOM   1117  CA  ALA A  76      -1.451  -9.965  16.605  1.00  0.98           C  
ATOM   1118  C   ALA A  76      -0.256  -9.029  16.690  1.00  0.98           C  
ATOM   1119  O   ALA A  76      -0.393  -7.847  17.007  1.00  0.98           O  
ATOM   1120  CB  ALA A  76      -1.747 -10.524  17.983  1.00  0.98           C  
ATOM   1121  H   ALA A  76      -1.115 -11.996  16.036  1.00  0.98           H  
ATOM   1122  HA  ALA A  76      -2.309  -9.392  16.257  1.00  0.98           H  
ATOM   1123 1HB  ALA A  76      -1.944  -9.708  18.674  1.00  0.98           H  
ATOM   1124 2HB  ALA A  76      -2.614 -11.178  17.933  1.00  0.98           H  
ATOM   1125 3HB  ALA A  76      -0.886 -11.094  18.335  1.00  0.98           H  
ATOM   1126  N   LYS A  77       0.930  -9.595  16.476  1.00  0.94           N  
ATOM   1127  CA  LYS A  77       2.187  -8.881  16.597  1.00  0.94           C  
ATOM   1128  C   LYS A  77       2.813  -8.653  15.228  1.00  0.94           C  
ATOM   1129  O   LYS A  77       3.816  -7.949  15.094  1.00  0.94           O  
ATOM   1130  CB  LYS A  77       3.107  -9.694  17.491  1.00  0.94           C  
ATOM   1131  CG  LYS A  77       2.552  -9.871  18.895  1.00  0.94           C  
ATOM   1132  CD  LYS A  77       3.435 -10.736  19.746  1.00  0.94           C  
ATOM   1133  CE  LYS A  77       2.809 -10.952  21.111  1.00  0.94           C  
ATOM   1134  NZ  LYS A  77       3.603 -11.880  21.940  1.00  0.94           N  
ATOM   1135  H   LYS A  77       0.967 -10.573  16.189  1.00  0.94           H  
ATOM   1136  HA  LYS A  77       2.000  -7.910  17.054  1.00  0.94           H  
ATOM   1137 1HB  LYS A  77       3.244 -10.691  17.057  1.00  0.94           H  
ATOM   1138 2HB  LYS A  77       4.086  -9.220  17.554  1.00  0.94           H  
ATOM   1139 1HG  LYS A  77       2.427  -8.898  19.369  1.00  0.94           H  
ATOM   1140 2HG  LYS A  77       1.574 -10.354  18.832  1.00  0.94           H  
ATOM   1141 1HD  LYS A  77       3.560 -11.710  19.258  1.00  0.94           H  
ATOM   1142 2HD  LYS A  77       4.415 -10.274  19.862  1.00  0.94           H  
ATOM   1143 1HE  LYS A  77       2.730  -9.996  21.624  1.00  0.94           H  
ATOM   1144 2HE  LYS A  77       1.807 -11.368  20.976  1.00  0.94           H  
ATOM   1145 1HZ  LYS A  77       3.153 -12.004  22.832  1.00  0.94           H  
ATOM   1146 2HZ  LYS A  77       3.662 -12.772  21.463  1.00  0.94           H  
ATOM   1147 3HZ  LYS A  77       4.528 -11.507  22.075  1.00  0.94           H  
ATOM   1148  N   ASN A  78       2.225  -9.289  14.213  1.00  0.87           N  
ATOM   1149  CA  ASN A  78       2.705  -9.261  12.837  1.00  0.87           C  
ATOM   1150  C   ASN A  78       4.120  -9.804  12.836  1.00  0.87           C  
ATOM   1151  O   ASN A  78       5.032  -9.232  12.226  1.00  0.87           O  
ATOM   1152  CB  ASN A  78       2.672  -7.859  12.254  1.00  0.87           C  
ATOM   1153  CG  ASN A  78       2.592  -7.902  10.785  1.00  0.87           C  
ATOM   1154  OD1 ASN A  78       1.928  -8.818  10.300  1.00  0.87           O  
ATOM   1155  ND2 ASN A  78       3.184  -6.982  10.079  1.00  0.87           N  
ATOM   1156  H   ASN A  78       1.421  -9.873  14.416  1.00  0.87           H  
ATOM   1157  HA  ASN A  78       2.087  -9.927  12.230  1.00  0.87           H  
ATOM   1158 1HB  ASN A  78       1.812  -7.315  12.646  1.00  0.87           H  
ATOM   1159 2HB  ASN A  78       3.574  -7.314  12.542  1.00  0.87           H  
ATOM   1160 1HD2 ASN A  78       3.112  -6.967   9.058  1.00  0.87           H  
ATOM   1161 2HD2 ASN A  78       3.734  -6.259  10.521  1.00  0.87           H  
ATOM   1162  N   THR A  79       4.292 -10.901  13.579  1.00  0.80           N  
ATOM   1163  CA  THR A  79       5.587 -11.534  13.745  1.00  0.80           C  
ATOM   1164  C   THR A  79       5.597 -13.028  13.412  1.00  0.80           C  
ATOM   1165  O   THR A  79       4.687 -13.782  13.776  1.00  0.80           O  
ATOM   1166  CB  THR A  79       6.103 -11.315  15.186  1.00  0.80           C  
ATOM   1167  OG1 THR A  79       6.204  -9.896  15.457  1.00  0.80           O  
ATOM   1168  CG2 THR A  79       7.497 -11.917  15.372  1.00  0.80           C  
ATOM   1169  H   THR A  79       3.474 -11.300  14.042  1.00  0.80           H  
ATOM   1170  HA  THR A  79       6.271 -11.043  13.074  1.00  0.80           H  
ATOM   1171  HB  THR A  79       5.409 -11.771  15.892  1.00  0.80           H  
ATOM   1172  HG1 THR A  79       5.384  -9.435  15.215  1.00  0.80           H  
ATOM   1173 1HG2 THR A  79       7.827 -11.731  16.387  1.00  0.80           H  
ATOM   1174 2HG2 THR A  79       7.482 -12.983  15.192  1.00  0.80           H  
ATOM   1175 3HG2 THR A  79       8.185 -11.455  14.694  1.00  0.80           H  
ATOM   1176  N   VAL A  80       6.644 -13.454  12.718  1.00  0.73           N  
ATOM   1177  CA  VAL A  80       6.844 -14.860  12.408  1.00  0.73           C  
ATOM   1178  C   VAL A  80       8.048 -15.318  13.207  1.00  0.73           C  
ATOM   1179  O   VAL A  80       9.018 -14.574  13.395  1.00  0.73           O  
ATOM   1180  CB  VAL A  80       7.022 -15.093  10.886  1.00  0.73           C  
ATOM   1181  CG1 VAL A  80       8.215 -14.396  10.381  1.00  0.73           C  
ATOM   1182  CG2 VAL A  80       7.120 -16.597  10.558  1.00  0.73           C  
ATOM   1183  H   VAL A  80       7.342 -12.770  12.436  1.00  0.73           H  
ATOM   1184  HA  VAL A  80       5.981 -15.430  12.736  1.00  0.73           H  
ATOM   1185  HB  VAL A  80       6.164 -14.672  10.389  1.00  0.73           H  
ATOM   1186 1HG1 VAL A  80       8.307 -14.539   9.303  1.00  0.73           H  
ATOM   1187 2HG1 VAL A  80       8.125 -13.335  10.596  1.00  0.73           H  
ATOM   1188 3HG1 VAL A  80       9.085 -14.811  10.878  1.00  0.73           H  
ATOM   1189 1HG2 VAL A  80       7.217 -16.726   9.482  1.00  0.73           H  
ATOM   1190 2HG2 VAL A  80       7.987 -17.037  11.048  1.00  0.73           H  
ATOM   1191 3HG2 VAL A  80       6.222 -17.099  10.899  1.00  0.73           H  
ATOM   1192  N   TYR A  81       7.970 -16.526  13.726  1.00  0.67           N  
ATOM   1193  CA  TYR A  81       9.040 -17.035  14.553  1.00  0.67           C  
ATOM   1194  C   TYR A  81       9.594 -18.337  14.033  1.00  0.67           C  
ATOM   1195  O   TYR A  81       8.869 -19.155  13.466  1.00  0.67           O  
ATOM   1196  CB  TYR A  81       8.532 -17.278  15.970  1.00  0.67           C  
ATOM   1197  CG  TYR A  81       8.001 -16.080  16.689  1.00  0.67           C  
ATOM   1198  CD1 TYR A  81       6.666 -15.705  16.524  1.00  0.67           C  
ATOM   1199  CD2 TYR A  81       8.824 -15.374  17.533  1.00  0.67           C  
ATOM   1200  CE1 TYR A  81       6.170 -14.621  17.220  1.00  0.67           C  
ATOM   1201  CE2 TYR A  81       8.334 -14.294  18.226  1.00  0.67           C  
ATOM   1202  CZ  TYR A  81       7.016 -13.917  18.079  1.00  0.67           C  
ATOM   1203  OH  TYR A  81       6.539 -12.838  18.782  1.00  0.67           O  
ATOM   1204  H   TYR A  81       7.146 -17.093  13.541  1.00  0.67           H  
ATOM   1205  HA  TYR A  81       9.851 -16.314  14.568  1.00  0.67           H  
ATOM   1206 1HB  TYR A  81       7.741 -18.027  15.939  1.00  0.67           H  
ATOM   1207 2HB  TYR A  81       9.347 -17.693  16.567  1.00  0.67           H  
ATOM   1208  HD1 TYR A  81       6.013 -16.271  15.851  1.00  0.67           H  
ATOM   1209  HD2 TYR A  81       9.865 -15.678  17.654  1.00  0.67           H  
ATOM   1210  HE1 TYR A  81       5.130 -14.321  17.099  1.00  0.67           H  
ATOM   1211  HE2 TYR A  81       8.988 -13.737  18.897  1.00  0.67           H  
ATOM   1212  HH  TYR A  81       7.268 -12.413  19.242  1.00  0.67           H  
ATOM   1213  N   LEU A  82      10.878 -18.548  14.281  1.00  0.63           N  
ATOM   1214  CA  LEU A  82      11.527 -19.810  13.961  1.00  0.63           C  
ATOM   1215  C   LEU A  82      12.258 -20.324  15.183  1.00  0.63           C  
ATOM   1216  O   LEU A  82      13.168 -19.667  15.696  1.00  0.63           O  
ATOM   1217  CB  LEU A  82      12.546 -19.649  12.825  1.00  0.63           C  
ATOM   1218  CG  LEU A  82      13.340 -20.935  12.453  1.00  0.63           C  
ATOM   1219  CD1 LEU A  82      12.366 -21.967  11.885  1.00  0.63           C  
ATOM   1220  CD2 LEU A  82      14.456 -20.601  11.465  1.00  0.63           C  
ATOM   1221  H   LEU A  82      11.409 -17.808  14.737  1.00  0.63           H  
ATOM   1222  HA  LEU A  82      10.774 -20.541  13.673  1.00  0.63           H  
ATOM   1223 1HB  LEU A  82      12.013 -19.335  11.941  1.00  0.63           H  
ATOM   1224 2HB  LEU A  82      13.258 -18.876  13.089  1.00  0.63           H  
ATOM   1225  HG  LEU A  82      13.784 -21.358  13.353  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  82      12.901 -22.865  11.632  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  82      11.604 -22.191  12.624  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  82      11.898 -21.562  10.996  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  82      15.005 -21.507  11.231  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  82      14.030 -20.194  10.567  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  82      15.130 -19.880  11.906  1.00  0.63           H  
ATOM   1232  N   GLN A  83      11.879 -21.497  15.660  1.00  0.61           N  
ATOM   1233  CA  GLN A  83      12.562 -22.033  16.816  1.00  0.61           C  
ATOM   1234  C   GLN A  83      13.389 -23.204  16.393  1.00  0.61           C  
ATOM   1235  O   GLN A  83      12.905 -24.127  15.736  1.00  0.61           O  
ATOM   1236  CB  GLN A  83      11.615 -22.410  17.941  1.00  0.61           C  
ATOM   1237  CG  GLN A  83      12.382 -22.905  19.164  1.00  0.61           C  
ATOM   1238  CD  GLN A  83      11.528 -23.015  20.367  1.00  0.61           C  
ATOM   1239  OE1 GLN A  83      10.684 -22.126  20.586  1.00  0.61           O  
ATOM   1240  NE2 GLN A  83      11.721 -24.067  21.165  1.00  0.61           N  
ATOM   1241  H   GLN A  83      11.124 -22.012  15.218  1.00  0.61           H  
ATOM   1242  HA  GLN A  83      13.246 -21.290  17.206  1.00  0.61           H  
ATOM   1243 1HB  GLN A  83      11.017 -21.546  18.226  1.00  0.61           H  
ATOM   1244 2HB  GLN A  83      10.938 -23.197  17.607  1.00  0.61           H  
ATOM   1245 1HG  GLN A  83      12.796 -23.894  18.947  1.00  0.61           H  
ATOM   1246 2HG  GLN A  83      13.196 -22.207  19.378  1.00  0.61           H  
ATOM   1247 1HE2 GLN A  83      11.171 -24.182  21.993  1.00  0.61           H  
ATOM   1248 2HE2 GLN A  83      12.439 -24.762  20.936  1.00  0.61           H  
ATOM   1249  N   MET A  84      14.658 -23.135  16.731  1.00  0.59           N  
ATOM   1250  CA  MET A  84      15.583 -24.160  16.340  1.00  0.59           C  
ATOM   1251  C   MET A  84      16.029 -24.958  17.551  1.00  0.59           C  
ATOM   1252  O   MET A  84      16.666 -24.406  18.453  1.00  0.59           O  
ATOM   1253  CB  MET A  84      16.744 -23.460  15.681  1.00  0.59           C  
ATOM   1254  CG  MET A  84      16.305 -22.546  14.546  1.00  0.59           C  
ATOM   1255  SD  MET A  84      17.654 -21.800  13.668  1.00  0.59           S  
ATOM   1256  CE  MET A  84      18.214 -20.638  14.826  1.00  0.59           C  
ATOM   1257  H   MET A  84      15.000 -22.336  17.262  1.00  0.59           H  
ATOM   1258  HA  MET A  84      15.099 -24.837  15.642  1.00  0.59           H  
ATOM   1259 1HB  MET A  84      17.269 -22.852  16.418  1.00  0.59           H  
ATOM   1260 2HB  MET A  84      17.427 -24.189  15.295  1.00  0.59           H  
ATOM   1261 1HG  MET A  84      15.682 -23.080  13.857  1.00  0.59           H  
ATOM   1262 2HG  MET A  84      15.705 -21.738  14.974  1.00  0.59           H  
ATOM   1263 1HE  MET A  84      19.045 -20.095  14.404  1.00  0.59           H  
ATOM   1264 2HE  MET A  84      17.408 -19.956  15.059  1.00  0.59           H  
ATOM   1265 3HE  MET A  84      18.530 -21.152  15.732  1.00  0.59           H  
ATOM   1266  N   ASN A  85      15.674 -26.245  17.593  1.00  0.59           N  
ATOM   1267  CA  ASN A  85      16.021 -27.102  18.722  1.00  0.59           C  
ATOM   1268  C   ASN A  85      17.191 -28.021  18.395  1.00  0.59           C  
ATOM   1269  O   ASN A  85      17.481 -28.273  17.223  1.00  0.59           O  
ATOM   1270  CB  ASN A  85      14.811 -27.909  19.163  1.00  0.59           C  
ATOM   1271  CG  ASN A  85      13.670 -27.034  19.705  1.00  0.59           C  
ATOM   1272  OD1 ASN A  85      13.864 -26.086  20.506  1.00  0.59           O  
ATOM   1273  ND2 ASN A  85      12.469 -27.358  19.273  1.00  0.59           N  
ATOM   1274  H   ASN A  85      15.120 -26.663  16.842  1.00  0.59           H  
ATOM   1275  HA  ASN A  85      16.342 -26.474  19.546  1.00  0.59           H  
ATOM   1276 1HB  ASN A  85      14.440 -28.497  18.325  1.00  0.59           H  
ATOM   1277 2HB  ASN A  85      15.113 -28.611  19.939  1.00  0.59           H  
ATOM   1278 1HD2 ASN A  85      11.659 -26.855  19.572  1.00  0.59           H  
ATOM   1279 2HD2 ASN A  85      12.355 -28.129  18.639  1.00  0.59           H  
ATOM   1280  N   SER A  86      17.854 -28.535  19.437  1.00  0.60           N  
ATOM   1281  CA  SER A  86      18.951 -29.487  19.278  1.00  0.60           C  
ATOM   1282  C   SER A  86      20.006 -28.965  18.309  1.00  0.60           C  
ATOM   1283  O   SER A  86      20.425 -29.672  17.389  1.00  0.60           O  
ATOM   1284  CB  SER A  86      18.414 -30.819  18.792  1.00  0.60           C  
ATOM   1285  OG  SER A  86      17.498 -31.360  19.708  1.00  0.60           O  
ATOM   1286  H   SER A  86      17.593 -28.251  20.373  1.00  0.60           H  
ATOM   1287  HA  SER A  86      19.423 -29.628  20.253  1.00  0.60           H  
ATOM   1288 1HB  SER A  86      17.934 -30.697  17.821  1.00  0.60           H  
ATOM   1289 2HB  SER A  86      19.243 -31.510  18.656  1.00  0.60           H  
ATOM   1290  HG  SER A  86      17.981 -31.464  20.533  1.00  0.60           H  
ATOM   1291  N   LEU A  87      20.426 -27.724  18.527  1.00  0.62           N  
ATOM   1292  CA  LEU A  87      21.385 -27.058  17.656  1.00  0.62           C  
ATOM   1293  C   LEU A  87      22.740 -27.738  17.571  1.00  0.62           C  
ATOM   1294  O   LEU A  87      23.301 -28.186  18.573  1.00  0.62           O  
ATOM   1295  CB  LEU A  87      21.551 -25.611  18.124  1.00  0.62           C  
ATOM   1296  CG  LEU A  87      20.360 -24.677  17.823  1.00  0.62           C  
ATOM   1297  CD1 LEU A  87      20.551 -23.355  18.515  1.00  0.62           C  
ATOM   1298  CD2 LEU A  87      20.286 -24.457  16.318  1.00  0.62           C  
ATOM   1299  H   LEU A  87      20.044 -27.218  19.330  1.00  0.62           H  
ATOM   1300  HA  LEU A  87      20.964 -27.042  16.649  1.00  0.62           H  
ATOM   1301 1HB  LEU A  87      21.703 -25.613  19.204  1.00  0.62           H  
ATOM   1302 2HB  LEU A  87      22.424 -25.211  17.667  1.00  0.62           H  
ATOM   1303  HG  LEU A  87      19.429 -25.127  18.186  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  87      19.709 -22.721  18.286  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  87      20.597 -23.533  19.575  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  87      21.467 -22.882  18.180  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  87      19.474 -23.798  16.094  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  87      21.211 -24.009  15.969  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  87      20.137 -25.416  15.811  1.00  0.62           H  
ATOM   1310  N   LYS A  88      23.278 -27.798  16.357  1.00  0.63           N  
ATOM   1311  CA  LYS A  88      24.592 -28.387  16.109  1.00  0.63           C  
ATOM   1312  C   LYS A  88      25.533 -27.298  15.591  1.00  0.63           C  
ATOM   1313  O   LYS A  88      25.056 -26.306  15.061  1.00  0.63           O  
ATOM   1314  CB  LYS A  88      24.458 -29.523  15.090  1.00  0.63           C  
ATOM   1315  CG  LYS A  88      23.501 -30.640  15.508  1.00  0.63           C  
ATOM   1316  CD  LYS A  88      24.005 -31.407  16.727  1.00  0.63           C  
ATOM   1317  CE  LYS A  88      23.073 -32.568  17.069  1.00  0.63           C  
ATOM   1318  NZ  LYS A  88      23.544 -33.335  18.264  1.00  0.63           N  
ATOM   1319  H   LYS A  88      22.737 -27.437  15.557  1.00  0.63           H  
ATOM   1320  HA  LYS A  88      24.962 -28.788  17.046  1.00  0.63           H  
ATOM   1321 1HB  LYS A  88      24.071 -29.109  14.154  1.00  0.63           H  
ATOM   1322 2HB  LYS A  88      25.420 -29.966  14.870  1.00  0.63           H  
ATOM   1323 1HG  LYS A  88      22.522 -30.211  15.741  1.00  0.63           H  
ATOM   1324 2HG  LYS A  88      23.380 -31.336  14.683  1.00  0.63           H  
ATOM   1325 1HD  LYS A  88      25.006 -31.791  16.536  1.00  0.63           H  
ATOM   1326 2HD  LYS A  88      24.050 -30.729  17.584  1.00  0.63           H  
ATOM   1327 1HE  LYS A  88      22.076 -32.170  17.272  1.00  0.63           H  
ATOM   1328 2HE  LYS A  88      23.015 -33.243  16.214  1.00  0.63           H  
ATOM   1329 1HZ  LYS A  88      22.900 -34.088  18.457  1.00  0.63           H  
ATOM   1330 2HZ  LYS A  88      24.463 -33.716  18.082  1.00  0.63           H  
ATOM   1331 3HZ  LYS A  88      23.588 -32.716  19.060  1.00  0.63           H  
ATOM   1332  N   PRO A  89      26.866 -27.421  15.695  1.00  0.64           N  
ATOM   1333  CA  PRO A  89      27.836 -26.489  15.115  1.00  0.64           C  
ATOM   1334  C   PRO A  89      27.541 -26.207  13.635  1.00  0.64           C  
ATOM   1335  O   PRO A  89      27.752 -25.094  13.140  1.00  0.64           O  
ATOM   1336  CB  PRO A  89      29.153 -27.243  15.309  1.00  0.64           C  
ATOM   1337  CG  PRO A  89      28.918 -28.073  16.560  1.00  0.64           C  
ATOM   1338  CD  PRO A  89      27.474 -28.526  16.460  1.00  0.64           C  
ATOM   1339  HA  PRO A  89      27.844 -25.559  15.695  1.00  0.64           H  
ATOM   1340 1HB  PRO A  89      29.376 -27.851  14.419  1.00  0.64           H  
ATOM   1341 2HB  PRO A  89      29.977 -26.521  15.424  1.00  0.64           H  
ATOM   1342 1HG  PRO A  89      29.628 -28.912  16.599  1.00  0.64           H  
ATOM   1343 2HG  PRO A  89      29.104 -27.455  17.456  1.00  0.64           H  
ATOM   1344 1HD  PRO A  89      27.409 -29.475  15.917  1.00  0.64           H  
ATOM   1345 2HD  PRO A  89      27.067 -28.591  17.463  1.00  0.64           H  
ATOM   1346  N   GLU A  90      26.961 -27.204  12.959  1.00  0.64           N  
ATOM   1347  CA  GLU A  90      26.581 -27.175  11.550  1.00  0.64           C  
ATOM   1348  C   GLU A  90      25.503 -26.125  11.256  1.00  0.64           C  
ATOM   1349  O   GLU A  90      25.316 -25.720  10.110  1.00  0.64           O  
ATOM   1350  CB  GLU A  90      26.070 -28.554  11.133  1.00  0.64           C  
ATOM   1351  CG  GLU A  90      27.134 -29.647  11.145  1.00  0.64           C  
ATOM   1352  CD  GLU A  90      26.600 -31.015  10.764  1.00  0.64           C  
ATOM   1353  OE1 GLU A  90      25.412 -31.142  10.572  1.00  0.64           O  
ATOM   1354  OE2 GLU A  90      27.386 -31.929  10.668  1.00  0.64           O  
ATOM   1355  H   GLU A  90      26.800 -28.072  13.446  1.00  0.64           H  
ATOM   1356  HA  GLU A  90      27.466 -26.929  10.961  1.00  0.64           H  
ATOM   1357 1HB  GLU A  90      25.266 -28.857  11.806  1.00  0.64           H  
ATOM   1358 2HB  GLU A  90      25.651 -28.498  10.128  1.00  0.64           H  
ATOM   1359 1HG  GLU A  90      27.927 -29.372  10.450  1.00  0.64           H  
ATOM   1360 2HG  GLU A  90      27.566 -29.696  12.146  1.00  0.64           H  
ATOM   1361  N   ASP A  91      24.781 -25.702  12.294  1.00  0.64           N  
ATOM   1362  CA  ASP A  91      23.708 -24.735  12.164  1.00  0.64           C  
ATOM   1363  C   ASP A  91      24.218 -23.293  12.255  1.00  0.64           C  
ATOM   1364  O   ASP A  91      23.423 -22.350  12.135  1.00  0.64           O  
ATOM   1365  CB  ASP A  91      22.645 -24.986  13.250  1.00  0.64           C  
ATOM   1366  CG  ASP A  91      21.840 -26.318  13.058  1.00  0.64           C  
ATOM   1367  OD1 ASP A  91      21.340 -26.561  11.961  1.00  0.64           O  
ATOM   1368  OD2 ASP A  91      21.763 -27.100  14.000  1.00  0.64           O  
ATOM   1369  H   ASP A  91      24.992 -26.049  13.225  1.00  0.64           H  
ATOM   1370  HA  ASP A  91      23.252 -24.867  11.188  1.00  0.64           H  
ATOM   1371 1HB  ASP A  91      23.128 -25.011  14.222  1.00  0.64           H  
ATOM   1372 2HB  ASP A  91      21.940 -24.157  13.267  1.00  0.64           H  
ATOM   1373  N   THR A  92      25.539 -23.108  12.459  1.00  0.62           N  
ATOM   1374  CA  THR A  92      26.088 -21.755  12.484  1.00  0.62           C  
ATOM   1375  C   THR A  92      25.837 -21.100  11.128  1.00  0.62           C  
ATOM   1376  O   THR A  92      26.238 -21.628  10.086  1.00  0.62           O  
ATOM   1377  CB  THR A  92      27.607 -21.766  12.757  1.00  0.62           C  
ATOM   1378  OG1 THR A  92      27.880 -22.390  14.032  1.00  0.62           O  
ATOM   1379  CG2 THR A  92      28.201 -20.348  12.685  1.00  0.62           C  
ATOM   1380  H   THR A  92      26.176 -23.897  12.583  1.00  0.62           H  
ATOM   1381  HA  THR A  92      25.581 -21.182  13.255  1.00  0.62           H  
ATOM   1382  HB  THR A  92      28.089 -22.370  11.989  1.00  0.62           H  
ATOM   1383  HG1 THR A  92      27.794 -23.371  13.914  1.00  0.62           H  
ATOM   1384 1HG2 THR A  92      29.274 -20.399  12.855  1.00  0.62           H  
ATOM   1385 2HG2 THR A  92      28.010 -19.931  11.695  1.00  0.62           H  
ATOM   1386 3HG2 THR A  92      27.759 -19.709  13.413  1.00  0.62           H  
ATOM   1387  N   ALA A  93      25.179 -19.950  11.144  1.00  0.61           N  
ATOM   1388  CA  ALA A  93      24.827 -19.271   9.903  1.00  0.61           C  
ATOM   1389  C   ALA A  93      24.205 -17.915  10.158  1.00  0.61           C  
ATOM   1390  O   ALA A  93      23.760 -17.617  11.269  1.00  0.61           O  
ATOM   1391  CB  ALA A  93      23.860 -20.120   9.094  1.00  0.61           C  
ATOM   1392  H   ALA A  93      24.922 -19.553  12.047  1.00  0.61           H  
ATOM   1393  HA  ALA A  93      25.737 -19.109   9.333  1.00  0.61           H  
ATOM   1394 1HB  ALA A  93      23.620 -19.607   8.188  1.00  0.61           H  
ATOM   1395 2HB  ALA A  93      24.282 -21.087   8.848  1.00  0.61           H  
ATOM   1396 3HB  ALA A  93      22.965 -20.268   9.665  1.00  0.61           H  
ATOM   1397  N   VAL A  94      24.125 -17.101   9.119  1.00  0.60           N  
ATOM   1398  CA  VAL A  94      23.300 -15.914   9.237  1.00  0.60           C  
ATOM   1399  C   VAL A  94      21.908 -16.284   8.766  1.00  0.60           C  
ATOM   1400  O   VAL A  94      21.752 -16.860   7.694  1.00  0.60           O  
ATOM   1401  CB  VAL A  94      23.864 -14.735   8.437  1.00  0.60           C  
ATOM   1402  CG1 VAL A  94      22.906 -13.534   8.534  1.00  0.60           C  
ATOM   1403  CG2 VAL A  94      25.226 -14.372   9.014  1.00  0.60           C  
ATOM   1404  H   VAL A  94      24.581 -17.343   8.237  1.00  0.60           H  
ATOM   1405  HA  VAL A  94      23.238 -15.618  10.277  1.00  0.60           H  
ATOM   1406  HB  VAL A  94      23.960 -15.014   7.386  1.00  0.60           H  
ATOM   1407 1HG1 VAL A  94      23.310 -12.695   7.971  1.00  0.60           H  
ATOM   1408 2HG1 VAL A  94      21.929 -13.799   8.131  1.00  0.60           H  
ATOM   1409 3HG1 VAL A  94      22.796 -13.246   9.572  1.00  0.60           H  
ATOM   1410 1HG2 VAL A  94      25.647 -13.535   8.461  1.00  0.60           H  
ATOM   1411 2HG2 VAL A  94      25.112 -14.096  10.060  1.00  0.60           H  
ATOM   1412 3HG2 VAL A  94      25.894 -15.230   8.936  1.00  0.60           H  
ATOM   1413  N   TYR A  95      20.911 -16.014   9.592  1.00  0.61           N  
ATOM   1414  CA  TYR A  95      19.530 -16.353   9.295  1.00  0.61           C  
ATOM   1415  C   TYR A  95      18.788 -15.147   8.797  1.00  0.61           C  
ATOM   1416  O   TYR A  95      18.982 -14.043   9.300  1.00  0.61           O  
ATOM   1417  CB  TYR A  95      18.881 -16.962  10.528  1.00  0.61           C  
ATOM   1418  CG  TYR A  95      19.361 -18.396  10.773  1.00  0.61           C  
ATOM   1419  CD1 TYR A  95      20.574 -18.623  11.369  1.00  0.61           C  
ATOM   1420  CD2 TYR A  95      18.558 -19.483  10.409  1.00  0.61           C  
ATOM   1421  CE1 TYR A  95      21.013 -19.917  11.582  1.00  0.61           C  
ATOM   1422  CE2 TYR A  95      19.004 -20.781  10.639  1.00  0.61           C  
ATOM   1423  CZ  TYR A  95      20.249 -20.988  11.223  1.00  0.61           C  
ATOM   1424  OH  TYR A  95      20.750 -22.267  11.465  1.00  0.61           O  
ATOM   1425  H   TYR A  95      21.125 -15.539  10.463  1.00  0.61           H  
ATOM   1426  HA  TYR A  95      19.515 -17.097   8.504  1.00  0.61           H  
ATOM   1427 1HB  TYR A  95      19.124 -16.357  11.406  1.00  0.61           H  
ATOM   1428 2HB  TYR A  95      17.804 -16.974  10.406  1.00  0.61           H  
ATOM   1429  HD1 TYR A  95      21.204 -17.780  11.659  1.00  0.61           H  
ATOM   1430  HD2 TYR A  95      17.586 -19.313   9.943  1.00  0.61           H  
ATOM   1431  HE1 TYR A  95      21.987 -20.099  12.033  1.00  0.61           H  
ATOM   1432  HE2 TYR A  95      18.384 -21.628  10.355  1.00  0.61           H  
ATOM   1433  HH  TYR A  95      21.708 -22.205  11.735  1.00  0.61           H  
ATOM   1434  N   SER A  96      17.917 -15.359   7.819  1.00  0.64           N  
ATOM   1435  CA  SER A  96      17.172 -14.267   7.225  1.00  0.64           C  
ATOM   1436  C   SER A  96      15.731 -14.589   6.892  1.00  0.64           C  
ATOM   1437  O   SER A  96      15.402 -15.607   6.280  1.00  0.64           O  
ATOM   1438  CB  SER A  96      17.864 -13.819   5.954  1.00  0.64           C  
ATOM   1439  OG  SER A  96      17.140 -12.805   5.319  1.00  0.64           O  
ATOM   1440  H   SER A  96      17.816 -16.301   7.447  1.00  0.64           H  
ATOM   1441  HA  SER A  96      17.164 -13.440   7.932  1.00  0.64           H  
ATOM   1442 1HB  SER A  96      18.868 -13.463   6.189  1.00  0.64           H  
ATOM   1443 2HB  SER A  96      17.965 -14.673   5.283  1.00  0.64           H  
ATOM   1444  HG  SER A  96      16.223 -13.112   5.289  1.00  0.64           H  
ATOM   1445  N   CYS A  97      14.886 -13.680   7.335  1.00  0.72           N  
ATOM   1446  CA  CYS A  97      13.451 -13.667   7.135  1.00  0.72           C  
ATOM   1447  C   CYS A  97      13.092 -13.157   5.761  1.00  0.72           C  
ATOM   1448  O   CYS A  97      13.686 -12.183   5.269  1.00  0.72           O  
ATOM   1449  CB  CYS A  97      12.814 -12.790   8.170  1.00  0.72           C  
ATOM   1450  SG  CYS A  97      11.043 -12.636   8.139  1.00  0.72           S  
ATOM   1451  H   CYS A  97      15.277 -12.900   7.851  1.00  0.72           H  
ATOM   1452  HA  CYS A  97      13.072 -14.684   7.248  1.00  0.72           H  
ATOM   1453 1HB  CYS A  97      13.109 -13.151   9.141  1.00  0.72           H  
ATOM   1454 2HB  CYS A  97      13.220 -11.795   8.063  1.00  0.72           H  
ATOM   1455  N   ALA A  98      12.117 -13.806   5.149  1.00  0.89           N  
ATOM   1456  CA  ALA A  98      11.643 -13.385   3.851  1.00  0.89           C  
ATOM   1457  C   ALA A  98      10.122 -13.513   3.744  1.00  0.89           C  
ATOM   1458  O   ALA A  98       9.490 -14.331   4.426  1.00  0.89           O  
ATOM   1459  CB  ALA A  98      12.333 -14.196   2.780  1.00  0.89           C  
ATOM   1460  H   ALA A  98      11.719 -14.631   5.593  1.00  0.89           H  
ATOM   1461  HA  ALA A  98      11.903 -12.342   3.722  1.00  0.89           H  
ATOM   1462 1HB  ALA A  98      12.017 -13.846   1.807  1.00  0.89           H  
ATOM   1463 2HB  ALA A  98      13.386 -14.063   2.881  1.00  0.89           H  
ATOM   1464 3HB  ALA A  98      12.087 -15.248   2.898  1.00  0.89           H  
ATOM   1465  N   ALA A  99       9.536 -12.712   2.851  1.00  1.18           N  
ATOM   1466  CA  ALA A  99       8.092 -12.758   2.608  1.00  1.18           C  
ATOM   1467  C   ALA A  99       7.769 -12.810   1.122  1.00  1.18           C  
ATOM   1468  O   ALA A  99       8.449 -12.177   0.297  1.00  1.18           O  
ATOM   1469  CB  ALA A  99       7.423 -11.543   3.228  1.00  1.18           C  
ATOM   1470  H   ALA A  99      10.126 -12.050   2.346  1.00  1.18           H  
ATOM   1471  HA  ALA A  99       7.701 -13.665   3.061  1.00  1.18           H  
ATOM   1472 1HB  ALA A  99       6.340 -11.598   3.064  1.00  1.18           H  
ATOM   1473 2HB  ALA A  99       7.627 -11.521   4.297  1.00  1.18           H  
ATOM   1474 3HB  ALA A  99       7.811 -10.640   2.768  1.00  1.18           H  
ATOM   1475  N   ALA A 100       6.691 -13.533   0.796  1.00  1.68           N  
ATOM   1476  CA  ALA A 100       6.239 -13.694  -0.581  1.00  1.68           C  
ATOM   1477  C   ALA A 100       4.741 -13.478  -0.745  1.00  1.68           C  
ATOM   1478  O   ALA A 100       3.922 -13.966   0.045  1.00  1.68           O  
ATOM   1479  CB  ALA A 100       6.562 -15.104  -1.049  1.00  1.68           C  
ATOM   1480  H   ALA A 100       6.201 -14.046   1.528  1.00  1.68           H  
ATOM   1481  HA  ALA A 100       6.760 -12.965  -1.204  1.00  1.68           H  
ATOM   1482 1HB  ALA A 100       6.255 -15.227  -2.084  1.00  1.68           H  
ATOM   1483 2HB  ALA A 100       7.617 -15.289  -0.968  1.00  1.68           H  
ATOM   1484 3HB  ALA A 100       6.034 -15.817  -0.425  1.00  1.68           H  
ATOM   1485  N   SER A 101       4.380 -12.884  -1.889  1.00  2.46           N  
ATOM   1486  CA  SER A 101       2.989 -12.629  -2.264  1.00  2.46           C  
ATOM   1487  C   SER A 101       2.135 -13.891  -2.342  1.00  2.46           C  
ATOM   1488  O   SER A 101       0.914 -13.815  -2.221  1.00  2.46           O  
ATOM   1489  CB  SER A 101       2.960 -11.941  -3.601  1.00  2.46           C  
ATOM   1490  OG  SER A 101       3.546 -10.676  -3.532  1.00  2.46           O  
ATOM   1491  H   SER A 101       5.115 -12.497  -2.494  1.00  2.46           H  
ATOM   1492  HA  SER A 101       2.552 -11.971  -1.508  1.00  2.46           H  
ATOM   1493 1HB  SER A 101       3.502 -12.549  -4.315  1.00  2.46           H  
ATOM   1494 2HB  SER A 101       1.931 -11.858  -3.945  1.00  2.46           H  
ATOM   1495  HG  SER A 101       4.517 -10.847  -3.515  1.00  2.46           H  
ATOM   1496  N   ASP A 102       2.767 -15.040  -2.582  1.00  3.53           N  
ATOM   1497  CA  ASP A 102       2.057 -16.312  -2.609  1.00  3.53           C  
ATOM   1498  C   ASP A 102       0.839 -16.321  -3.534  1.00  3.53           C  
ATOM   1499  O   ASP A 102      -0.279 -16.665  -3.120  1.00  3.53           O  
ATOM   1500  CB  ASP A 102       1.629 -16.643  -1.189  1.00  3.53           C  
ATOM   1501  CG  ASP A 102       1.281 -18.034  -1.030  1.00  3.53           C  
ATOM   1502  OD1 ASP A 102       1.714 -18.809  -1.841  1.00  3.53           O  
ATOM   1503  OD2 ASP A 102       0.603 -18.360  -0.091  1.00  3.53           O  
ATOM   1504  H   ASP A 102       3.770 -15.020  -2.696  1.00  3.53           H  
ATOM   1505  HA  ASP A 102       2.752 -17.078  -2.955  1.00  3.53           H  
ATOM   1506 1HB  ASP A 102       2.428 -16.382  -0.499  1.00  3.53           H  
ATOM   1507 2HB  ASP A 102       0.760 -16.038  -0.918  1.00  3.53           H  
ATOM   1508  N   TYR A 103       1.047 -16.015  -4.807  1.00  4.79           N  
ATOM   1509  CA  TYR A 103      -0.080 -15.870  -5.712  1.00  4.79           C  
ATOM   1510  C   TYR A 103      -0.844 -17.166  -5.974  1.00  4.79           C  
ATOM   1511  O   TYR A 103      -0.592 -17.870  -6.951  1.00  4.79           O  
ATOM   1512  CB  TYR A 103       0.390 -15.323  -7.060  1.00  4.79           C  
ATOM   1513  CG  TYR A 103       0.945 -13.915  -7.030  1.00  4.79           C  
ATOM   1514  CD1 TYR A 103       2.317 -13.715  -7.035  1.00  4.79           C  
ATOM   1515  CD2 TYR A 103       0.087 -12.828  -7.007  1.00  4.79           C  
ATOM   1516  CE1 TYR A 103       2.827 -12.431  -7.029  1.00  4.79           C  
ATOM   1517  CE2 TYR A 103       0.598 -11.543  -6.994  1.00  4.79           C  
ATOM   1518  CZ  TYR A 103       1.961 -11.344  -7.007  1.00  4.79           C  
ATOM   1519  OH  TYR A 103       2.471 -10.065  -6.997  1.00  4.79           O  
ATOM   1520  H   TYR A 103       1.982 -15.806  -5.123  1.00  4.79           H  
ATOM   1521  HA  TYR A 103      -0.778 -15.161  -5.266  1.00  4.79           H  
ATOM   1522 1HB  TYR A 103       1.160 -15.980  -7.463  1.00  4.79           H  
ATOM   1523 2HB  TYR A 103      -0.445 -15.340  -7.760  1.00  4.79           H  
ATOM   1524  HD1 TYR A 103       2.994 -14.569  -7.053  1.00  4.79           H  
ATOM   1525  HD2 TYR A 103      -0.992 -12.986  -7.001  1.00  4.79           H  
ATOM   1526  HE1 TYR A 103       3.906 -12.271  -7.037  1.00  4.79           H  
ATOM   1527  HE2 TYR A 103      -0.077 -10.688  -6.977  1.00  4.79           H  
ATOM   1528  HH  TYR A 103       3.429 -10.104  -6.899  1.00  4.79           H  
ATOM   1529  N   GLY A 104      -1.819 -17.432  -5.108  1.00  5.95           N  
ATOM   1530  CA  GLY A 104      -2.690 -18.601  -5.208  1.00  5.95           C  
ATOM   1531  C   GLY A 104      -2.096 -19.863  -4.602  1.00  5.95           C  
ATOM   1532  O   GLY A 104      -2.531 -20.964  -4.930  1.00  5.95           O  
ATOM   1533  H   GLY A 104      -1.885 -16.814  -4.305  1.00  5.95           H  
ATOM   1534 1HA  GLY A 104      -3.636 -18.378  -4.716  1.00  5.95           H  
ATOM   1535 2HA  GLY A 104      -2.921 -18.781  -6.258  1.00  5.95           H  
ATOM   1536  N   LEU A 105      -1.109 -19.698  -3.724  1.00  6.66           N  
ATOM   1537  CA  LEU A 105      -0.400 -20.812  -3.073  1.00  6.66           C  
ATOM   1538  C   LEU A 105      -0.448 -22.161  -3.800  1.00  6.66           C  
ATOM   1539  O   LEU A 105      -1.133 -23.082  -3.347  1.00  6.66           O  
ATOM   1540  CB  LEU A 105      -0.980 -21.037  -1.668  1.00  6.66           C  
ATOM   1541  CG  LEU A 105      -0.363 -22.200  -0.874  1.00  6.66           C  
ATOM   1542  CD1 LEU A 105       1.106 -21.935  -0.671  1.00  6.66           C  
ATOM   1543  CD2 LEU A 105      -1.080 -22.327   0.481  1.00  6.66           C  
ATOM   1544  H   LEU A 105      -0.819 -18.742  -3.496  1.00  6.66           H  
ATOM   1545  HA  LEU A 105       0.637 -20.523  -2.948  1.00  6.66           H  
ATOM   1546 1HB  LEU A 105      -0.837 -20.128  -1.086  1.00  6.66           H  
ATOM   1547 2HB  LEU A 105      -2.047 -21.220  -1.759  1.00  6.66           H  
ATOM   1548  HG  LEU A 105      -0.465 -23.126  -1.437  1.00  6.66           H  
ATOM   1549 1HD1 LEU A 105       1.546 -22.756  -0.122  1.00  6.66           H  
ATOM   1550 2HD1 LEU A 105       1.596 -21.843  -1.646  1.00  6.66           H  
ATOM   1551 3HD1 LEU A 105       1.239 -21.003  -0.115  1.00  6.66           H  
ATOM   1552 1HD2 LEU A 105      -0.642 -23.145   1.050  1.00  6.66           H  
ATOM   1553 2HD2 LEU A 105      -0.967 -21.394   1.037  1.00  6.66           H  
ATOM   1554 3HD2 LEU A 105      -2.138 -22.523   0.320  1.00  6.66           H  
ATOM   1555  N   PRO A 106       0.311 -22.324  -4.900  1.00  6.70           N  
ATOM   1556  CA  PRO A 106       0.570 -23.575  -5.580  1.00  6.70           C  
ATOM   1557  C   PRO A 106       1.565 -24.409  -4.790  1.00  6.70           C  
ATOM   1558  O   PRO A 106       2.389 -23.864  -4.053  1.00  6.70           O  
ATOM   1559  CB  PRO A 106       1.148 -23.114  -6.920  1.00  6.70           C  
ATOM   1560  CG  PRO A 106       1.834 -21.802  -6.607  1.00  6.70           C  
ATOM   1561  CD  PRO A 106       0.963 -21.146  -5.547  1.00  6.70           C  
ATOM   1562  HA  PRO A 106      -0.379 -24.117  -5.715  1.00  6.70           H  
ATOM   1563 1HB  PRO A 106       1.838 -23.869  -7.310  1.00  6.70           H  
ATOM   1564 2HB  PRO A 106       0.344 -23.005  -7.660  1.00  6.70           H  
ATOM   1565 1HG  PRO A 106       2.861 -21.991  -6.260  1.00  6.70           H  
ATOM   1566 2HG  PRO A 106       1.920 -21.200  -7.524  1.00  6.70           H  
ATOM   1567 1HD  PRO A 106       1.605 -20.591  -4.859  1.00  6.70           H  
ATOM   1568 2HD  PRO A 106       0.220 -20.499  -6.035  1.00  6.70           H  
ATOM   1569  N   ARG A 107       1.589 -25.719  -5.016  1.00  6.06           N  
ATOM   1570  CA  ARG A 107       2.606 -26.553  -4.368  1.00  6.06           C  
ATOM   1571  C   ARG A 107       3.917 -26.525  -5.152  1.00  6.06           C  
ATOM   1572  O   ARG A 107       4.322 -27.515  -5.764  1.00  6.06           O  
ATOM   1573  CB  ARG A 107       2.124 -27.985  -4.236  1.00  6.06           C  
ATOM   1574  CG  ARG A 107       0.923 -28.176  -3.317  1.00  6.06           C  
ATOM   1575  CD  ARG A 107       0.518 -29.608  -3.230  1.00  6.06           C  
ATOM   1576  NE  ARG A 107      -0.631 -29.800  -2.353  1.00  6.06           N  
ATOM   1577  CZ  ARG A 107      -1.165 -30.998  -2.036  1.00  6.06           C  
ATOM   1578  NH1 ARG A 107      -0.648 -32.103  -2.530  1.00  6.06           N  
ATOM   1579  NH2 ARG A 107      -2.209 -31.062  -1.228  1.00  6.06           N  
ATOM   1580  H   ARG A 107       0.906 -26.143  -5.627  1.00  6.06           H  
ATOM   1581  HA  ARG A 107       2.793 -26.157  -3.369  1.00  6.06           H  
ATOM   1582 1HB  ARG A 107       1.855 -28.369  -5.218  1.00  6.06           H  
ATOM   1583 2HB  ARG A 107       2.934 -28.606  -3.853  1.00  6.06           H  
ATOM   1584 1HG  ARG A 107       1.176 -27.827  -2.315  1.00  6.06           H  
ATOM   1585 2HG  ARG A 107       0.079 -27.599  -3.699  1.00  6.06           H  
ATOM   1586 1HD  ARG A 107       0.252 -29.971  -4.222  1.00  6.06           H  
ATOM   1587 2HD  ARG A 107       1.347 -30.197  -2.839  1.00  6.06           H  
ATOM   1588  HE  ARG A 107      -1.057 -28.975  -1.952  1.00  6.06           H  
ATOM   1589 1HH1 ARG A 107       0.150 -32.056  -3.147  1.00  6.06           H  
ATOM   1590 2HH1 ARG A 107      -1.049 -32.998  -2.291  1.00  6.06           H  
ATOM   1591 1HH2 ARG A 107      -2.607 -30.214  -0.848  1.00  6.06           H  
ATOM   1592 2HH2 ARG A 107      -2.608 -31.958  -0.990  1.00  6.06           H  
ATOM   1593  N   GLU A 108       4.547 -25.361  -5.134  1.00  4.98           N  
ATOM   1594  CA  GLU A 108       5.762 -25.054  -5.880  1.00  4.98           C  
ATOM   1595  C   GLU A 108       6.777 -24.320  -5.013  1.00  4.98           C  
ATOM   1596  O   GLU A 108       6.433 -23.764  -3.972  1.00  4.98           O  
ATOM   1597  CB  GLU A 108       5.431 -24.221  -7.131  1.00  4.98           C  
ATOM   1598  CG  GLU A 108       4.560 -24.945  -8.178  1.00  4.98           C  
ATOM   1599  CD  GLU A 108       4.260 -24.108  -9.415  1.00  4.98           C  
ATOM   1600  OE1 GLU A 108       4.720 -22.995  -9.488  1.00  4.98           O  
ATOM   1601  OE2 GLU A 108       3.568 -24.594 -10.280  1.00  4.98           O  
ATOM   1602  H   GLU A 108       4.102 -24.629  -4.578  1.00  4.98           H  
ATOM   1603  HA  GLU A 108       6.215 -25.991  -6.202  1.00  4.98           H  
ATOM   1604 1HB  GLU A 108       4.904 -23.317  -6.828  1.00  4.98           H  
ATOM   1605 2HB  GLU A 108       6.356 -23.910  -7.615  1.00  4.98           H  
ATOM   1606 1HG  GLU A 108       5.078 -25.851  -8.487  1.00  4.98           H  
ATOM   1607 2HG  GLU A 108       3.627 -25.245  -7.718  1.00  4.98           H  
ATOM   1608  N   ASP A 109       8.037 -24.320  -5.434  1.00  3.80           N  
ATOM   1609  CA  ASP A 109       9.058 -23.572  -4.709  1.00  3.80           C  
ATOM   1610  C   ASP A 109       8.663 -22.102  -4.661  1.00  3.80           C  
ATOM   1611  O   ASP A 109       8.130 -21.567  -5.635  1.00  3.80           O  
ATOM   1612  CB  ASP A 109      10.422 -23.710  -5.381  1.00  3.80           C  
ATOM   1613  CG  ASP A 109      11.026 -25.107  -5.243  1.00  3.80           C  
ATOM   1614  OD1 ASP A 109      10.495 -25.902  -4.501  1.00  3.80           O  
ATOM   1615  OD2 ASP A 109      12.016 -25.363  -5.884  1.00  3.80           O  
ATOM   1616  H   ASP A 109       8.280 -24.814  -6.281  1.00  3.80           H  
ATOM   1617  HA  ASP A 109       9.118 -23.949  -3.687  1.00  3.80           H  
ATOM   1618 1HB  ASP A 109      10.328 -23.473  -6.440  1.00  3.80           H  
ATOM   1619 2HB  ASP A 109      11.112 -22.982  -4.947  1.00  3.80           H  
ATOM   1620  N   PHE A 110       8.935 -21.444  -3.545  1.00  2.76           N  
ATOM   1621  CA  PHE A 110       8.568 -20.045  -3.417  1.00  2.76           C  
ATOM   1622  C   PHE A 110       9.621 -19.067  -3.867  1.00  2.76           C  
ATOM   1623  O   PHE A 110      10.814 -19.240  -3.608  1.00  2.76           O  
ATOM   1624  CB  PHE A 110       8.258 -19.703  -1.967  1.00  2.76           C  
ATOM   1625  CG  PHE A 110       7.021 -20.270  -1.457  1.00  2.76           C  
ATOM   1626  CD1 PHE A 110       7.008 -21.541  -0.921  1.00  2.76           C  
ATOM   1627  CD2 PHE A 110       5.849 -19.537  -1.489  1.00  2.76           C  
ATOM   1628  CE1 PHE A 110       5.845 -22.077  -0.433  1.00  2.76           C  
ATOM   1629  CE2 PHE A 110       4.692 -20.074  -1.002  1.00  2.76           C  
ATOM   1630  CZ  PHE A 110       4.692 -21.340  -0.479  1.00  2.76           C  
ATOM   1631  H   PHE A 110       9.377 -21.925  -2.776  1.00  2.76           H  
ATOM   1632  HA  PHE A 110       7.673 -19.876  -4.017  1.00  2.76           H  
ATOM   1633 1HB  PHE A 110       9.064 -20.064  -1.344  1.00  2.76           H  
ATOM   1634 2HB  PHE A 110       8.212 -18.615  -1.854  1.00  2.76           H  
ATOM   1635  HD1 PHE A 110       7.931 -22.119  -0.892  1.00  2.76           H  
ATOM   1636  HD2 PHE A 110       5.855 -18.528  -1.905  1.00  2.76           H  
ATOM   1637  HE1 PHE A 110       5.838 -23.083  -0.015  1.00  2.76           H  
ATOM   1638  HE2 PHE A 110       3.771 -19.504  -1.026  1.00  2.76           H  
ATOM   1639  HZ  PHE A 110       3.777 -21.756  -0.100  1.00  2.76           H  
ATOM   1640  N   LEU A 111       9.145 -18.002  -4.480  1.00  1.98           N  
ATOM   1641  CA  LEU A 111       9.966 -16.868  -4.823  1.00  1.98           C  
ATOM   1642  C   LEU A 111       9.619 -15.856  -3.767  1.00  1.98           C  
ATOM   1643  O   LEU A 111       8.477 -15.842  -3.314  1.00  1.98           O  
ATOM   1644  CB  LEU A 111       9.630 -16.345  -6.216  1.00  1.98           C  
ATOM   1645  CG  LEU A 111       9.776 -17.372  -7.346  1.00  1.98           C  
ATOM   1646  CD1 LEU A 111       9.351 -16.738  -8.658  1.00  1.98           C  
ATOM   1647  CD2 LEU A 111      11.213 -17.855  -7.402  1.00  1.98           C  
ATOM   1648  H   LEU A 111       8.158 -17.968  -4.689  1.00  1.98           H  
ATOM   1649  HA  LEU A 111      11.022 -17.125  -4.753  1.00  1.98           H  
ATOM   1650 1HB  LEU A 111       8.602 -15.987  -6.216  1.00  1.98           H  
ATOM   1651 2HB  LEU A 111      10.286 -15.503  -6.439  1.00  1.98           H  
ATOM   1652  HG  LEU A 111       9.120 -18.223  -7.154  1.00  1.98           H  
ATOM   1653 1HD1 LEU A 111       9.444 -17.468  -9.462  1.00  1.98           H  
ATOM   1654 2HD1 LEU A 111       8.314 -16.410  -8.585  1.00  1.98           H  
ATOM   1655 3HD1 LEU A 111       9.989 -15.881  -8.872  1.00  1.98           H  
ATOM   1656 1HD2 LEU A 111      11.318 -18.591  -8.199  1.00  1.98           H  
ATOM   1657 2HD2 LEU A 111      11.875 -17.011  -7.596  1.00  1.98           H  
ATOM   1658 3HD2 LEU A 111      11.479 -18.315  -6.446  1.00  1.98           H  
ATOM   1659  N   TYR A 112      10.566 -15.029  -3.364  1.00  1.46           N  
ATOM   1660  CA  TYR A 112      10.278 -14.043  -2.331  1.00  1.46           C  
ATOM   1661  C   TYR A 112      10.370 -12.626  -2.844  1.00  1.46           C  
ATOM   1662  O   TYR A 112      11.166 -12.328  -3.737  1.00  1.46           O  
ATOM   1663  CB  TYR A 112      11.181 -14.312  -1.134  1.00  1.46           C  
ATOM   1664  CG  TYR A 112      10.772 -15.622  -0.428  1.00  1.46           C  
ATOM   1665  CD1 TYR A 112      11.184 -16.848  -0.900  1.00  1.46           C  
ATOM   1666  CD2 TYR A 112       9.971 -15.571   0.687  1.00  1.46           C  
ATOM   1667  CE1 TYR A 112      10.773 -17.999  -0.254  1.00  1.46           C  
ATOM   1668  CE2 TYR A 112       9.568 -16.707   1.343  1.00  1.46           C  
ATOM   1669  CZ  TYR A 112       9.965 -17.926   0.875  1.00  1.46           C  
ATOM   1670  OH  TYR A 112       9.574 -19.079   1.518  1.00  1.46           O  
ATOM   1671  H   TYR A 112      11.490 -15.084  -3.768  1.00  1.46           H  
ATOM   1672  HA  TYR A 112       9.253 -14.173  -2.002  1.00  1.46           H  
ATOM   1673 1HB  TYR A 112      12.210 -14.393  -1.455  1.00  1.46           H  
ATOM   1674 2HB  TYR A 112      11.108 -13.487  -0.420  1.00  1.46           H  
ATOM   1675  HD1 TYR A 112      11.817 -16.917  -1.785  1.00  1.46           H  
ATOM   1676  HD2 TYR A 112       9.664 -14.625   1.043  1.00  1.46           H  
ATOM   1677  HE1 TYR A 112      11.089 -18.970  -0.635  1.00  1.46           H  
ATOM   1678  HE2 TYR A 112       8.932 -16.631   2.230  1.00  1.46           H  
ATOM   1679  HH  TYR A 112       9.870 -19.841   1.016  1.00  1.46           H  
ATOM   1680  N   ASP A 113       9.522 -11.768  -2.279  1.00  1.13           N  
ATOM   1681  CA  ASP A 113       9.437 -10.370  -2.655  1.00  1.13           C  
ATOM   1682  C   ASP A 113      10.224  -9.472  -1.709  1.00  1.13           C  
ATOM   1683  O   ASP A 113      10.826  -8.485  -2.139  1.00  1.13           O  
ATOM   1684  CB  ASP A 113       7.965  -9.960  -2.683  1.00  1.13           C  
ATOM   1685  CG  ASP A 113       7.163 -10.726  -3.751  1.00  1.13           C  
ATOM   1686  OD1 ASP A 113       7.536 -10.677  -4.893  1.00  1.13           O  
ATOM   1687  OD2 ASP A 113       6.181 -11.374  -3.403  1.00  1.13           O  
ATOM   1688  H   ASP A 113       8.928 -12.096  -1.522  1.00  1.13           H  
ATOM   1689  HA  ASP A 113       9.850 -10.255  -3.656  1.00  1.13           H  
ATOM   1690 1HB  ASP A 113       7.522 -10.151  -1.705  1.00  1.13           H  
ATOM   1691 2HB  ASP A 113       7.890  -8.891  -2.876  1.00  1.13           H  
ATOM   1692  N   TYR A 114      10.234  -9.822  -0.420  1.00  0.93           N  
ATOM   1693  CA  TYR A 114      10.934  -8.989   0.547  1.00  0.93           C  
ATOM   1694  C   TYR A 114      11.853  -9.808   1.419  1.00  0.93           C  
ATOM   1695  O   TYR A 114      11.535 -10.935   1.800  1.00  0.93           O  
ATOM   1696  CB  TYR A 114       9.957  -8.213   1.433  1.00  0.93           C  
ATOM   1697  CG  TYR A 114       9.031  -7.324   0.638  1.00  0.93           C  
ATOM   1698  CD1 TYR A 114       7.799  -7.807   0.222  1.00  0.93           C  
ATOM   1699  CD2 TYR A 114       9.434  -6.050   0.271  1.00  0.93           C  
ATOM   1700  CE1 TYR A 114       6.972  -7.012  -0.544  1.00  0.93           C  
ATOM   1701  CE2 TYR A 114       8.607  -5.254  -0.501  1.00  0.93           C  
ATOM   1702  CZ  TYR A 114       7.377  -5.733  -0.907  1.00  0.93           C  
ATOM   1703  OH  TYR A 114       6.551  -4.945  -1.679  1.00  0.93           O  
ATOM   1704  H   TYR A 114       9.724 -10.651  -0.119  1.00  0.93           H  
ATOM   1705  HA  TYR A 114      11.555  -8.273   0.009  1.00  0.93           H  
ATOM   1706 1HB  TYR A 114       9.353  -8.909   2.011  1.00  0.93           H  
ATOM   1707 2HB  TYR A 114      10.510  -7.592   2.141  1.00  0.93           H  
ATOM   1708  HD1 TYR A 114       7.484  -8.818   0.499  1.00  0.93           H  
ATOM   1709  HD2 TYR A 114      10.407  -5.674   0.591  1.00  0.93           H  
ATOM   1710  HE1 TYR A 114       6.012  -7.390  -0.869  1.00  0.93           H  
ATOM   1711  HE2 TYR A 114       8.929  -4.254  -0.789  1.00  0.93           H  
ATOM   1712  HH  TYR A 114       7.042  -4.183  -2.001  1.00  0.93           H  
ATOM   1713  N   TRP A 115      12.982  -9.204   1.758  1.00  0.81           N  
ATOM   1714  CA  TRP A 115      13.975  -9.795   2.642  1.00  0.81           C  
ATOM   1715  C   TRP A 115      14.336  -8.791   3.717  1.00  0.81           C  
ATOM   1716  O   TRP A 115      14.326  -7.581   3.470  1.00  0.81           O  
ATOM   1717  CB  TRP A 115      15.222 -10.180   1.846  1.00  0.81           C  
ATOM   1718  CG  TRP A 115      14.959 -11.237   0.803  1.00  0.81           C  
ATOM   1719  CD1 TRP A 115      14.426 -11.053  -0.446  1.00  0.81           C  
ATOM   1720  CD2 TRP A 115      15.254 -12.639   0.905  1.00  0.81           C  
ATOM   1721  NE1 TRP A 115      14.350 -12.246  -1.106  1.00  0.81           N  
ATOM   1722  CE2 TRP A 115      14.848 -13.232  -0.295  1.00  0.81           C  
ATOM   1723  CE3 TRP A 115      15.821 -13.429   1.900  1.00  0.81           C  
ATOM   1724  CZ2 TRP A 115      14.983 -14.582  -0.520  1.00  0.81           C  
ATOM   1725  CZ3 TRP A 115      15.960 -14.773   1.668  1.00  0.81           C  
ATOM   1726  CH2 TRP A 115      15.546 -15.334   0.487  1.00  0.81           C  
ATOM   1727  H   TRP A 115      13.164  -8.283   1.384  1.00  0.81           H  
ATOM   1728  HA  TRP A 115      13.561 -10.685   3.114  1.00  0.81           H  
ATOM   1729 1HB  TRP A 115      15.628  -9.297   1.354  1.00  0.81           H  
ATOM   1730 2HB  TRP A 115      15.986 -10.551   2.534  1.00  0.81           H  
ATOM   1731  HD1 TRP A 115      14.103 -10.096  -0.855  1.00  0.81           H  
ATOM   1732  HE1 TRP A 115      13.989 -12.378  -2.045  1.00  0.81           H  
ATOM   1733  HE3 TRP A 115      16.145 -12.985   2.842  1.00  0.81           H  
ATOM   1734  HZ2 TRP A 115      14.669 -15.054  -1.451  1.00  0.81           H  
ATOM   1735  HZ3 TRP A 115      16.404 -15.376   2.448  1.00  0.81           H  
ATOM   1736  HH2 TRP A 115      15.674 -16.400   0.333  1.00  0.81           H  
ATOM   1737  N   GLY A 116      14.675  -9.292   4.891  1.00  0.74           N  
ATOM   1738  CA  GLY A 116      15.106  -8.441   5.992  1.00  0.74           C  
ATOM   1739  C   GLY A 116      16.614  -8.243   6.019  1.00  0.74           C  
ATOM   1740  O   GLY A 116      17.269  -8.242   4.976  1.00  0.74           O  
ATOM   1741  H   GLY A 116      14.598 -10.300   5.036  1.00  0.74           H  
ATOM   1742 1HA  GLY A 116      14.612  -7.472   5.924  1.00  0.74           H  
ATOM   1743 2HA  GLY A 116      14.781  -8.883   6.926  1.00  0.74           H  
ATOM   1744  N   GLN A 117      17.142  -8.010   7.215  1.00  0.69           N  
ATOM   1745  CA  GLN A 117      18.566  -7.751   7.432  1.00  0.69           C  
ATOM   1746  C   GLN A 117      19.295  -9.038   7.814  1.00  0.69           C  
ATOM   1747  O   GLN A 117      20.448  -9.259   7.433  1.00  0.69           O  
ATOM   1748  CB  GLN A 117      18.750  -6.708   8.538  1.00  0.69           C  
ATOM   1749  CG  GLN A 117      18.212  -5.320   8.195  1.00  0.69           C  
ATOM   1750  CD  GLN A 117      18.374  -4.326   9.343  1.00  0.69           C  
ATOM   1751  OE1 GLN A 117      18.328  -4.702  10.519  1.00  0.69           O  
ATOM   1752  NE2 GLN A 117      18.565  -3.055   9.004  1.00  0.69           N  
ATOM   1753  H   GLN A 117      16.521  -8.076   8.016  1.00  0.69           H  
ATOM   1754  HA  GLN A 117      19.000  -7.375   6.507  1.00  0.69           H  
ATOM   1755 1HB  GLN A 117      18.239  -7.055   9.441  1.00  0.69           H  
ATOM   1756 2HB  GLN A 117      19.809  -6.618   8.779  1.00  0.69           H  
ATOM   1757 1HG  GLN A 117      18.754  -4.937   7.330  1.00  0.69           H  
ATOM   1758 2HG  GLN A 117      17.149  -5.404   7.962  1.00  0.69           H  
ATOM   1759 1HE2 GLN A 117      18.679  -2.359   9.715  1.00  0.69           H  
ATOM   1760 2HE2 GLN A 117      18.595  -2.793   8.040  1.00  0.69           H  
ATOM   1761  N   GLY A 118      18.598  -9.879   8.569  1.00  0.66           N  
ATOM   1762  CA  GLY A 118      19.108 -11.140   9.064  1.00  0.66           C  
ATOM   1763  C   GLY A 118      19.895 -11.002  10.354  1.00  0.66           C  
ATOM   1764  O   GLY A 118      20.187  -9.892  10.810  1.00  0.66           O  
ATOM   1765  H   GLY A 118      17.649  -9.631   8.829  1.00  0.66           H  
ATOM   1766 1HA  GLY A 118      18.254 -11.787   9.246  1.00  0.66           H  
ATOM   1767 2HA  GLY A 118      19.720 -11.622   8.302  1.00  0.66           H  
ATOM   1768  N   THR A 119      20.235 -12.144  10.944  1.00  0.63           N  
ATOM   1769  CA  THR A 119      20.986 -12.157  12.190  1.00  0.63           C  
ATOM   1770  C   THR A 119      21.901 -13.363  12.306  1.00  0.63           C  
ATOM   1771  O   THR A 119      21.593 -14.456  11.831  1.00  0.63           O  
ATOM   1772  CB  THR A 119      20.033 -12.147  13.388  1.00  0.63           C  
ATOM   1773  OG1 THR A 119      20.789 -12.022  14.597  1.00  0.63           O  
ATOM   1774  CG2 THR A 119      19.231 -13.416  13.439  1.00  0.63           C  
ATOM   1775  H   THR A 119      19.940 -13.008  10.495  1.00  0.63           H  
ATOM   1776  HA  THR A 119      21.604 -11.260  12.227  1.00  0.63           H  
ATOM   1777  HB  THR A 119      19.352 -11.297  13.303  1.00  0.63           H  
ATOM   1778  HG1 THR A 119      21.466 -12.713  14.618  1.00  0.63           H  
ATOM   1779 1HG2 THR A 119      18.579 -13.354  14.301  1.00  0.63           H  
ATOM   1780 2HG2 THR A 119      18.636 -13.522  12.528  1.00  0.63           H  
ATOM   1781 3HG2 THR A 119      19.899 -14.273  13.538  1.00  0.63           H  
ATOM   1782  N   GLN A 120      23.023 -13.177  12.981  1.00  0.62           N  
ATOM   1783  CA  GLN A 120      23.950 -14.281  13.156  1.00  0.62           C  
ATOM   1784  C   GLN A 120      23.619 -15.195  14.320  1.00  0.62           C  
ATOM   1785  O   GLN A 120      23.388 -14.738  15.447  1.00  0.62           O  
ATOM   1786  CB  GLN A 120      25.379 -13.758  13.304  1.00  0.62           C  
ATOM   1787  CG  GLN A 120      26.432 -14.857  13.411  1.00  0.62           C  
ATOM   1788  CD  GLN A 120      27.847 -14.304  13.431  1.00  0.62           C  
ATOM   1789  OE1 GLN A 120      28.141 -13.299  12.774  1.00  0.62           O  
ATOM   1790  NE2 GLN A 120      28.732 -14.948  14.188  1.00  0.62           N  
ATOM   1791  H   GLN A 120      23.242 -12.262  13.353  1.00  0.62           H  
ATOM   1792  HA  GLN A 120      23.920 -14.893  12.261  1.00  0.62           H  
ATOM   1793 1HB  GLN A 120      25.630 -13.137  12.445  1.00  0.62           H  
ATOM   1794 2HB  GLN A 120      25.450 -13.135  14.196  1.00  0.62           H  
ATOM   1795 1HG  GLN A 120      26.274 -15.410  14.341  1.00  0.62           H  
ATOM   1796 2HG  GLN A 120      26.329 -15.533  12.557  1.00  0.62           H  
ATOM   1797 1HE2 GLN A 120      29.676 -14.624  14.240  1.00  0.62           H  
ATOM   1798 2HE2 GLN A 120      28.453 -15.769  14.717  1.00  0.62           H  
ATOM   1799  N   VAL A 121      23.637 -16.484  14.025  1.00  0.64           N  
ATOM   1800  CA  VAL A 121      23.471 -17.550  14.991  1.00  0.64           C  
ATOM   1801  C   VAL A 121      24.715 -18.405  14.976  1.00  0.64           C  
ATOM   1802  O   VAL A 121      25.140 -18.898  13.926  1.00  0.64           O  
ATOM   1803  CB  VAL A 121      22.246 -18.402  14.648  1.00  0.64           C  
ATOM   1804  CG1 VAL A 121      22.130 -19.595  15.610  1.00  0.64           C  
ATOM   1805  CG2 VAL A 121      20.988 -17.515  14.718  1.00  0.64           C  
ATOM   1806  H   VAL A 121      23.778 -16.760  13.051  1.00  0.64           H  
ATOM   1807  HA  VAL A 121      23.348 -17.122  15.987  1.00  0.64           H  
ATOM   1808  HB  VAL A 121      22.365 -18.782  13.668  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 121      21.265 -20.198  15.354  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 121      23.029 -20.207  15.530  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 121      22.041 -19.239  16.606  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 121      20.118 -18.093  14.460  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 121      20.884 -17.138  15.726  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 121      21.079 -16.681  14.021  1.00  0.64           H  
ATOM   1815  N   THR A 122      25.314 -18.570  16.136  1.00  0.69           N  
ATOM   1816  CA  THR A 122      26.518 -19.368  16.217  1.00  0.69           C  
ATOM   1817  C   THR A 122      26.328 -20.490  17.183  1.00  0.69           C  
ATOM   1818  O   THR A 122      25.773 -20.291  18.264  1.00  0.69           O  
ATOM   1819  CB  THR A 122      27.748 -18.517  16.594  1.00  0.69           C  
ATOM   1820  OG1 THR A 122      27.959 -17.512  15.583  1.00  0.69           O  
ATOM   1821  CG2 THR A 122      28.993 -19.400  16.688  1.00  0.69           C  
ATOM   1822  H   THR A 122      24.916 -18.140  16.975  1.00  0.69           H  
ATOM   1823  HA  THR A 122      26.701 -19.823  15.257  1.00  0.69           H  
ATOM   1824  HB  THR A 122      27.574 -18.028  17.552  1.00  0.69           H  
ATOM   1825  HG1 THR A 122      27.936 -17.934  14.714  1.00  0.69           H  
ATOM   1826 1HG2 THR A 122      29.853 -18.786  16.947  1.00  0.69           H  
ATOM   1827 2HG2 THR A 122      28.860 -20.162  17.450  1.00  0.69           H  
ATOM   1828 3HG2 THR A 122      29.169 -19.883  15.728  1.00  0.69           H  
ATOM   1829  N   VAL A 123      26.745 -21.681  16.781  1.00  0.81           N  
ATOM   1830  CA  VAL A 123      26.608 -22.803  17.675  1.00  0.81           C  
ATOM   1831  C   VAL A 123      27.984 -23.395  17.953  1.00  0.81           C  
ATOM   1832  O   VAL A 123      28.773 -23.629  17.036  1.00  0.81           O  
ATOM   1833  CB  VAL A 123      25.645 -23.838  17.101  1.00  0.81           C  
ATOM   1834  CG1 VAL A 123      25.515 -24.994  18.080  1.00  0.81           C  
ATOM   1835  CG2 VAL A 123      24.303 -23.185  16.812  1.00  0.81           C  
ATOM   1836  H   VAL A 123      27.170 -21.808  15.862  1.00  0.81           H  
ATOM   1837  HA  VAL A 123      26.189 -22.450  18.603  1.00  0.81           H  
ATOM   1838  HB  VAL A 123      26.043 -24.223  16.173  1.00  0.81           H  
ATOM   1839 1HG1 VAL A 123      24.842 -25.727  17.694  1.00  0.81           H  
ATOM   1840 2HG1 VAL A 123      26.488 -25.448  18.248  1.00  0.81           H  
ATOM   1841 3HG1 VAL A 123      25.123 -24.615  19.026  1.00  0.81           H  
ATOM   1842 1HG2 VAL A 123      23.642 -23.921  16.387  1.00  0.81           H  
ATOM   1843 2HG2 VAL A 123      23.886 -22.793  17.740  1.00  0.81           H  
ATOM   1844 3HG2 VAL A 123      24.432 -22.377  16.098  1.00  0.81           H  
ATOM   1845  N   SER A 124      28.278 -23.583  19.230  1.00  1.03           N  
ATOM   1846  CA  SER A 124      29.585 -24.076  19.658  1.00  1.03           C  
ATOM   1847  C   SER A 124      29.498 -25.024  20.832  1.00  1.03           C  
ATOM   1848  O   SER A 124      28.431 -25.510  21.172  1.00  1.03           O  
ATOM   1849  CB  SER A 124      30.484 -22.906  20.047  1.00  1.03           C  
ATOM   1850  OG  SER A 124      31.814 -23.336  20.250  1.00  1.03           O  
ATOM   1851  H   SER A 124      27.551 -23.360  19.915  1.00  1.03           H  
ATOM   1852  HA  SER A 124      30.039 -24.612  18.824  1.00  1.03           H  
ATOM   1853 1HB  SER A 124      30.455 -22.139  19.274  1.00  1.03           H  
ATOM   1854 2HB  SER A 124      30.109 -22.462  20.971  1.00  1.03           H  
ATOM   1855  HG  SER A 124      32.275 -22.597  20.703  1.00  1.03           H  
ATOM   1856  N   SER A 125      30.642 -25.331  21.411  1.00  1.39           N  
ATOM   1857  CA  SER A 125      30.724 -26.192  22.567  1.00  1.39           C  
ATOM   1858  C   SER A 125      31.396 -25.353  23.632  1.00  1.39           C  
ATOM   1859  O   SER A 125      31.335 -25.655  24.829  1.00  1.39           O  
ATOM   1860  CB  SER A 125      31.507 -27.449  22.249  1.00  1.39           C  
ATOM   1861  OG  SER A 125      32.837 -27.152  21.921  1.00  1.39           O  
ATOM   1862  H   SER A 125      31.476 -24.880  21.073  1.00  1.39           H  
ATOM   1863  HA  SER A 125      29.726 -26.467  22.899  1.00  1.39           H  
ATOM   1864 1HB  SER A 125      31.482 -28.122  23.106  1.00  1.39           H  
ATOM   1865 2HB  SER A 125      31.033 -27.965  21.415  1.00  1.39           H  
ATOM   1866  HG  SER A 125      33.246 -26.852  22.738  1.00  1.39           H  
ATOM   1867  N   THR A 126      32.011 -24.267  23.143  1.00  1.93           N  
ATOM   1868  CA  THR A 126      32.788 -23.317  23.939  1.00  1.93           C  
ATOM   1869  C   THR A 126      31.915 -22.239  24.583  1.00  1.93           C  
ATOM   1870  O   THR A 126      30.754 -22.076  24.201  1.00  1.93           O  
ATOM   1871  CB  THR A 126      33.851 -22.634  23.056  1.00  1.93           C  
ATOM   1872  OG1 THR A 126      33.201 -21.830  22.041  1.00  1.93           O  
ATOM   1873  CG2 THR A 126      34.710 -23.693  22.381  1.00  1.93           C  
ATOM   1874  H   THR A 126      31.949 -24.116  22.136  1.00  1.93           H  
ATOM   1875  HA  THR A 126      33.289 -23.864  24.737  1.00  1.93           H  
ATOM   1876  HB  THR A 126      34.483 -21.991  23.669  1.00  1.93           H  
ATOM   1877  HG1 THR A 126      32.859 -21.022  22.454  1.00  1.93           H  
ATOM   1878 1HG2 THR A 126      35.461 -23.209  21.756  1.00  1.93           H  
ATOM   1879 2HG2 THR A 126      35.205 -24.297  23.141  1.00  1.93           H  
ATOM   1880 3HG2 THR A 126      34.082 -24.334  21.762  1.00  1.93           H  
ATOM   1881  N   SER A 127      32.522 -21.492  25.513  1.00  2.62           N  
ATOM   1882  CA  SER A 127      31.915 -20.372  26.235  1.00  2.62           C  
ATOM   1883  C   SER A 127      30.761 -20.822  27.121  1.00  2.62           C  
ATOM   1884  O   SER A 127      29.781 -20.093  27.274  1.00  2.62           O  
ATOM   1885  OXT SER A 127      30.990 -21.704  27.948  1.00  2.62           O  
ATOM   1886  CB  SER A 127      31.451 -19.289  25.280  1.00  2.62           C  
ATOM   1887  OG  SER A 127      32.538 -18.749  24.573  1.00  2.62           O  
ATOM   1888  H   SER A 127      33.476 -21.729  25.743  1.00  2.62           H  
ATOM   1889  HA  SER A 127      32.678 -19.936  26.883  1.00  2.62           H  
ATOM   1890 1HB  SER A 127      30.712 -19.673  24.595  1.00  2.62           H  
ATOM   1891 2HB  SER A 127      30.971 -18.499  25.854  1.00  2.62           H  
ATOM   1892  HG  SER A 127      32.251 -17.886  24.259  1.00  2.62           H  
TER    1893
ENDMDL

REMARK ID 107899 MODEL 4 2021-08-07_00000173_2_11
PFRMAT TS
TARGET 2021-08-07_00000173_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.560  -0.969  -3.928  1.00  5.08           N  
ATOM      2  CA  GLY A   1       2.567  -0.873  -2.875  1.00  5.08           C  
ATOM      3  C   GLY A   1       2.580   0.519  -2.257  1.00  5.08           C  
ATOM      4  O   GLY A   1       3.638   1.058  -1.928  1.00  5.08           O  
ATOM      5  H   GLY A   1       1.569  -0.280  -4.668  1.00  5.08           H  
ATOM      6 1HA  GLY A   1       2.360  -1.615  -2.105  1.00  5.08           H  
ATOM      7 2HA  GLY A   1       3.549  -1.101  -3.288  1.00  5.08           H  
ATOM      8  N   SER A   2       1.395   1.096  -2.100  1.00  4.17           N  
ATOM      9  CA  SER A   2       1.252   2.432  -1.528  1.00  4.17           C  
ATOM     10  C   SER A   2       0.432   2.418  -0.246  1.00  4.17           C  
ATOM     11  O   SER A   2      -0.363   1.507  -0.014  1.00  4.17           O  
ATOM     12  CB  SER A   2       0.600   3.364  -2.531  1.00  4.17           C  
ATOM     13  OG  SER A   2       1.403   3.511  -3.674  1.00  4.17           O  
ATOM     14  H   SER A   2       0.574   0.584  -2.394  1.00  4.17           H  
ATOM     15  HA  SER A   2       2.243   2.816  -1.288  1.00  4.17           H  
ATOM     16 1HB  SER A   2      -0.377   2.974  -2.813  1.00  4.17           H  
ATOM     17 2HB  SER A   2       0.440   4.339  -2.064  1.00  4.17           H  
ATOM     18  HG  SER A   2       2.289   3.706  -3.352  1.00  4.17           H  
ATOM     19  N   GLN A   3       0.624   3.445   0.574  1.00  3.29           N  
ATOM     20  CA  GLN A   3      -0.143   3.615   1.801  1.00  3.29           C  
ATOM     21  C   GLN A   3      -1.299   4.554   1.536  1.00  3.29           C  
ATOM     22  O   GLN A   3      -1.268   5.314   0.570  1.00  3.29           O  
ATOM     23  CB  GLN A   3       0.735   4.169   2.922  1.00  3.29           C  
ATOM     24  CG  GLN A   3       1.915   3.280   3.296  1.00  3.29           C  
ATOM     25  CD  GLN A   3       1.477   1.940   3.880  1.00  3.29           C  
ATOM     26  OE1 GLN A   3       0.785   1.890   4.903  1.00  3.29           O  
ATOM     27  NE2 GLN A   3       1.882   0.851   3.239  1.00  3.29           N  
ATOM     28  H   GLN A   3       1.309   4.146   0.328  1.00  3.29           H  
ATOM     29  HA  GLN A   3      -0.548   2.651   2.107  1.00  3.29           H  
ATOM     30 1HB  GLN A   3       1.124   5.143   2.628  1.00  3.29           H  
ATOM     31 2HB  GLN A   3       0.128   4.319   3.815  1.00  3.29           H  
ATOM     32 1HG  GLN A   3       2.505   3.084   2.401  1.00  3.29           H  
ATOM     33 2HG  GLN A   3       2.523   3.796   4.040  1.00  3.29           H  
ATOM     34 1HE2 GLN A   3       1.624  -0.055   3.579  1.00  3.29           H  
ATOM     35 2HE2 GLN A   3       2.443   0.932   2.416  1.00  3.29           H  
ATOM     36  N   VAL A   4      -2.325   4.490   2.371  1.00  2.57           N  
ATOM     37  CA  VAL A   4      -3.466   5.376   2.208  1.00  2.57           C  
ATOM     38  C   VAL A   4      -3.826   6.057   3.512  1.00  2.57           C  
ATOM     39  O   VAL A   4      -3.810   5.431   4.570  1.00  2.57           O  
ATOM     40  CB  VAL A   4      -4.706   4.609   1.731  1.00  2.57           C  
ATOM     41  CG1 VAL A   4      -5.886   5.586   1.529  1.00  2.57           C  
ATOM     42  CG2 VAL A   4      -4.412   3.855   0.489  1.00  2.57           C  
ATOM     43  H   VAL A   4      -2.308   3.829   3.135  1.00  2.57           H  
ATOM     44  HA  VAL A   4      -3.215   6.143   1.473  1.00  2.57           H  
ATOM     45  HB  VAL A   4      -4.983   3.917   2.491  1.00  2.57           H  
ATOM     46 1HG1 VAL A   4      -6.765   5.047   1.214  1.00  2.57           H  
ATOM     47 2HG1 VAL A   4      -6.102   6.090   2.447  1.00  2.57           H  
ATOM     48 3HG1 VAL A   4      -5.627   6.316   0.765  1.00  2.57           H  
ATOM     49 1HG2 VAL A   4      -5.305   3.310   0.181  1.00  2.57           H  
ATOM     50 2HG2 VAL A   4      -4.126   4.556  -0.259  1.00  2.57           H  
ATOM     51 3HG2 VAL A   4      -3.602   3.149   0.658  1.00  2.57           H  
ATOM     52  N   GLN A   5      -4.107   7.346   3.434  1.00  2.05           N  
ATOM     53  CA  GLN A   5      -4.585   8.090   4.584  1.00  2.05           C  
ATOM     54  C   GLN A   5      -5.772   8.944   4.174  1.00  2.05           C  
ATOM     55  O   GLN A   5      -5.638   9.839   3.332  1.00  2.05           O  
ATOM     56  CB  GLN A   5      -3.495   8.981   5.178  1.00  2.05           C  
ATOM     57  CG  GLN A   5      -3.945   9.745   6.400  1.00  2.05           C  
ATOM     58  CD  GLN A   5      -2.879  10.669   6.949  1.00  2.05           C  
ATOM     59  OE1 GLN A   5      -1.988  11.111   6.218  1.00  2.05           O  
ATOM     60  NE2 GLN A   5      -2.963  10.971   8.240  1.00  2.05           N  
ATOM     61  H   GLN A   5      -4.049   7.794   2.535  1.00  2.05           H  
ATOM     62  HA  GLN A   5      -4.922   7.386   5.347  1.00  2.05           H  
ATOM     63 1HB  GLN A   5      -2.637   8.369   5.458  1.00  2.05           H  
ATOM     64 2HB  GLN A   5      -3.161   9.700   4.449  1.00  2.05           H  
ATOM     65 1HG  GLN A   5      -4.804  10.336   6.124  1.00  2.05           H  
ATOM     66 2HG  GLN A   5      -4.221   9.034   7.180  1.00  2.05           H  
ATOM     67 1HE2 GLN A   5      -2.286  11.579   8.657  1.00  2.05           H  
ATOM     68 2HE2 GLN A   5      -3.702  10.592   8.796  1.00  2.05           H  
ATOM     69  N   LEU A   6      -6.926   8.643   4.766  1.00  1.71           N  
ATOM     70  CA  LEU A   6      -8.195   9.329   4.514  1.00  1.71           C  
ATOM     71  C   LEU A   6      -8.606  10.104   5.753  1.00  1.71           C  
ATOM     72  O   LEU A   6      -8.869   9.500   6.799  1.00  1.71           O  
ATOM     73  CB  LEU A   6      -9.280   8.311   4.150  1.00  1.71           C  
ATOM     74  CG  LEU A   6      -9.015   7.480   2.900  1.00  1.71           C  
ATOM     75  CD1 LEU A   6     -10.103   6.460   2.732  1.00  1.71           C  
ATOM     76  CD2 LEU A   6      -8.945   8.381   1.684  1.00  1.71           C  
ATOM     77  H   LEU A   6      -6.924   7.889   5.439  1.00  1.71           H  
ATOM     78  HA  LEU A   6      -8.067  10.033   3.691  1.00  1.71           H  
ATOM     79 1HB  LEU A   6      -9.378   7.619   4.973  1.00  1.71           H  
ATOM     80 2HB  LEU A   6     -10.214   8.815   4.036  1.00  1.71           H  
ATOM     81  HG  LEU A   6      -8.086   6.968   3.015  1.00  1.71           H  
ATOM     82 1HD1 LEU A   6      -9.895   5.867   1.860  1.00  1.71           H  
ATOM     83 2HD1 LEU A   6     -10.149   5.812   3.602  1.00  1.71           H  
ATOM     84 3HD1 LEU A   6     -11.046   6.954   2.613  1.00  1.71           H  
ATOM     85 1HD2 LEU A   6      -8.743   7.789   0.798  1.00  1.71           H  
ATOM     86 2HD2 LEU A   6      -9.887   8.905   1.556  1.00  1.71           H  
ATOM     87 3HD2 LEU A   6      -8.152   9.095   1.828  1.00  1.71           H  
ATOM     88  N   VAL A   7      -8.648  11.428   5.652  1.00  1.50           N  
ATOM     89  CA  VAL A   7      -8.929  12.239   6.826  1.00  1.50           C  
ATOM     90  C   VAL A   7     -10.262  12.966   6.779  1.00  1.50           C  
ATOM     91  O   VAL A   7     -10.513  13.774   5.882  1.00  1.50           O  
ATOM     92  CB  VAL A   7      -7.818  13.288   6.983  1.00  1.50           C  
ATOM     93  CG1 VAL A   7      -8.089  14.156   8.201  1.00  1.50           C  
ATOM     94  CG2 VAL A   7      -6.474  12.586   7.052  1.00  1.50           C  
ATOM     95  H   VAL A   7      -8.425  11.875   4.761  1.00  1.50           H  
ATOM     96  HA  VAL A   7      -8.924  11.590   7.702  1.00  1.50           H  
ATOM     97  HB  VAL A   7      -7.825  13.943   6.118  1.00  1.50           H  
ATOM     98 1HG1 VAL A   7      -7.307  14.909   8.292  1.00  1.50           H  
ATOM     99 2HG1 VAL A   7      -9.056  14.650   8.095  1.00  1.50           H  
ATOM    100 3HG1 VAL A   7      -8.099  13.534   9.096  1.00  1.50           H  
ATOM    101 1HG2 VAL A   7      -5.677  13.324   7.139  1.00  1.50           H  
ATOM    102 2HG2 VAL A   7      -6.449  11.919   7.913  1.00  1.50           H  
ATOM    103 3HG2 VAL A   7      -6.334  12.015   6.139  1.00  1.50           H  
ATOM    104  N   GLU A   8     -11.120  12.683   7.756  1.00  1.38           N  
ATOM    105  CA  GLU A   8     -12.420  13.336   7.822  1.00  1.38           C  
ATOM    106  C   GLU A   8     -12.273  14.693   8.506  1.00  1.38           C  
ATOM    107  O   GLU A   8     -11.586  14.799   9.524  1.00  1.38           O  
ATOM    108  CB  GLU A   8     -13.427  12.494   8.612  1.00  1.38           C  
ATOM    109  CG  GLU A   8     -13.761  11.096   8.048  1.00  1.38           C  
ATOM    110  CD  GLU A   8     -14.631  11.075   6.815  1.00  1.38           C  
ATOM    111  OE1 GLU A   8     -15.256  12.065   6.511  1.00  1.38           O  
ATOM    112  OE2 GLU A   8     -14.688  10.045   6.188  1.00  1.38           O  
ATOM    113  H   GLU A   8     -10.865  12.004   8.461  1.00  1.38           H  
ATOM    114  HA  GLU A   8     -12.791  13.484   6.811  1.00  1.38           H  
ATOM    115 1HB  GLU A   8     -13.058  12.353   9.628  1.00  1.38           H  
ATOM    116 2HB  GLU A   8     -14.368  13.043   8.689  1.00  1.38           H  
ATOM    117 1HG  GLU A   8     -12.826  10.580   7.821  1.00  1.38           H  
ATOM    118 2HG  GLU A   8     -14.266  10.529   8.833  1.00  1.38           H  
ATOM    119  N   SER A   9     -12.974  15.702   8.000  1.00  1.30           N  
ATOM    120  CA  SER A   9     -12.974  17.028   8.620  1.00  1.30           C  
ATOM    121  C   SER A   9     -13.826  17.137   9.889  1.00  1.30           C  
ATOM    122  O   SER A   9     -13.693  18.097  10.648  1.00  1.30           O  
ATOM    123  CB  SER A   9     -13.511  18.041   7.648  1.00  1.30           C  
ATOM    124  OG  SER A   9     -14.885  17.827   7.447  1.00  1.30           O  
ATOM    125  H   SER A   9     -13.467  15.544   7.120  1.00  1.30           H  
ATOM    126  HA  SER A   9     -11.944  17.280   8.874  1.00  1.30           H  
ATOM    127 1HB  SER A   9     -13.346  19.044   8.033  1.00  1.30           H  
ATOM    128 2HB  SER A   9     -12.978  17.954   6.702  1.00  1.30           H  
ATOM    129  HG  SER A   9     -15.284  17.858   8.328  1.00  1.30           H  
ATOM    130  N   GLY A  10     -14.723  16.175  10.104  1.00  1.23           N  
ATOM    131  CA  GLY A  10     -15.612  16.220  11.263  1.00  1.23           C  
ATOM    132  C   GLY A  10     -17.004  15.655  10.980  1.00  1.23           C  
ATOM    133  O   GLY A  10     -17.240  15.002   9.963  1.00  1.23           O  
ATOM    134  H   GLY A  10     -14.775  15.406   9.451  1.00  1.23           H  
ATOM    135 1HA  GLY A  10     -15.157  15.661  12.081  1.00  1.23           H  
ATOM    136 2HA  GLY A  10     -15.708  17.250  11.605  1.00  1.23           H  
ATOM    137  N   GLY A  11     -17.914  15.844  11.930  1.00  1.15           N  
ATOM    138  CA  GLY A  11     -19.295  15.351  11.855  1.00  1.15           C  
ATOM    139  C   GLY A  11     -20.208  16.455  12.360  1.00  1.15           C  
ATOM    140  O   GLY A  11     -19.993  17.624  12.034  1.00  1.15           O  
ATOM    141  H   GLY A  11     -17.649  16.372  12.749  1.00  1.15           H  
ATOM    142 1HA  GLY A  11     -19.554  15.087  10.830  1.00  1.15           H  
ATOM    143 2HA  GLY A  11     -19.407  14.457  12.466  1.00  1.15           H  
ATOM    144  N   GLY A  12     -21.219  16.107  13.157  1.00  1.06           N  
ATOM    145  CA  GLY A  12     -22.098  17.157  13.690  1.00  1.06           C  
ATOM    146  C   GLY A  12     -23.556  16.776  13.916  1.00  1.06           C  
ATOM    147  O   GLY A  12     -24.045  15.783  13.373  1.00  1.06           O  
ATOM    148  H   GLY A  12     -21.346  15.119  13.393  1.00  1.06           H  
ATOM    149 1HA  GLY A  12     -21.679  17.507  14.634  1.00  1.06           H  
ATOM    150 2HA  GLY A  12     -22.067  18.013  13.017  1.00  1.06           H  
ATOM    151  N   LEU A  13     -24.241  17.623  14.702  1.00  0.97           N  
ATOM    152  CA  LEU A  13     -25.667  17.499  15.016  1.00  0.97           C  
ATOM    153  C   LEU A  13     -26.480  18.370  14.073  1.00  0.97           C  
ATOM    154  O   LEU A  13     -26.237  19.574  13.950  1.00  0.97           O  
ATOM    155  CB  LEU A  13     -25.973  17.885  16.468  1.00  0.97           C  
ATOM    156  CG  LEU A  13     -27.484  17.874  16.858  1.00  0.97           C  
ATOM    157  CD1 LEU A  13     -28.040  16.460  16.761  1.00  0.97           C  
ATOM    158  CD2 LEU A  13     -27.637  18.410  18.271  1.00  0.97           C  
ATOM    159  H   LEU A  13     -23.740  18.405  15.098  1.00  0.97           H  
ATOM    160  HA  LEU A  13     -25.962  16.465  14.875  1.00  0.97           H  
ATOM    161 1HB  LEU A  13     -25.456  17.191  17.128  1.00  0.97           H  
ATOM    162 2HB  LEU A  13     -25.590  18.887  16.649  1.00  0.97           H  
ATOM    163  HG  LEU A  13     -28.044  18.505  16.165  1.00  0.97           H  
ATOM    164 1HD1 LEU A  13     -29.093  16.462  17.026  1.00  0.97           H  
ATOM    165 2HD1 LEU A  13     -27.932  16.103  15.752  1.00  0.97           H  
ATOM    166 3HD1 LEU A  13     -27.497  15.809  17.439  1.00  0.97           H  
ATOM    167 1HD2 LEU A  13     -28.692  18.413  18.546  1.00  0.97           H  
ATOM    168 2HD2 LEU A  13     -27.083  17.776  18.964  1.00  0.97           H  
ATOM    169 3HD2 LEU A  13     -27.246  19.426  18.318  1.00  0.97           H  
ATOM    170  N   VAL A  14     -27.418  17.741  13.393  1.00  0.90           N  
ATOM    171  CA  VAL A  14     -28.236  18.363  12.379  1.00  0.90           C  
ATOM    172  C   VAL A  14     -29.717  18.357  12.722  1.00  0.90           C  
ATOM    173  O   VAL A  14     -30.256  17.339  13.156  1.00  0.90           O  
ATOM    174  CB  VAL A  14     -28.044  17.564  11.088  1.00  0.90           C  
ATOM    175  CG1 VAL A  14     -28.856  18.133   9.946  1.00  0.90           C  
ATOM    176  CG2 VAL A  14     -26.612  17.497  10.772  1.00  0.90           C  
ATOM    177  H   VAL A  14     -27.533  16.746  13.560  1.00  0.90           H  
ATOM    178  HA  VAL A  14     -27.901  19.392  12.240  1.00  0.90           H  
ATOM    179  HB  VAL A  14     -28.404  16.567  11.255  1.00  0.90           H  
ATOM    180 1HG1 VAL A  14     -28.709  17.532   9.080  1.00  0.90           H  
ATOM    181 2HG1 VAL A  14     -29.897  18.126  10.201  1.00  0.90           H  
ATOM    182 3HG1 VAL A  14     -28.537  19.152   9.733  1.00  0.90           H  
ATOM    183 1HG2 VAL A  14     -26.470  16.900   9.888  1.00  0.90           H  
ATOM    184 2HG2 VAL A  14     -26.238  18.505  10.604  1.00  0.90           H  
ATOM    185 3HG2 VAL A  14     -26.071  17.035  11.599  1.00  0.90           H  
ATOM    186  N   GLN A  15     -30.391  19.486  12.553  1.00  0.84           N  
ATOM    187  CA  GLN A  15     -31.834  19.450  12.747  1.00  0.84           C  
ATOM    188  C   GLN A  15     -32.430  18.831  11.501  1.00  0.84           C  
ATOM    189  O   GLN A  15     -32.067  19.224  10.386  1.00  0.84           O  
ATOM    190  CB  GLN A  15     -32.434  20.823  13.019  1.00  0.84           C  
ATOM    191  CG  GLN A  15     -33.941  20.761  13.278  1.00  0.84           C  
ATOM    192  CD  GLN A  15     -34.519  22.062  13.788  1.00  0.84           C  
ATOM    193  OE1 GLN A  15     -34.299  22.406  14.960  1.00  0.84           O  
ATOM    194  NE2 GLN A  15     -35.250  22.787  12.947  1.00  0.84           N  
ATOM    195  H   GLN A  15     -29.923  20.329  12.247  1.00  0.84           H  
ATOM    196  HA  GLN A  15     -32.069  18.805  13.594  1.00  0.84           H  
ATOM    197 1HB  GLN A  15     -31.954  21.270  13.888  1.00  0.84           H  
ATOM    198 2HB  GLN A  15     -32.262  21.475  12.165  1.00  0.84           H  
ATOM    199 1HG  GLN A  15     -34.438  20.520  12.333  1.00  0.84           H  
ATOM    200 2HG  GLN A  15     -34.144  19.970  14.004  1.00  0.84           H  
ATOM    201 1HE2 GLN A  15     -35.651  23.654  13.248  1.00  0.84           H  
ATOM    202 2HE2 GLN A  15     -35.400  22.466  12.009  1.00  0.84           H  
ATOM    203  N   ALA A  16     -33.335  17.887  11.683  1.00  0.80           N  
ATOM    204  CA  ALA A  16     -33.919  17.185  10.563  1.00  0.80           C  
ATOM    205  C   ALA A  16     -34.510  18.173   9.585  1.00  0.80           C  
ATOM    206  O   ALA A  16     -35.145  19.160   9.967  1.00  0.80           O  
ATOM    207  CB  ALA A  16     -34.970  16.203  11.033  1.00  0.80           C  
ATOM    208  H   ALA A  16     -33.586  17.627  12.629  1.00  0.80           H  
ATOM    209  HA  ALA A  16     -33.126  16.640  10.051  1.00  0.80           H  
ATOM    210 1HB  ALA A  16     -35.373  15.683  10.167  1.00  0.80           H  
ATOM    211 2HB  ALA A  16     -34.516  15.491  11.721  1.00  0.80           H  
ATOM    212 3HB  ALA A  16     -35.764  16.742  11.538  1.00  0.80           H  
ATOM    213  N   GLY A  17     -34.271  17.895   8.313  1.00  0.78           N  
ATOM    214  CA  GLY A  17     -34.701  18.707   7.193  1.00  0.78           C  
ATOM    215  C   GLY A  17     -33.582  19.647   6.742  1.00  0.78           C  
ATOM    216  O   GLY A  17     -33.623  20.169   5.626  1.00  0.78           O  
ATOM    217  H   GLY A  17     -33.760  17.041   8.106  1.00  0.78           H  
ATOM    218 1HA  GLY A  17     -34.992  18.056   6.369  1.00  0.78           H  
ATOM    219 2HA  GLY A  17     -35.578  19.285   7.476  1.00  0.78           H  
ATOM    220  N   GLY A  18     -32.564  19.829   7.593  1.00  0.78           N  
ATOM    221  CA  GLY A  18     -31.432  20.684   7.273  1.00  0.78           C  
ATOM    222  C   GLY A  18     -30.359  19.896   6.544  1.00  0.78           C  
ATOM    223  O   GLY A  18     -30.567  18.724   6.219  1.00  0.78           O  
ATOM    224  H   GLY A  18     -32.581  19.392   8.515  1.00  0.78           H  
ATOM    225 1HA  GLY A  18     -31.761  21.521   6.657  1.00  0.78           H  
ATOM    226 2HA  GLY A  18     -31.023  21.097   8.196  1.00  0.78           H  
ATOM    227  N   SER A  19     -29.202  20.529   6.334  1.00  0.78           N  
ATOM    228  CA  SER A  19     -28.108  19.914   5.585  1.00  0.78           C  
ATOM    229  C   SER A  19     -26.813  19.782   6.382  1.00  0.78           C  
ATOM    230  O   SER A  19     -26.605  20.488   7.374  1.00  0.78           O  
ATOM    231  CB  SER A  19     -27.827  20.737   4.341  1.00  0.78           C  
ATOM    232  OG  SER A  19     -27.346  22.012   4.682  1.00  0.78           O  
ATOM    233  H   SER A  19     -29.097  21.476   6.661  1.00  0.78           H  
ATOM    234  HA  SER A  19     -28.427  18.927   5.271  1.00  0.78           H  
ATOM    235 1HB  SER A  19     -27.092  20.223   3.721  1.00  0.78           H  
ATOM    236 2HB  SER A  19     -28.739  20.831   3.756  1.00  0.78           H  
ATOM    237  HG  SER A  19     -26.528  21.861   5.163  1.00  0.78           H  
ATOM    238  N   LEU A  20     -25.940  18.883   5.919  1.00  0.79           N  
ATOM    239  CA  LEU A  20     -24.593  18.709   6.481  1.00  0.79           C  
ATOM    240  C   LEU A  20     -23.610  18.202   5.432  1.00  0.79           C  
ATOM    241  O   LEU A  20     -23.959  17.356   4.608  1.00  0.79           O  
ATOM    242  CB  LEU A  20     -24.602  17.793   7.712  1.00  0.79           C  
ATOM    243  CG  LEU A  20     -23.196  17.585   8.426  1.00  0.79           C  
ATOM    244  CD1 LEU A  20     -23.351  17.468   9.933  1.00  0.79           C  
ATOM    245  CD2 LEU A  20     -22.569  16.331   7.947  1.00  0.79           C  
ATOM    246  H   LEU A  20     -26.235  18.330   5.111  1.00  0.79           H  
ATOM    247  HA  LEU A  20     -24.241  19.685   6.814  1.00  0.79           H  
ATOM    248 1HB  LEU A  20     -25.263  18.241   8.430  1.00  0.79           H  
ATOM    249 2HB  LEU A  20     -25.001  16.821   7.433  1.00  0.79           H  
ATOM    250  HG  LEU A  20     -22.551  18.433   8.207  1.00  0.79           H  
ATOM    251 1HD1 LEU A  20     -22.370  17.324  10.386  1.00  0.79           H  
ATOM    252 2HD1 LEU A  20     -23.797  18.379  10.327  1.00  0.79           H  
ATOM    253 3HD1 LEU A  20     -23.974  16.634  10.165  1.00  0.79           H  
ATOM    254 1HD2 LEU A  20     -21.618  16.229   8.449  1.00  0.79           H  
ATOM    255 2HD2 LEU A  20     -23.205  15.496   8.200  1.00  0.79           H  
ATOM    256 3HD2 LEU A  20     -22.416  16.364   6.873  1.00  0.79           H  
ATOM    257  N   ARG A  21     -22.388  18.733   5.452  1.00  0.82           N  
ATOM    258  CA  ARG A  21     -21.374  18.290   4.503  1.00  0.82           C  
ATOM    259  C   ARG A  21     -20.188  17.623   5.195  1.00  0.82           C  
ATOM    260  O   ARG A  21     -19.651  18.145   6.175  1.00  0.82           O  
ATOM    261  CB  ARG A  21     -20.850  19.470   3.684  1.00  0.82           C  
ATOM    262  CG  ARG A  21     -19.801  19.110   2.616  1.00  0.82           C  
ATOM    263  CD  ARG A  21     -19.222  20.316   1.930  1.00  0.82           C  
ATOM    264  NE  ARG A  21     -20.164  21.048   1.073  1.00  0.82           N  
ATOM    265  CZ  ARG A  21     -19.869  22.223   0.471  1.00  0.82           C  
ATOM    266  NH1 ARG A  21     -18.687  22.777   0.634  1.00  0.82           N  
ATOM    267  NH2 ARG A  21     -20.779  22.809  -0.281  1.00  0.82           N  
ATOM    268  H   ARG A  21     -22.155  19.434   6.141  1.00  0.82           H  
ATOM    269  HA  ARG A  21     -21.819  17.564   3.833  1.00  0.82           H  
ATOM    270 1HB  ARG A  21     -21.683  19.949   3.167  1.00  0.82           H  
ATOM    271 2HB  ARG A  21     -20.405  20.207   4.348  1.00  0.82           H  
ATOM    272 1HG  ARG A  21     -18.975  18.576   3.083  1.00  0.82           H  
ATOM    273 2HG  ARG A  21     -20.257  18.464   1.862  1.00  0.82           H  
ATOM    274 1HD  ARG A  21     -18.856  21.004   2.688  1.00  0.82           H  
ATOM    275 2HD  ARG A  21     -18.390  20.001   1.311  1.00  0.82           H  
ATOM    276  HE  ARG A  21     -21.108  20.675   0.901  1.00  0.82           H  
ATOM    277 1HH1 ARG A  21     -17.994  22.327   1.214  1.00  0.82           H  
ATOM    278 2HH1 ARG A  21     -18.475  23.653   0.182  1.00  0.82           H  
ATOM    279 1HH2 ARG A  21     -21.692  22.351  -0.384  1.00  0.82           H  
ATOM    280 2HH2 ARG A  21     -20.582  23.683  -0.738  1.00  0.82           H  
ATOM    281  N   LEU A  22     -19.794  16.468   4.668  1.00  0.88           N  
ATOM    282  CA  LEU A  22     -18.634  15.728   5.143  1.00  0.88           C  
ATOM    283  C   LEU A  22     -17.501  15.916   4.144  1.00  0.88           C  
ATOM    284  O   LEU A  22     -17.736  16.013   2.940  1.00  0.88           O  
ATOM    285  CB  LEU A  22     -18.965  14.241   5.316  1.00  0.88           C  
ATOM    286  CG  LEU A  22     -20.078  13.936   6.309  1.00  0.88           C  
ATOM    287  CD1 LEU A  22     -20.365  12.443   6.320  1.00  0.88           C  
ATOM    288  CD2 LEU A  22     -19.646  14.417   7.675  1.00  0.88           C  
ATOM    289  H   LEU A  22     -20.317  16.099   3.877  1.00  0.88           H  
ATOM    290  HA  LEU A  22     -18.321  16.132   6.104  1.00  0.88           H  
ATOM    291 1HB  LEU A  22     -19.258  13.836   4.355  1.00  0.88           H  
ATOM    292 2HB  LEU A  22     -18.064  13.721   5.650  1.00  0.88           H  
ATOM    293  HG  LEU A  22     -20.977  14.452   6.013  1.00  0.88           H  
ATOM    294 1HD1 LEU A  22     -21.163  12.230   7.030  1.00  0.88           H  
ATOM    295 2HD1 LEU A  22     -20.671  12.124   5.329  1.00  0.88           H  
ATOM    296 3HD1 LEU A  22     -19.462  11.907   6.613  1.00  0.88           H  
ATOM    297 1HD2 LEU A  22     -20.415  14.212   8.400  1.00  0.88           H  
ATOM    298 2HD2 LEU A  22     -18.741  13.910   7.966  1.00  0.88           H  
ATOM    299 3HD2 LEU A  22     -19.452  15.491   7.644  1.00  0.88           H  
ATOM    300  N   SER A  23     -16.272  15.927   4.625  1.00  0.98           N  
ATOM    301  CA  SER A  23     -15.124  16.090   3.733  1.00  0.98           C  
ATOM    302  C   SER A  23     -14.005  15.123   4.056  1.00  0.98           C  
ATOM    303  O   SER A  23     -13.511  15.083   5.184  1.00  0.98           O  
ATOM    304  CB  SER A  23     -14.622  17.514   3.816  1.00  0.98           C  
ATOM    305  OG  SER A  23     -13.476  17.692   3.051  1.00  0.98           O  
ATOM    306  H   SER A  23     -16.129  15.844   5.623  1.00  0.98           H  
ATOM    307  HA  SER A  23     -15.442  15.893   2.711  1.00  0.98           H  
ATOM    308 1HB  SER A  23     -15.401  18.182   3.472  1.00  0.98           H  
ATOM    309 2HB  SER A  23     -14.420  17.769   4.840  1.00  0.98           H  
ATOM    310  HG  SER A  23     -13.625  17.208   2.232  1.00  0.98           H  
ATOM    311  N   CYS A  24     -13.642  14.321   3.051  1.00  1.15           N  
ATOM    312  CA  CYS A  24     -12.614  13.291   3.163  1.00  1.15           C  
ATOM    313  C   CYS A  24     -11.378  13.633   2.342  1.00  1.15           C  
ATOM    314  O   CYS A  24     -11.404  13.600   1.108  1.00  1.15           O  
ATOM    315  CB  CYS A  24     -13.162  11.949   2.698  1.00  1.15           C  
ATOM    316  SG  CYS A  24     -11.982  10.603   2.808  1.00  1.15           S  
ATOM    317  H   CYS A  24     -14.102  14.439   2.155  1.00  1.15           H  
ATOM    318  HA  CYS A  24     -12.327  13.206   4.211  1.00  1.15           H  
ATOM    319 1HB  CYS A  24     -14.020  11.685   3.310  1.00  1.15           H  
ATOM    320 2HB  CYS A  24     -13.502  12.026   1.664  1.00  1.15           H  
ATOM    321  N   ALA A  25     -10.299  13.992   3.025  1.00  1.38           N  
ATOM    322  CA  ALA A  25      -9.093  14.406   2.331  1.00  1.38           C  
ATOM    323  C   ALA A  25      -8.150  13.240   2.136  1.00  1.38           C  
ATOM    324  O   ALA A  25      -7.690  12.626   3.103  1.00  1.38           O  
ATOM    325  CB  ALA A  25      -8.399  15.508   3.105  1.00  1.38           C  
ATOM    326  H   ALA A  25     -10.333  13.993   4.044  1.00  1.38           H  
ATOM    327  HA  ALA A  25      -9.368  14.785   1.350  1.00  1.38           H  
ATOM    328 1HB  ALA A  25      -7.510  15.825   2.558  1.00  1.38           H  
ATOM    329 2HB  ALA A  25      -9.082  16.354   3.212  1.00  1.38           H  
ATOM    330 3HB  ALA A  25      -8.116  15.145   4.085  1.00  1.38           H  
ATOM    331  N   ALA A  26      -7.826  12.912   0.883  1.00  1.68           N  
ATOM    332  CA  ALA A  26      -6.940  11.771   0.661  1.00  1.68           C  
ATOM    333  C   ALA A  26      -5.496  12.221   0.759  1.00  1.68           C  
ATOM    334  O   ALA A  26      -4.748  12.233  -0.217  1.00  1.68           O  
ATOM    335  CB  ALA A  26      -7.229  11.118  -0.669  1.00  1.68           C  
ATOM    336  H   ALA A  26      -8.174  13.444   0.080  1.00  1.68           H  
ATOM    337  HA  ALA A  26      -7.104  11.044   1.447  1.00  1.68           H  
ATOM    338 1HB  ALA A  26      -6.569  10.263  -0.815  1.00  1.68           H  
ATOM    339 2HB  ALA A  26      -8.252  10.784  -0.660  1.00  1.68           H  
ATOM    340 3HB  ALA A  26      -7.079  11.829  -1.470  1.00  1.68           H  
ATOM    341  N   SER A  27      -5.102  12.542   1.982  1.00  2.02           N  
ATOM    342  CA  SER A  27      -3.791  13.090   2.271  1.00  2.02           C  
ATOM    343  C   SER A  27      -2.687  12.151   1.822  1.00  2.02           C  
ATOM    344  O   SER A  27      -1.641  12.594   1.344  1.00  2.02           O  
ATOM    345  CB  SER A  27      -3.662  13.364   3.760  1.00  2.02           C  
ATOM    346  OG  SER A  27      -4.533  14.393   4.165  1.00  2.02           O  
ATOM    347  H   SER A  27      -5.795  12.439   2.721  1.00  2.02           H  
ATOM    348  HA  SER A  27      -3.684  14.030   1.731  1.00  2.02           H  
ATOM    349 1HB  SER A  27      -3.892  12.450   4.315  1.00  2.02           H  
ATOM    350 2HB  SER A  27      -2.635  13.635   3.993  1.00  2.02           H  
ATOM    351  HG  SER A  27      -5.424  14.048   4.032  1.00  2.02           H  
ATOM    352  N   GLY A  28      -2.911  10.850   1.974  1.00  2.35           N  
ATOM    353  CA  GLY A  28      -1.891   9.883   1.605  1.00  2.35           C  
ATOM    354  C   GLY A  28      -1.950   9.352   0.164  1.00  2.35           C  
ATOM    355  O   GLY A  28      -1.137   8.499  -0.185  1.00  2.35           O  
ATOM    356  H   GLY A  28      -3.803  10.544   2.367  1.00  2.35           H  
ATOM    357 1HA  GLY A  28      -0.912  10.330   1.775  1.00  2.35           H  
ATOM    358 2HA  GLY A  28      -1.952   9.039   2.289  1.00  2.35           H  
ATOM    359  N   ARG A  29      -2.899   9.793  -0.677  1.00  2.60           N  
ATOM    360  CA  ARG A  29      -2.959   9.182  -2.015  1.00  2.60           C  
ATOM    361  C   ARG A  29      -3.667   9.983  -3.102  1.00  2.60           C  
ATOM    362  O   ARG A  29      -4.832  10.340  -2.964  1.00  2.60           O  
ATOM    363  CB  ARG A  29      -3.618   7.816  -1.892  1.00  2.60           C  
ATOM    364  CG  ARG A  29      -3.778   7.012  -3.164  1.00  2.60           C  
ATOM    365  CD  ARG A  29      -4.237   5.664  -2.812  1.00  2.60           C  
ATOM    366  NE  ARG A  29      -4.623   4.851  -3.933  1.00  2.60           N  
ATOM    367  CZ  ARG A  29      -4.966   3.560  -3.829  1.00  2.60           C  
ATOM    368  NH1 ARG A  29      -4.946   2.927  -2.705  1.00  2.60           N  
ATOM    369  NH2 ARG A  29      -5.335   2.906  -4.857  1.00  2.60           N  
ATOM    370  H   ARG A  29      -3.544  10.541  -0.413  1.00  2.60           H  
ATOM    371  HA  ARG A  29      -1.932   9.026  -2.346  1.00  2.60           H  
ATOM    372 1HB  ARG A  29      -3.049   7.189  -1.202  1.00  2.60           H  
ATOM    373 2HB  ARG A  29      -4.611   7.940  -1.464  1.00  2.60           H  
ATOM    374 1HG  ARG A  29      -4.519   7.479  -3.819  1.00  2.60           H  
ATOM    375 2HG  ARG A  29      -2.824   6.938  -3.685  1.00  2.60           H  
ATOM    376 1HD  ARG A  29      -3.415   5.159  -2.308  1.00  2.60           H  
ATOM    377 2HD  ARG A  29      -5.089   5.740  -2.140  1.00  2.60           H  
ATOM    378  HE  ARG A  29      -4.707   5.273  -4.876  1.00  2.60           H  
ATOM    379 1HH1 ARG A  29      -4.656   3.385  -1.861  1.00  2.60           H  
ATOM    380 2HH1 ARG A  29      -5.245   1.940  -2.714  1.00  2.60           H  
ATOM    381 1HH2 ARG A  29      -5.358   3.397  -5.765  1.00  2.60           H  
ATOM    382 2HH2 ARG A  29      -5.604   1.921  -4.710  1.00  2.60           H  
ATOM    383  N   THR A  30      -2.980  10.176  -4.228  1.00  2.72           N  
ATOM    384  CA  THR A  30      -3.527  10.858  -5.407  1.00  2.72           C  
ATOM    385  C   THR A  30      -4.686  10.037  -5.995  1.00  2.72           C  
ATOM    386  O   THR A  30      -4.514   8.846  -6.233  1.00  2.72           O  
ATOM    387  CB  THR A  30      -2.424  11.083  -6.461  1.00  2.72           C  
ATOM    388  OG1 THR A  30      -1.355  11.841  -5.875  1.00  2.72           O  
ATOM    389  CG2 THR A  30      -2.969  11.872  -7.642  1.00  2.72           C  
ATOM    390  H   THR A  30      -2.025   9.847  -4.266  1.00  2.72           H  
ATOM    391  HA  THR A  30      -3.912  11.828  -5.111  1.00  2.72           H  
ATOM    392  HB  THR A  30      -2.042  10.121  -6.805  1.00  2.72           H  
ATOM    393  HG1 THR A  30      -0.670  11.996  -6.535  1.00  2.72           H  
ATOM    394 1HG2 THR A  30      -2.173  12.032  -8.368  1.00  2.72           H  
ATOM    395 2HG2 THR A  30      -3.762  11.339  -8.108  1.00  2.72           H  
ATOM    396 3HG2 THR A  30      -3.340  12.835  -7.291  1.00  2.72           H  
ATOM    397  N   PHE A  31      -5.820  10.670  -6.327  1.00  2.67           N  
ATOM    398  CA  PHE A  31      -6.964   9.911  -6.876  1.00  2.67           C  
ATOM    399  C   PHE A  31      -6.891   9.507  -8.352  1.00  2.67           C  
ATOM    400  O   PHE A  31      -7.870   8.996  -8.897  1.00  2.67           O  
ATOM    401  CB  PHE A  31      -8.270  10.697  -6.771  1.00  2.67           C  
ATOM    402  CG  PHE A  31      -8.803  10.857  -5.429  1.00  2.67           C  
ATOM    403  CD1 PHE A  31      -9.059  12.110  -4.922  1.00  2.67           C  
ATOM    404  CD2 PHE A  31      -9.035   9.757  -4.650  1.00  2.67           C  
ATOM    405  CE1 PHE A  31      -9.554  12.255  -3.673  1.00  2.67           C  
ATOM    406  CE2 PHE A  31      -9.518   9.901  -3.397  1.00  2.67           C  
ATOM    407  CZ  PHE A  31      -9.784  11.167  -2.908  1.00  2.67           C  
ATOM    408  H   PHE A  31      -5.925  11.661  -6.095  1.00  2.67           H  
ATOM    409  HA  PHE A  31      -7.056   8.998  -6.287  1.00  2.67           H  
ATOM    410 1HB  PHE A  31      -8.121  11.692  -7.191  1.00  2.67           H  
ATOM    411 2HB  PHE A  31      -9.028  10.202  -7.375  1.00  2.67           H  
ATOM    412  HD1 PHE A  31      -8.869  12.987  -5.540  1.00  2.67           H  
ATOM    413  HD2 PHE A  31      -8.822   8.762  -5.048  1.00  2.67           H  
ATOM    414  HE1 PHE A  31      -9.765  13.237  -3.280  1.00  2.67           H  
ATOM    415  HE2 PHE A  31      -9.689   9.021  -2.790  1.00  2.67           H  
ATOM    416  HZ  PHE A  31     -10.173  11.301  -1.904  1.00  2.67           H  
ATOM    417  N   SER A  32      -5.777   9.741  -9.019  1.00  2.47           N  
ATOM    418  CA  SER A  32      -5.693   9.382 -10.427  1.00  2.47           C  
ATOM    419  C   SER A  32      -5.955   7.890 -10.636  1.00  2.47           C  
ATOM    420  O   SER A  32      -5.233   7.048 -10.114  1.00  2.47           O  
ATOM    421  CB  SER A  32      -4.332   9.765 -10.963  1.00  2.47           C  
ATOM    422  OG  SER A  32      -4.169   9.351 -12.289  1.00  2.47           O  
ATOM    423  H   SER A  32      -4.990  10.140  -8.539  1.00  2.47           H  
ATOM    424  HA  SER A  32      -6.443   9.940 -10.969  1.00  2.47           H  
ATOM    425 1HB  SER A  32      -4.219  10.847 -10.903  1.00  2.47           H  
ATOM    426 2HB  SER A  32      -3.558   9.320 -10.339  1.00  2.47           H  
ATOM    427  HG  SER A  32      -4.925   9.699 -12.769  1.00  2.47           H  
ATOM    428  N   ASN A  33      -6.986   7.589 -11.430  1.00  2.19           N  
ATOM    429  CA  ASN A  33      -7.477   6.239 -11.774  1.00  2.19           C  
ATOM    430  C   ASN A  33      -8.023   5.419 -10.587  1.00  2.19           C  
ATOM    431  O   ASN A  33      -8.260   4.206 -10.712  1.00  2.19           O  
ATOM    432  CB  ASN A  33      -6.407   5.452 -12.502  1.00  2.19           C  
ATOM    433  CG  ASN A  33      -6.066   6.065 -13.834  1.00  2.19           C  
ATOM    434  OD1 ASN A  33      -6.961   6.438 -14.606  1.00  2.19           O  
ATOM    435  ND2 ASN A  33      -4.795   6.179 -14.116  1.00  2.19           N  
ATOM    436  H   ASN A  33      -7.496   8.374 -11.809  1.00  2.19           H  
ATOM    437  HA  ASN A  33      -8.311   6.364 -12.465  1.00  2.19           H  
ATOM    438 1HB  ASN A  33      -5.504   5.381 -11.900  1.00  2.19           H  
ATOM    439 2HB  ASN A  33      -6.762   4.434 -12.665  1.00  2.19           H  
ATOM    440 1HD2 ASN A  33      -4.507   6.580 -14.986  1.00  2.19           H  
ATOM    441 2HD2 ASN A  33      -4.108   5.867 -13.458  1.00  2.19           H  
ATOM    442  N   ASP A  34      -8.258   6.087  -9.462  1.00  1.88           N  
ATOM    443  CA  ASP A  34      -8.826   5.444  -8.291  1.00  1.88           C  
ATOM    444  C   ASP A  34     -10.263   5.891  -8.030  1.00  1.88           C  
ATOM    445  O   ASP A  34     -10.820   6.698  -8.788  1.00  1.88           O  
ATOM    446  CB  ASP A  34      -7.924   5.629  -7.068  1.00  1.88           C  
ATOM    447  CG  ASP A  34      -6.540   4.876  -7.233  1.00  1.88           C  
ATOM    448  OD1 ASP A  34      -6.526   3.806  -7.829  1.00  1.88           O  
ATOM    449  OD2 ASP A  34      -5.566   5.289  -6.653  1.00  1.88           O  
ATOM    450  H   ASP A  34      -8.040   7.084  -9.408  1.00  1.88           H  
ATOM    451  HA  ASP A  34      -8.868   4.378  -8.483  1.00  1.88           H  
ATOM    452 1HB  ASP A  34      -7.727   6.690  -6.928  1.00  1.88           H  
ATOM    453 2HB  ASP A  34      -8.421   5.266  -6.169  1.00  1.88           H  
ATOM    454  N   ALA A  35     -10.848   5.355  -6.956  1.00  1.59           N  
ATOM    455  CA  ALA A  35     -12.215   5.647  -6.553  1.00  1.59           C  
ATOM    456  C   ALA A  35     -12.341   5.810  -5.042  1.00  1.59           C  
ATOM    457  O   ALA A  35     -11.528   5.305  -4.257  1.00  1.59           O  
ATOM    458  CB  ALA A  35     -13.130   4.533  -7.006  1.00  1.59           C  
ATOM    459  H   ALA A  35     -10.336   4.666  -6.416  1.00  1.59           H  
ATOM    460  HA  ALA A  35     -12.517   6.583  -7.020  1.00  1.59           H  
ATOM    461 1HB  ALA A  35     -14.158   4.767  -6.726  1.00  1.59           H  
ATOM    462 2HB  ALA A  35     -13.059   4.437  -8.086  1.00  1.59           H  
ATOM    463 3HB  ALA A  35     -12.825   3.596  -6.541  1.00  1.59           H  
ATOM    464  N   LEU A  36     -13.384   6.523  -4.634  1.00  1.36           N  
ATOM    465  CA  LEU A  36     -13.652   6.724  -3.222  1.00  1.36           C  
ATOM    466  C   LEU A  36     -15.126   6.507  -2.905  1.00  1.36           C  
ATOM    467  O   LEU A  36     -16.014   7.000  -3.603  1.00  1.36           O  
ATOM    468  CB  LEU A  36     -13.197   8.130  -2.819  1.00  1.36           C  
ATOM    469  CG  LEU A  36     -13.296   8.534  -1.344  1.00  1.36           C  
ATOM    470  CD1 LEU A  36     -12.198   9.534  -1.083  1.00  1.36           C  
ATOM    471  CD2 LEU A  36     -14.654   9.144  -1.072  1.00  1.36           C  
ATOM    472  H   LEU A  36     -14.013   6.920  -5.331  1.00  1.36           H  
ATOM    473  HA  LEU A  36     -13.069   6.004  -2.665  1.00  1.36           H  
ATOM    474 1HB  LEU A  36     -12.156   8.240  -3.112  1.00  1.36           H  
ATOM    475 2HB  LEU A  36     -13.774   8.846  -3.374  1.00  1.36           H  
ATOM    476  HG  LEU A  36     -13.150   7.667  -0.692  1.00  1.36           H  
ATOM    477 1HD1 LEU A  36     -12.200   9.887  -0.095  1.00  1.36           H  
ATOM    478 2HD1 LEU A  36     -11.255   9.059  -1.274  1.00  1.36           H  
ATOM    479 3HD1 LEU A  36     -12.332  10.373  -1.736  1.00  1.36           H  
ATOM    480 1HD2 LEU A  36     -14.731   9.458  -0.038  1.00  1.36           H  
ATOM    481 2HD2 LEU A  36     -14.779   9.983  -1.703  1.00  1.36           H  
ATOM    482 3HD2 LEU A  36     -15.434   8.419  -1.277  1.00  1.36           H  
ATOM    483  N   GLY A  37     -15.394   5.737  -1.865  1.00  1.20           N  
ATOM    484  CA  GLY A  37     -16.767   5.472  -1.480  1.00  1.20           C  
ATOM    485  C   GLY A  37     -17.085   6.019  -0.110  1.00  1.20           C  
ATOM    486  O   GLY A  37     -16.193   6.278   0.701  1.00  1.20           O  
ATOM    487  H   GLY A  37     -14.623   5.359  -1.325  1.00  1.20           H  
ATOM    488 1HA  GLY A  37     -17.447   5.905  -2.203  1.00  1.20           H  
ATOM    489 2HA  GLY A  37     -16.945   4.398  -1.489  1.00  1.20           H  
ATOM    490  N   TRP A  38     -18.371   6.140   0.165  1.00  1.12           N  
ATOM    491  CA  TRP A  38     -18.853   6.549   1.462  1.00  1.12           C  
ATOM    492  C   TRP A  38     -19.818   5.490   1.945  1.00  1.12           C  
ATOM    493  O   TRP A  38     -20.767   5.114   1.232  1.00  1.12           O  
ATOM    494  CB  TRP A  38     -19.585   7.881   1.357  1.00  1.12           C  
ATOM    495  CG  TRP A  38     -18.731   9.029   0.909  1.00  1.12           C  
ATOM    496  CD1 TRP A  38     -18.439   9.361  -0.378  1.00  1.12           C  
ATOM    497  CD2 TRP A  38     -18.093  10.027   1.734  1.00  1.12           C  
ATOM    498  NE1 TRP A  38     -17.660  10.488  -0.410  1.00  1.12           N  
ATOM    499  CE2 TRP A  38     -17.440  10.912   0.869  1.00  1.12           C  
ATOM    500  CE3 TRP A  38     -18.030  10.245   3.115  1.00  1.12           C  
ATOM    501  CZ2 TRP A  38     -16.734  12.003   1.338  1.00  1.12           C  
ATOM    502  CZ3 TRP A  38     -17.323  11.342   3.581  1.00  1.12           C  
ATOM    503  CH2 TRP A  38     -16.698  12.197   2.712  1.00  1.12           C  
ATOM    504  H   TRP A  38     -19.044   5.959  -0.566  1.00  1.12           H  
ATOM    505  HA  TRP A  38     -18.022   6.624   2.162  1.00  1.12           H  
ATOM    506 1HB  TRP A  38     -20.413   7.781   0.651  1.00  1.12           H  
ATOM    507 2HB  TRP A  38     -20.016   8.130   2.328  1.00  1.12           H  
ATOM    508  HD1 TRP A  38     -18.776   8.806  -1.251  1.00  1.12           H  
ATOM    509  HE1 TRP A  38     -17.312  10.936  -1.244  1.00  1.12           H  
ATOM    510  HE3 TRP A  38     -18.530   9.567   3.809  1.00  1.12           H  
ATOM    511  HZ2 TRP A  38     -16.230  12.696   0.675  1.00  1.12           H  
ATOM    512  HZ3 TRP A  38     -17.273  11.510   4.662  1.00  1.12           H  
ATOM    513  HH2 TRP A  38     -16.156  13.047   3.117  1.00  1.12           H  
ATOM    514  N   PHE A  39     -19.594   5.067   3.177  1.00  1.13           N  
ATOM    515  CA  PHE A  39     -20.380   4.048   3.835  1.00  1.13           C  
ATOM    516  C   PHE A  39     -20.970   4.544   5.124  1.00  1.13           C  
ATOM    517  O   PHE A  39     -20.436   5.458   5.756  1.00  1.13           O  
ATOM    518  CB  PHE A  39     -19.503   2.843   4.067  1.00  1.13           C  
ATOM    519  CG  PHE A  39     -19.098   2.257   2.779  1.00  1.13           C  
ATOM    520  CD1 PHE A  39     -17.992   2.741   2.078  1.00  1.13           C  
ATOM    521  CD2 PHE A  39     -19.825   1.224   2.251  1.00  1.13           C  
ATOM    522  CE1 PHE A  39     -17.662   2.198   0.873  1.00  1.13           C  
ATOM    523  CE2 PHE A  39     -19.494   0.680   1.053  1.00  1.13           C  
ATOM    524  CZ  PHE A  39     -18.421   1.170   0.360  1.00  1.13           C  
ATOM    525  H   PHE A  39     -18.770   5.420   3.664  1.00  1.13           H  
ATOM    526  HA  PHE A  39     -21.198   3.763   3.175  1.00  1.13           H  
ATOM    527 1HB  PHE A  39     -18.617   3.146   4.620  1.00  1.13           H  
ATOM    528 2HB  PHE A  39     -20.040   2.092   4.648  1.00  1.13           H  
ATOM    529  HD1 PHE A  39     -17.399   3.566   2.498  1.00  1.13           H  
ATOM    530  HD2 PHE A  39     -20.683   0.846   2.804  1.00  1.13           H  
ATOM    531  HE1 PHE A  39     -16.808   2.581   0.322  1.00  1.13           H  
ATOM    532  HE2 PHE A  39     -20.085  -0.135   0.640  1.00  1.13           H  
ATOM    533  HZ  PHE A  39     -18.182   0.738  -0.595  1.00  1.13           H  
ATOM    534  N   ARG A  40     -22.074   3.944   5.523  1.00  1.23           N  
ATOM    535  CA  ARG A  40     -22.746   4.344   6.739  1.00  1.23           C  
ATOM    536  C   ARG A  40     -23.020   3.212   7.713  1.00  1.23           C  
ATOM    537  O   ARG A  40     -23.492   2.141   7.338  1.00  1.23           O  
ATOM    538  CB  ARG A  40     -24.026   5.030   6.357  1.00  1.23           C  
ATOM    539  CG  ARG A  40     -24.783   5.532   7.430  1.00  1.23           C  
ATOM    540  CD  ARG A  40     -25.908   6.350   6.966  1.00  1.23           C  
ATOM    541  NE  ARG A  40     -26.953   5.651   6.299  1.00  1.23           N  
ATOM    542  CZ  ARG A  40     -28.011   6.298   5.805  1.00  1.23           C  
ATOM    543  NH1 ARG A  40     -28.085   7.608   5.927  1.00  1.23           N  
ATOM    544  NH2 ARG A  40     -28.970   5.620   5.218  1.00  1.23           N  
ATOM    545  H   ARG A  40     -22.466   3.206   4.946  1.00  1.23           H  
ATOM    546  HA  ARG A  40     -22.119   5.072   7.248  1.00  1.23           H  
ATOM    547 1HB  ARG A  40     -23.775   5.886   5.775  1.00  1.23           H  
ATOM    548 2HB  ARG A  40     -24.652   4.370   5.753  1.00  1.23           H  
ATOM    549 1HG  ARG A  40     -25.159   4.717   8.051  1.00  1.23           H  
ATOM    550 2HG  ARG A  40     -24.107   6.164   7.999  1.00  1.23           H  
ATOM    551 1HD  ARG A  40     -26.351   6.893   7.800  1.00  1.23           H  
ATOM    552 2HD  ARG A  40     -25.524   7.050   6.256  1.00  1.23           H  
ATOM    553  HE  ARG A  40     -26.930   4.625   6.187  1.00  1.23           H  
ATOM    554 1HH1 ARG A  40     -27.341   8.143   6.389  1.00  1.23           H  
ATOM    555 2HH1 ARG A  40     -28.913   8.112   5.592  1.00  1.23           H  
ATOM    556 1HH2 ARG A  40     -28.875   4.597   5.164  1.00  1.23           H  
ATOM    557 2HH2 ARG A  40     -29.780   6.096   4.850  1.00  1.23           H  
ATOM    558  N   GLN A  41     -22.686   3.444   8.978  1.00  1.42           N  
ATOM    559  CA  GLN A  41     -22.910   2.466  10.028  1.00  1.42           C  
ATOM    560  C   GLN A  41     -23.925   2.975  11.041  1.00  1.42           C  
ATOM    561  O   GLN A  41     -23.623   3.827  11.887  1.00  1.42           O  
ATOM    562  CB  GLN A  41     -21.590   2.153  10.723  1.00  1.42           C  
ATOM    563  CG  GLN A  41     -21.654   1.058  11.755  1.00  1.42           C  
ATOM    564  CD  GLN A  41     -20.270   0.714  12.307  1.00  1.42           C  
ATOM    565  OE1 GLN A  41     -19.244   0.773  11.598  1.00  1.42           O  
ATOM    566  NE2 GLN A  41     -20.222   0.352  13.585  1.00  1.42           N  
ATOM    567  H   GLN A  41     -22.256   4.332   9.222  1.00  1.42           H  
ATOM    568  HA  GLN A  41     -23.307   1.551   9.588  1.00  1.42           H  
ATOM    569 1HB  GLN A  41     -20.846   1.902   9.999  1.00  1.42           H  
ATOM    570 2HB  GLN A  41     -21.244   3.045  11.225  1.00  1.42           H  
ATOM    571 1HG  GLN A  41     -22.295   1.382  12.580  1.00  1.42           H  
ATOM    572 2HG  GLN A  41     -22.079   0.161  11.290  1.00  1.42           H  
ATOM    573 1HE2 GLN A  41     -19.347   0.114  14.009  1.00  1.42           H  
ATOM    574 2HE2 GLN A  41     -21.069   0.312  14.124  1.00  1.42           H  
ATOM    575  N   ALA A  42     -25.158   2.505  10.927  1.00  1.67           N  
ATOM    576  CA  ALA A  42     -26.198   2.982  11.824  1.00  1.67           C  
ATOM    577  C   ALA A  42     -25.836   2.450  13.204  1.00  1.67           C  
ATOM    578  O   ALA A  42     -25.239   1.378  13.276  1.00  1.67           O  
ATOM    579  CB  ALA A  42     -27.575   2.533  11.367  1.00  1.67           C  
ATOM    580  H   ALA A  42     -25.365   1.808  10.221  1.00  1.67           H  
ATOM    581  HA  ALA A  42     -26.171   4.065  11.827  1.00  1.67           H  
ATOM    582 1HB  ALA A  42     -28.343   2.895  12.032  1.00  1.67           H  
ATOM    583 2HB  ALA A  42     -27.765   2.924  10.365  1.00  1.67           H  
ATOM    584 3HB  ALA A  42     -27.614   1.477  11.350  1.00  1.67           H  
ATOM    585  N   PRO A  43     -26.242   3.081  14.315  1.00  1.93           N  
ATOM    586  CA  PRO A  43     -25.931   2.673  15.681  1.00  1.93           C  
ATOM    587  C   PRO A  43     -26.112   1.181  15.982  1.00  1.93           C  
ATOM    588  O   PRO A  43     -25.435   0.648  16.866  1.00  1.93           O  
ATOM    589  CB  PRO A  43     -26.915   3.516  16.493  1.00  1.93           C  
ATOM    590  CG  PRO A  43     -27.112   4.769  15.665  1.00  1.93           C  
ATOM    591  CD  PRO A  43     -27.099   4.298  14.237  1.00  1.93           C  
ATOM    592  HA  PRO A  43     -24.895   2.976  15.907  1.00  1.93           H  
ATOM    593 1HB  PRO A  43     -27.850   2.955  16.647  1.00  1.93           H  
ATOM    594 2HB  PRO A  43     -26.501   3.723  17.489  1.00  1.93           H  
ATOM    595 1HG  PRO A  43     -28.058   5.261  15.939  1.00  1.93           H  
ATOM    596 2HG  PRO A  43     -26.308   5.491  15.874  1.00  1.93           H  
ATOM    597 1HD  PRO A  43     -28.115   4.067  13.916  1.00  1.93           H  
ATOM    598 2HD  PRO A  43     -26.643   5.080  13.640  1.00  1.93           H  
ATOM    599  N   ARG A  44     -27.049   0.516  15.301  1.00  2.12           N  
ATOM    600  CA  ARG A  44     -27.295  -0.898  15.549  1.00  2.12           C  
ATOM    601  C   ARG A  44     -27.277  -1.756  14.278  1.00  2.12           C  
ATOM    602  O   ARG A  44     -27.880  -2.832  14.259  1.00  2.12           O  
ATOM    603  CB  ARG A  44     -28.630  -1.078  16.251  1.00  2.12           C  
ATOM    604  CG  ARG A  44     -28.690  -0.485  17.661  1.00  2.12           C  
ATOM    605  CD  ARG A  44     -27.791  -1.218  18.600  1.00  2.12           C  
ATOM    606  NE  ARG A  44     -27.866  -0.690  19.950  1.00  2.12           N  
ATOM    607  CZ  ARG A  44     -27.094   0.306  20.444  1.00  2.12           C  
ATOM    608  NH1 ARG A  44     -26.170   0.893  19.702  1.00  2.12           N  
ATOM    609  NH2 ARG A  44     -27.266   0.699  21.697  1.00  2.12           N  
ATOM    610  H   ARG A  44     -27.587   0.985  14.591  1.00  2.12           H  
ATOM    611  HA  ARG A  44     -26.511  -1.269  16.209  1.00  2.12           H  
ATOM    612 1HB  ARG A  44     -29.415  -0.612  15.659  1.00  2.12           H  
ATOM    613 2HB  ARG A  44     -28.861  -2.141  16.326  1.00  2.12           H  
ATOM    614 1HG  ARG A  44     -28.391   0.560  17.643  1.00  2.12           H  
ATOM    615 2HG  ARG A  44     -29.709  -0.561  18.039  1.00  2.12           H  
ATOM    616 1HD  ARG A  44     -28.077  -2.269  18.629  1.00  2.12           H  
ATOM    617 2HD  ARG A  44     -26.760  -1.135  18.259  1.00  2.12           H  
ATOM    618  HE  ARG A  44     -28.552  -1.096  20.569  1.00  2.12           H  
ATOM    619 1HH1 ARG A  44     -26.005   0.614  18.722  1.00  2.12           H  
ATOM    620 2HH1 ARG A  44     -25.607   1.629  20.097  1.00  2.12           H  
ATOM    621 1HH2 ARG A  44     -27.969   0.257  22.274  1.00  2.12           H  
ATOM    622 2HH2 ARG A  44     -26.695   1.440  22.077  1.00  2.12           H  
ATOM    623  N   LYS A  45     -26.616  -1.286  13.216  1.00  2.17           N  
ATOM    624  CA  LYS A  45     -26.588  -2.047  11.960  1.00  2.17           C  
ATOM    625  C   LYS A  45     -25.193  -2.203  11.368  1.00  2.17           C  
ATOM    626  O   LYS A  45     -24.246  -1.503  11.727  1.00  2.17           O  
ATOM    627  CB  LYS A  45     -27.476  -1.419  10.890  1.00  2.17           C  
ATOM    628  CG  LYS A  45     -28.959  -1.318  11.241  1.00  2.17           C  
ATOM    629  CD  LYS A  45     -29.760  -0.738  10.081  1.00  2.17           C  
ATOM    630  CE  LYS A  45     -31.238  -0.631  10.427  1.00  2.17           C  
ATOM    631  NZ  LYS A  45     -32.034  -0.081   9.296  1.00  2.17           N  
ATOM    632  H   LYS A  45     -26.118  -0.396  13.279  1.00  2.17           H  
ATOM    633  HA  LYS A  45     -26.961  -3.050  12.161  1.00  2.17           H  
ATOM    634 1HB  LYS A  45     -27.084  -0.460  10.619  1.00  2.17           H  
ATOM    635 2HB  LYS A  45     -27.415  -2.028   9.990  1.00  2.17           H  
ATOM    636 1HG  LYS A  45     -29.342  -2.311  11.486  1.00  2.17           H  
ATOM    637 2HG  LYS A  45     -29.087  -0.676  12.110  1.00  2.17           H  
ATOM    638 1HD  LYS A  45     -29.379   0.253   9.828  1.00  2.17           H  
ATOM    639 2HD  LYS A  45     -29.646  -1.382   9.208  1.00  2.17           H  
ATOM    640 1HE  LYS A  45     -31.617  -1.621  10.678  1.00  2.17           H  
ATOM    641 2HE  LYS A  45     -31.356   0.021  11.292  1.00  2.17           H  
ATOM    642 1HZ  LYS A  45     -33.006  -0.026   9.564  1.00  2.17           H  
ATOM    643 2HZ  LYS A  45     -31.697   0.843   9.064  1.00  2.17           H  
ATOM    644 3HZ  LYS A  45     -31.940  -0.685   8.493  1.00  2.17           H  
ATOM    645  N   GLU A  46     -25.082  -3.124  10.423  1.00  2.06           N  
ATOM    646  CA  GLU A  46     -23.844  -3.328   9.690  1.00  2.06           C  
ATOM    647  C   GLU A  46     -23.696  -2.211   8.669  1.00  2.06           C  
ATOM    648  O   GLU A  46     -24.679  -1.571   8.302  1.00  2.06           O  
ATOM    649  CB  GLU A  46     -23.840  -4.689   8.998  1.00  2.06           C  
ATOM    650  CG  GLU A  46     -23.861  -5.880   9.957  1.00  2.06           C  
ATOM    651  CD  GLU A  46     -23.821  -7.221   9.251  1.00  2.06           C  
ATOM    652  OE1 GLU A  46     -24.035  -7.255   8.063  1.00  2.06           O  
ATOM    653  OE2 GLU A  46     -23.573  -8.207   9.907  1.00  2.06           O  
ATOM    654  H   GLU A  46     -25.886  -3.689  10.190  1.00  2.06           H  
ATOM    655  HA  GLU A  46     -23.005  -3.278  10.384  1.00  2.06           H  
ATOM    656 1HB  GLU A  46     -24.708  -4.766   8.344  1.00  2.06           H  
ATOM    657 2HB  GLU A  46     -22.951  -4.776   8.372  1.00  2.06           H  
ATOM    658 1HG  GLU A  46     -23.002  -5.808  10.623  1.00  2.06           H  
ATOM    659 2HG  GLU A  46     -24.762  -5.823  10.567  1.00  2.06           H  
ATOM    660  N   ARG A  47     -22.471  -1.969   8.231  1.00  1.85           N  
ATOM    661  CA  ARG A  47     -22.190  -0.917   7.263  1.00  1.85           C  
ATOM    662  C   ARG A  47     -22.908  -1.089   5.931  1.00  1.85           C  
ATOM    663  O   ARG A  47     -22.935  -2.185   5.366  1.00  1.85           O  
ATOM    664  CB  ARG A  47     -20.699  -0.851   7.005  1.00  1.85           C  
ATOM    665  CG  ARG A  47     -19.914  -0.319   8.165  1.00  1.85           C  
ATOM    666  CD  ARG A  47     -18.457  -0.360   7.949  1.00  1.85           C  
ATOM    667  NE  ARG A  47     -17.749   0.124   9.120  1.00  1.85           N  
ATOM    668  CZ  ARG A  47     -16.409   0.137   9.258  1.00  1.85           C  
ATOM    669  NH1 ARG A  47     -15.636  -0.322   8.291  1.00  1.85           N  
ATOM    670  NH2 ARG A  47     -15.877   0.606  10.371  1.00  1.85           N  
ATOM    671  H   ARG A  47     -21.709  -2.529   8.581  1.00  1.85           H  
ATOM    672  HA  ARG A  47     -22.501   0.022   7.704  1.00  1.85           H  
ATOM    673 1HB  ARG A  47     -20.320  -1.843   6.764  1.00  1.85           H  
ATOM    674 2HB  ARG A  47     -20.509  -0.205   6.145  1.00  1.85           H  
ATOM    675 1HG  ARG A  47     -20.180   0.720   8.276  1.00  1.85           H  
ATOM    676 2HG  ARG A  47     -20.162  -0.861   9.079  1.00  1.85           H  
ATOM    677 1HD  ARG A  47     -18.140  -1.383   7.755  1.00  1.85           H  
ATOM    678 2HD  ARG A  47     -18.191   0.275   7.101  1.00  1.85           H  
ATOM    679  HE  ARG A  47     -18.316   0.475   9.911  1.00  1.85           H  
ATOM    680 1HH1 ARG A  47     -16.054  -0.701   7.453  1.00  1.85           H  
ATOM    681 2HH1 ARG A  47     -14.632  -0.313   8.397  1.00  1.85           H  
ATOM    682 1HH2 ARG A  47     -16.483   0.952  11.109  1.00  1.85           H  
ATOM    683 2HH2 ARG A  47     -14.877   0.617  10.488  1.00  1.85           H  
ATOM    684  N   GLU A  48     -23.414   0.025   5.399  1.00  1.61           N  
ATOM    685  CA  GLU A  48     -24.089   0.030   4.108  1.00  1.61           C  
ATOM    686  C   GLU A  48     -23.524   1.096   3.187  1.00  1.61           C  
ATOM    687  O   GLU A  48     -22.984   2.108   3.624  1.00  1.61           O  
ATOM    688  CB  GLU A  48     -25.592   0.283   4.282  1.00  1.61           C  
ATOM    689  CG  GLU A  48     -25.962   1.654   4.881  1.00  1.61           C  
ATOM    690  CD  GLU A  48     -27.461   1.834   5.082  1.00  1.61           C  
ATOM    691  OE1 GLU A  48     -28.195   0.914   4.799  1.00  1.61           O  
ATOM    692  OE2 GLU A  48     -27.873   2.893   5.534  1.00  1.61           O  
ATOM    693  H   GLU A  48     -23.376   0.878   5.952  1.00  1.61           H  
ATOM    694  HA  GLU A  48     -23.945  -0.941   3.635  1.00  1.61           H  
ATOM    695 1HB  GLU A  48     -26.086   0.202   3.313  1.00  1.61           H  
ATOM    696 2HB  GLU A  48     -26.013  -0.486   4.930  1.00  1.61           H  
ATOM    697 1HG  GLU A  48     -25.470   1.759   5.841  1.00  1.61           H  
ATOM    698 2HG  GLU A  48     -25.588   2.440   4.221  1.00  1.61           H  
ATOM    699  N   PHE A  49     -23.645   0.864   1.894  1.00  1.42           N  
ATOM    700  CA  PHE A  49     -23.223   1.840   0.900  1.00  1.42           C  
ATOM    701  C   PHE A  49     -24.108   3.067   0.865  1.00  1.42           C  
ATOM    702  O   PHE A  49     -25.333   2.945   0.869  1.00  1.42           O  
ATOM    703  CB  PHE A  49     -23.202   1.197  -0.478  1.00  1.42           C  
ATOM    704  CG  PHE A  49     -22.785   2.102  -1.583  1.00  1.42           C  
ATOM    705  CD1 PHE A  49     -21.472   2.418  -1.749  1.00  1.42           C  
ATOM    706  CD2 PHE A  49     -23.721   2.621  -2.480  1.00  1.42           C  
ATOM    707  CE1 PHE A  49     -21.075   3.216  -2.766  1.00  1.42           C  
ATOM    708  CE2 PHE A  49     -23.328   3.437  -3.516  1.00  1.42           C  
ATOM    709  CZ  PHE A  49     -22.001   3.733  -3.666  1.00  1.42           C  
ATOM    710  H   PHE A  49     -24.072   0.001   1.588  1.00  1.42           H  
ATOM    711  HA  PHE A  49     -22.215   2.173   1.145  1.00  1.42           H  
ATOM    712 1HB  PHE A  49     -22.522   0.347  -0.467  1.00  1.42           H  
ATOM    713 2HB  PHE A  49     -24.195   0.817  -0.711  1.00  1.42           H  
ATOM    714  HD1 PHE A  49     -20.741   2.022  -1.060  1.00  1.42           H  
ATOM    715  HD2 PHE A  49     -24.769   2.367  -2.356  1.00  1.42           H  
ATOM    716  HE1 PHE A  49     -20.027   3.433  -2.857  1.00  1.42           H  
ATOM    717  HE2 PHE A  49     -24.061   3.838  -4.214  1.00  1.42           H  
ATOM    718  HZ  PHE A  49     -21.677   4.374  -4.484  1.00  1.42           H  
ATOM    719  N   VAL A  50     -23.492   4.242   0.803  1.00  1.31           N  
ATOM    720  CA  VAL A  50     -24.220   5.488   0.633  1.00  1.31           C  
ATOM    721  C   VAL A  50     -23.960   6.111  -0.725  1.00  1.31           C  
ATOM    722  O   VAL A  50     -24.896   6.453  -1.450  1.00  1.31           O  
ATOM    723  CB  VAL A  50     -23.815   6.508   1.698  1.00  1.31           C  
ATOM    724  CG1 VAL A  50     -24.487   7.793   1.458  1.00  1.31           C  
ATOM    725  CG2 VAL A  50     -24.180   6.005   3.040  1.00  1.31           C  
ATOM    726  H   VAL A  50     -22.475   4.290   0.869  1.00  1.31           H  
ATOM    727  HA  VAL A  50     -25.286   5.283   0.727  1.00  1.31           H  
ATOM    728  HB  VAL A  50     -22.743   6.676   1.645  1.00  1.31           H  
ATOM    729 1HG1 VAL A  50     -24.171   8.496   2.221  1.00  1.31           H  
ATOM    730 2HG1 VAL A  50     -24.217   8.174   0.480  1.00  1.31           H  
ATOM    731 3HG1 VAL A  50     -25.556   7.647   1.510  1.00  1.31           H  
ATOM    732 1HG2 VAL A  50     -23.877   6.749   3.764  1.00  1.31           H  
ATOM    733 2HG2 VAL A  50     -25.258   5.848   3.096  1.00  1.31           H  
ATOM    734 3HG2 VAL A  50     -23.664   5.062   3.230  1.00  1.31           H  
ATOM    735  N   ALA A  51     -22.685   6.316  -1.051  1.00  1.29           N  
ATOM    736  CA  ALA A  51     -22.364   6.994  -2.306  1.00  1.29           C  
ATOM    737  C   ALA A  51     -20.913   6.778  -2.736  1.00  1.29           C  
ATOM    738  O   ALA A  51     -20.066   6.398  -1.932  1.00  1.29           O  
ATOM    739  CB  ALA A  51     -22.671   8.471  -2.172  1.00  1.29           C  
ATOM    740  H   ALA A  51     -21.954   5.994  -0.417  1.00  1.29           H  
ATOM    741  HA  ALA A  51     -22.993   6.572  -3.082  1.00  1.29           H  
ATOM    742 1HB  ALA A  51     -22.478   8.956  -3.125  1.00  1.29           H  
ATOM    743 2HB  ALA A  51     -23.712   8.615  -1.910  1.00  1.29           H  
ATOM    744 3HB  ALA A  51     -22.045   8.903  -1.396  1.00  1.29           H  
ATOM    745  N   ALA A  52     -20.608   7.030  -4.006  1.00  1.36           N  
ATOM    746  CA  ALA A  52     -19.219   6.924  -4.457  1.00  1.36           C  
ATOM    747  C   ALA A  52     -18.873   7.811  -5.628  1.00  1.36           C  
ATOM    748  O   ALA A  52     -19.731   8.247  -6.398  1.00  1.36           O  
ATOM    749  CB  ALA A  52     -18.884   5.502  -4.855  1.00  1.36           C  
ATOM    750  H   ALA A  52     -21.348   7.293  -4.653  1.00  1.36           H  
ATOM    751  HA  ALA A  52     -18.585   7.232  -3.629  1.00  1.36           H  
ATOM    752 1HB  ALA A  52     -17.831   5.451  -5.149  1.00  1.36           H  
ATOM    753 2HB  ALA A  52     -19.045   4.859  -4.030  1.00  1.36           H  
ATOM    754 3HB  ALA A  52     -19.509   5.199  -5.692  1.00  1.36           H  
ATOM    755  N   ILE A  53     -17.575   8.035  -5.764  1.00  1.51           N  
ATOM    756  CA  ILE A  53     -16.989   8.781  -6.857  1.00  1.51           C  
ATOM    757  C   ILE A  53     -15.841   8.038  -7.508  1.00  1.51           C  
ATOM    758  O   ILE A  53     -14.962   7.480  -6.841  1.00  1.51           O  
ATOM    759  CB  ILE A  53     -16.508  10.135  -6.352  1.00  1.51           C  
ATOM    760  CG1 ILE A  53     -15.944  10.973  -7.484  1.00  1.51           C  
ATOM    761  CG2 ILE A  53     -15.534   9.945  -5.257  1.00  1.51           C  
ATOM    762  CD1 ILE A  53     -15.774  12.414  -7.097  1.00  1.51           C  
ATOM    763  H   ILE A  53     -16.951   7.654  -5.054  1.00  1.51           H  
ATOM    764  HA  ILE A  53     -17.747   8.938  -7.618  1.00  1.51           H  
ATOM    765  HB  ILE A  53     -17.348  10.673  -5.986  1.00  1.51           H  
ATOM    766 1HG1 ILE A  53     -14.972  10.577  -7.767  1.00  1.51           H  
ATOM    767 2HG1 ILE A  53     -16.605  10.911  -8.352  1.00  1.51           H  
ATOM    768 1HG2 ILE A  53     -15.220  10.912  -4.897  1.00  1.51           H  
ATOM    769 2HG2 ILE A  53     -16.003   9.385  -4.449  1.00  1.51           H  
ATOM    770 3HG2 ILE A  53     -14.680   9.396  -5.627  1.00  1.51           H  
ATOM    771 1HD1 ILE A  53     -15.355  12.968  -7.936  1.00  1.51           H  
ATOM    772 2HD1 ILE A  53     -16.738  12.836  -6.831  1.00  1.51           H  
ATOM    773 3HD1 ILE A  53     -15.104  12.470  -6.247  1.00  1.51           H  
ATOM    774  N   ASN A  54     -15.814   8.077  -8.829  1.00  1.70           N  
ATOM    775  CA  ASN A  54     -14.779   7.420  -9.595  1.00  1.70           C  
ATOM    776  C   ASN A  54     -14.057   8.426 -10.479  1.00  1.70           C  
ATOM    777  O   ASN A  54     -14.688   9.275 -11.126  1.00  1.70           O  
ATOM    778  CB  ASN A  54     -15.421   6.331 -10.425  1.00  1.70           C  
ATOM    779  CG  ASN A  54     -16.102   5.288  -9.570  1.00  1.70           C  
ATOM    780  OD1 ASN A  54     -17.214   5.521  -9.080  1.00  1.70           O  
ATOM    781  ND2 ASN A  54     -15.479   4.166  -9.392  1.00  1.70           N  
ATOM    782  H   ASN A  54     -16.568   8.546  -9.327  1.00  1.70           H  
ATOM    783  HA  ASN A  54     -14.043   6.984  -8.920  1.00  1.70           H  
ATOM    784 1HB  ASN A  54     -16.160   6.775 -11.097  1.00  1.70           H  
ATOM    785 2HB  ASN A  54     -14.660   5.846 -11.041  1.00  1.70           H  
ATOM    786 1HD2 ASN A  54     -15.883   3.440  -8.840  1.00  1.70           H  
ATOM    787 2HD2 ASN A  54     -14.554   4.021  -9.810  1.00  1.70           H  
ATOM    788  N   TRP A  55     -12.731   8.295 -10.556  1.00  1.88           N  
ATOM    789  CA  TRP A  55     -11.919   9.165 -11.398  1.00  1.88           C  
ATOM    790  C   TRP A  55     -12.547   9.235 -12.777  1.00  1.88           C  
ATOM    791  O   TRP A  55     -13.018   8.217 -13.303  1.00  1.88           O  
ATOM    792  CB  TRP A  55     -10.487   8.636 -11.499  1.00  1.88           C  
ATOM    793  CG  TRP A  55      -9.556   9.543 -12.239  1.00  1.88           C  
ATOM    794  CD1 TRP A  55      -9.074   9.387 -13.501  1.00  1.88           C  
ATOM    795  CD2 TRP A  55      -8.966  10.759 -11.734  1.00  1.88           C  
ATOM    796  NE1 TRP A  55      -8.238  10.429 -13.819  1.00  1.88           N  
ATOM    797  CE2 TRP A  55      -8.161  11.275 -12.747  1.00  1.88           C  
ATOM    798  CE3 TRP A  55      -9.047  11.434 -10.514  1.00  1.88           C  
ATOM    799  CZ2 TRP A  55      -7.446  12.452 -12.584  1.00  1.88           C  
ATOM    800  CZ3 TRP A  55      -8.331  12.606 -10.343  1.00  1.88           C  
ATOM    801  CH2 TRP A  55      -7.551  13.105 -11.351  1.00  1.88           C  
ATOM    802  H   TRP A  55     -12.248   7.590  -9.990  1.00  1.88           H  
ATOM    803  HA  TRP A  55     -11.903  10.166 -10.970  1.00  1.88           H  
ATOM    804 1HB  TRP A  55     -10.082   8.485 -10.495  1.00  1.88           H  
ATOM    805 2HB  TRP A  55     -10.493   7.665 -11.993  1.00  1.88           H  
ATOM    806  HD1 TRP A  55      -9.321   8.558 -14.165  1.00  1.88           H  
ATOM    807  HE1 TRP A  55      -7.758  10.550 -14.702  1.00  1.88           H  
ATOM    808  HE3 TRP A  55      -9.657  11.036  -9.716  1.00  1.88           H  
ATOM    809  HZ2 TRP A  55      -6.815  12.861 -13.374  1.00  1.88           H  
ATOM    810  HZ3 TRP A  55      -8.402  13.123  -9.383  1.00  1.88           H  
ATOM    811  HH2 TRP A  55      -7.000  14.032 -11.185  1.00  1.88           H  
ATOM    812  N   ASN A  56     -12.548  10.425 -13.384  1.00  1.99           N  
ATOM    813  CA  ASN A  56     -13.175  10.567 -14.692  1.00  1.99           C  
ATOM    814  C   ASN A  56     -14.683  10.271 -14.661  1.00  1.99           C  
ATOM    815  O   ASN A  56     -15.495  11.193 -14.609  1.00  1.99           O  
ATOM    816  CB  ASN A  56     -12.471   9.758 -15.779  1.00  1.99           C  
ATOM    817  CG  ASN A  56     -11.110  10.303 -16.122  1.00  1.99           C  
ATOM    818  OD1 ASN A  56     -10.795  11.464 -15.832  1.00  1.99           O  
ATOM    819  ND2 ASN A  56     -10.297   9.487 -16.748  1.00  1.99           N  
ATOM    820  H   ASN A  56     -12.136  11.226 -12.929  1.00  1.99           H  
ATOM    821  HA  ASN A  56     -13.082  11.613 -14.985  1.00  1.99           H  
ATOM    822 1HB  ASN A  56     -12.359   8.719 -15.510  1.00  1.99           H  
ATOM    823 2HB  ASN A  56     -13.082   9.782 -16.681  1.00  1.99           H  
ATOM    824 1HD2 ASN A  56      -9.381   9.793 -17.007  1.00  1.99           H  
ATOM    825 2HD2 ASN A  56     -10.593   8.558 -16.967  1.00  1.99           H  
ATOM    826  N   SER A  57     -15.040   9.006 -14.822  1.00  1.97           N  
ATOM    827  CA  SER A  57     -16.412   8.535 -15.023  1.00  1.97           C  
ATOM    828  C   SER A  57     -17.546   9.230 -14.241  1.00  1.97           C  
ATOM    829  O   SER A  57     -18.612   9.433 -14.827  1.00  1.97           O  
ATOM    830  CB  SER A  57     -16.473   7.059 -14.687  1.00  1.97           C  
ATOM    831  OG  SER A  57     -15.698   6.303 -15.574  1.00  1.97           O  
ATOM    832  H   SER A  57     -14.287   8.330 -14.754  1.00  1.97           H  
ATOM    833  HA  SER A  57     -16.633   8.652 -16.084  1.00  1.97           H  
ATOM    834 1HB  SER A  57     -16.116   6.906 -13.666  1.00  1.97           H  
ATOM    835 2HB  SER A  57     -17.508   6.724 -14.723  1.00  1.97           H  
ATOM    836  HG  SER A  57     -14.782   6.482 -15.333  1.00  1.97           H  
ATOM    837  N   GLY A  58     -17.389   9.568 -12.951  1.00  1.85           N  
ATOM    838  CA  GLY A  58     -18.531  10.206 -12.277  1.00  1.85           C  
ATOM    839  C   GLY A  58     -18.901   9.630 -10.918  1.00  1.85           C  
ATOM    840  O   GLY A  58     -18.075   9.034 -10.227  1.00  1.85           O  
ATOM    841  H   GLY A  58     -16.507   9.416 -12.457  1.00  1.85           H  
ATOM    842 1HA  GLY A  58     -18.304  11.265 -12.156  1.00  1.85           H  
ATOM    843 2HA  GLY A  58     -19.406  10.161 -12.922  1.00  1.85           H  
ATOM    844  N   THR A  59     -20.154   9.858 -10.509  1.00  1.69           N  
ATOM    845  CA  THR A  59     -20.600   9.423  -9.189  1.00  1.69           C  
ATOM    846  C   THR A  59     -21.805   8.489  -9.216  1.00  1.69           C  
ATOM    847  O   THR A  59     -22.591   8.482 -10.166  1.00  1.69           O  
ATOM    848  CB  THR A  59     -20.947  10.638  -8.309  1.00  1.69           C  
ATOM    849  OG1 THR A  59     -22.012  11.380  -8.922  1.00  1.69           O  
ATOM    850  CG2 THR A  59     -19.743  11.540  -8.111  1.00  1.69           C  
ATOM    851  H   THR A  59     -20.798  10.339 -11.121  1.00  1.69           H  
ATOM    852  HA  THR A  59     -19.787   8.877  -8.723  1.00  1.69           H  
ATOM    853  HB  THR A  59     -21.284  10.282  -7.330  1.00  1.69           H  
ATOM    854  HG1 THR A  59     -22.683  10.756  -9.223  1.00  1.69           H  
ATOM    855 1HG2 THR A  59     -20.016  12.386  -7.484  1.00  1.69           H  
ATOM    856 2HG2 THR A  59     -18.969  10.978  -7.636  1.00  1.69           H  
ATOM    857 3HG2 THR A  59     -19.392  11.908  -9.069  1.00  1.69           H  
ATOM    858  N   TYR A  60     -21.930   7.721  -8.133  1.00  1.53           N  
ATOM    859  CA  TYR A  60     -23.001   6.754  -7.919  1.00  1.53           C  
ATOM    860  C   TYR A  60     -23.615   6.933  -6.538  1.00  1.53           C  
ATOM    861  O   TYR A  60     -22.924   7.302  -5.587  1.00  1.53           O  
ATOM    862  CB  TYR A  60     -22.439   5.340  -8.072  1.00  1.53           C  
ATOM    863  CG  TYR A  60     -21.840   5.093  -9.441  1.00  1.53           C  
ATOM    864  CD1 TYR A  60     -20.511   5.434  -9.691  1.00  1.53           C  
ATOM    865  CD2 TYR A  60     -22.612   4.542 -10.446  1.00  1.53           C  
ATOM    866  CE1 TYR A  60     -19.970   5.228 -10.947  1.00  1.53           C  
ATOM    867  CE2 TYR A  60     -22.070   4.332 -11.698  1.00  1.53           C  
ATOM    868  CZ  TYR A  60     -20.757   4.674 -11.951  1.00  1.53           C  
ATOM    869  OH  TYR A  60     -20.226   4.463 -13.205  1.00  1.53           O  
ATOM    870  H   TYR A  60     -21.213   7.825  -7.419  1.00  1.53           H  
ATOM    871  HA  TYR A  60     -23.782   6.921  -8.660  1.00  1.53           H  
ATOM    872 1HB  TYR A  60     -21.663   5.172  -7.322  1.00  1.53           H  
ATOM    873 2HB  TYR A  60     -23.229   4.609  -7.902  1.00  1.53           H  
ATOM    874  HD1 TYR A  60     -19.898   5.873  -8.900  1.00  1.53           H  
ATOM    875  HD2 TYR A  60     -23.651   4.277 -10.251  1.00  1.53           H  
ATOM    876  HE1 TYR A  60     -18.932   5.500 -11.144  1.00  1.53           H  
ATOM    877  HE2 TYR A  60     -22.681   3.901 -12.489  1.00  1.53           H  
ATOM    878  HH  TYR A  60     -20.868   3.999 -13.748  1.00  1.53           H  
ATOM    879  N   TYR A  61     -24.916   6.675  -6.413  1.00  1.42           N  
ATOM    880  CA  TYR A  61     -25.569   6.833  -5.113  1.00  1.42           C  
ATOM    881  C   TYR A  61     -26.461   5.652  -4.763  1.00  1.42           C  
ATOM    882  O   TYR A  61     -27.068   5.038  -5.642  1.00  1.42           O  
ATOM    883  CB  TYR A  61     -26.386   8.126  -5.123  1.00  1.42           C  
ATOM    884  CG  TYR A  61     -25.536   9.332  -5.449  1.00  1.42           C  
ATOM    885  CD1 TYR A  61     -25.346   9.660  -6.777  1.00  1.42           C  
ATOM    886  CD2 TYR A  61     -24.919  10.080  -4.455  1.00  1.42           C  
ATOM    887  CE1 TYR A  61     -24.546  10.702  -7.127  1.00  1.42           C  
ATOM    888  CE2 TYR A  61     -24.101  11.143  -4.810  1.00  1.42           C  
ATOM    889  CZ  TYR A  61     -23.911  11.448  -6.156  1.00  1.42           C  
ATOM    890  OH  TYR A  61     -23.090  12.486  -6.559  1.00  1.42           O  
ATOM    891  H   TYR A  61     -25.454   6.377  -7.216  1.00  1.42           H  
ATOM    892  HA  TYR A  61     -24.812   6.903  -4.340  1.00  1.42           H  
ATOM    893 1HB  TYR A  61     -27.187   8.053  -5.859  1.00  1.42           H  
ATOM    894 2HB  TYR A  61     -26.841   8.276  -4.162  1.00  1.42           H  
ATOM    895  HD1 TYR A  61     -25.832   9.071  -7.555  1.00  1.42           H  
ATOM    896  HD2 TYR A  61     -25.068   9.826  -3.407  1.00  1.42           H  
ATOM    897  HE1 TYR A  61     -24.404  10.937  -8.178  1.00  1.42           H  
ATOM    898  HE2 TYR A  61     -23.614  11.722  -4.037  1.00  1.42           H  
ATOM    899  HH  TYR A  61     -22.785  12.301  -7.479  1.00  1.42           H  
ATOM    900  N   ALA A  62     -26.565   5.352  -3.473  1.00  1.34           N  
ATOM    901  CA  ALA A  62     -27.495   4.342  -2.999  1.00  1.34           C  
ATOM    902  C   ALA A  62     -28.891   4.823  -3.335  1.00  1.34           C  
ATOM    903  O   ALA A  62     -29.158   6.026  -3.308  1.00  1.34           O  
ATOM    904  CB  ALA A  62     -27.332   4.092  -1.507  1.00  1.34           C  
ATOM    905  H   ALA A  62     -26.003   5.856  -2.788  1.00  1.34           H  
ATOM    906  HA  ALA A  62     -27.309   3.414  -3.538  1.00  1.34           H  
ATOM    907 1HB  ALA A  62     -28.037   3.332  -1.182  1.00  1.34           H  
ATOM    908 2HB  ALA A  62     -26.323   3.752  -1.312  1.00  1.34           H  
ATOM    909 3HB  ALA A  62     -27.506   4.991  -0.944  1.00  1.34           H  
ATOM    910  N   ASP A  63     -29.819   3.912  -3.598  1.00  1.29           N  
ATOM    911  CA  ASP A  63     -31.161   4.365  -3.949  1.00  1.29           C  
ATOM    912  C   ASP A  63     -31.781   5.202  -2.821  1.00  1.29           C  
ATOM    913  O   ASP A  63     -32.448   6.204  -3.070  1.00  1.29           O  
ATOM    914  CB  ASP A  63     -32.064   3.156  -4.253  1.00  1.29           C  
ATOM    915  CG  ASP A  63     -33.398   3.510  -4.969  1.00  1.29           C  
ATOM    916  OD1 ASP A  63     -33.346   3.933  -6.115  1.00  1.29           O  
ATOM    917  OD2 ASP A  63     -34.439   3.363  -4.380  1.00  1.29           O  
ATOM    918  H   ASP A  63     -29.590   2.927  -3.599  1.00  1.29           H  
ATOM    919  HA  ASP A  63     -31.089   4.985  -4.841  1.00  1.29           H  
ATOM    920 1HB  ASP A  63     -31.518   2.448  -4.874  1.00  1.29           H  
ATOM    921 2HB  ASP A  63     -32.306   2.647  -3.318  1.00  1.29           H  
ATOM    922  N   SER A  64     -31.448   4.868  -1.576  1.00  1.25           N  
ATOM    923  CA  SER A  64     -31.984   5.553  -0.403  1.00  1.25           C  
ATOM    924  C   SER A  64     -31.559   7.028  -0.263  1.00  1.25           C  
ATOM    925  O   SER A  64     -32.127   7.757   0.564  1.00  1.25           O  
ATOM    926  CB  SER A  64     -31.615   4.770   0.849  1.00  1.25           C  
ATOM    927  OG  SER A  64     -30.230   4.768   1.077  1.00  1.25           O  
ATOM    928  H   SER A  64     -30.845   4.074  -1.442  1.00  1.25           H  
ATOM    929  HA  SER A  64     -33.071   5.538  -0.489  1.00  1.25           H  
ATOM    930 1HB  SER A  64     -32.126   5.200   1.709  1.00  1.25           H  
ATOM    931 2HB  SER A  64     -31.967   3.745   0.742  1.00  1.25           H  
ATOM    932  HG  SER A  64     -30.071   4.104   1.759  1.00  1.25           H  
ATOM    933  N   VAL A  65     -30.538   7.454  -1.020  1.00  1.19           N  
ATOM    934  CA  VAL A  65     -30.055   8.824  -0.946  1.00  1.19           C  
ATOM    935  C   VAL A  65     -29.998   9.487  -2.334  1.00  1.19           C  
ATOM    936  O   VAL A  65     -29.465  10.594  -2.488  1.00  1.19           O  
ATOM    937  CB  VAL A  65     -28.659   8.850  -0.317  1.00  1.19           C  
ATOM    938  CG1 VAL A  65     -28.716   8.284   1.099  1.00  1.19           C  
ATOM    939  CG2 VAL A  65     -27.696   8.118  -1.175  1.00  1.19           C  
ATOM    940  H   VAL A  65     -30.100   6.821  -1.689  1.00  1.19           H  
ATOM    941  HA  VAL A  65     -30.731   9.398  -0.314  1.00  1.19           H  
ATOM    942  HB  VAL A  65     -28.349   9.861  -0.240  1.00  1.19           H  
ATOM    943 1HG1 VAL A  65     -27.746   8.328   1.548  1.00  1.19           H  
ATOM    944 2HG1 VAL A  65     -29.414   8.866   1.692  1.00  1.19           H  
ATOM    945 3HG1 VAL A  65     -29.038   7.248   1.068  1.00  1.19           H  
ATOM    946 1HG2 VAL A  65     -26.703   8.161  -0.738  1.00  1.19           H  
ATOM    947 2HG2 VAL A  65     -28.011   7.099  -1.264  1.00  1.19           H  
ATOM    948 3HG2 VAL A  65     -27.683   8.575  -2.148  1.00  1.19           H  
ATOM    949  N   LYS A  66     -30.515   8.807  -3.369  1.00  1.11           N  
ATOM    950  CA  LYS A  66     -30.328   9.271  -4.756  1.00  1.11           C  
ATOM    951  C   LYS A  66     -30.885  10.656  -5.070  1.00  1.11           C  
ATOM    952  O   LYS A  66     -30.449  11.299  -6.023  1.00  1.11           O  
ATOM    953  CB  LYS A  66     -30.947   8.278  -5.738  1.00  1.11           C  
ATOM    954  CG  LYS A  66     -32.476   8.209  -5.720  1.00  1.11           C  
ATOM    955  CD  LYS A  66     -32.972   7.123  -6.649  1.00  1.11           C  
ATOM    956  CE  LYS A  66     -34.488   6.982  -6.614  1.00  1.11           C  
ATOM    957  NZ  LYS A  66     -34.935   5.809  -7.409  1.00  1.11           N  
ATOM    958  H   LYS A  66     -31.018   7.931  -3.206  1.00  1.11           H  
ATOM    959  HA  LYS A  66     -29.255   9.307  -4.944  1.00  1.11           H  
ATOM    960 1HB  LYS A  66     -30.631   8.522  -6.749  1.00  1.11           H  
ATOM    961 2HB  LYS A  66     -30.571   7.279  -5.510  1.00  1.11           H  
ATOM    962 1HG  LYS A  66     -32.828   8.007  -4.713  1.00  1.11           H  
ATOM    963 2HG  LYS A  66     -32.890   9.158  -6.049  1.00  1.11           H  
ATOM    964 1HD  LYS A  66     -32.661   7.344  -7.668  1.00  1.11           H  
ATOM    965 2HD  LYS A  66     -32.528   6.181  -6.355  1.00  1.11           H  
ATOM    966 1HE  LYS A  66     -34.808   6.847  -5.580  1.00  1.11           H  
ATOM    967 2HE  LYS A  66     -34.948   7.883  -7.016  1.00  1.11           H  
ATOM    968 1HZ  LYS A  66     -35.932   5.711  -7.361  1.00  1.11           H  
ATOM    969 2HZ  LYS A  66     -34.647   5.900  -8.364  1.00  1.11           H  
ATOM    970 3HZ  LYS A  66     -34.481   4.982  -6.985  1.00  1.11           H  
ATOM    971  N   GLY A  67     -31.865  11.105  -4.295  1.00  1.04           N  
ATOM    972  CA  GLY A  67     -32.464  12.412  -4.505  1.00  1.04           C  
ATOM    973  C   GLY A  67     -32.051  13.405  -3.424  1.00  1.04           C  
ATOM    974  O   GLY A  67     -32.622  14.492  -3.333  1.00  1.04           O  
ATOM    975  H   GLY A  67     -32.189  10.524  -3.537  1.00  1.04           H  
ATOM    976 1HA  GLY A  67     -32.174  12.795  -5.483  1.00  1.04           H  
ATOM    977 2HA  GLY A  67     -33.548  12.312  -4.512  1.00  1.04           H  
ATOM    978  N   ARG A  68     -31.105  13.013  -2.563  1.00  0.97           N  
ATOM    979  CA  ARG A  68     -30.725  13.880  -1.455  1.00  0.97           C  
ATOM    980  C   ARG A  68     -29.227  14.149  -1.315  1.00  0.97           C  
ATOM    981  O   ARG A  68     -28.844  15.240  -0.878  1.00  0.97           O  
ATOM    982  CB  ARG A  68     -31.207  13.284  -0.150  1.00  0.97           C  
ATOM    983  CG  ARG A  68     -32.709  13.205   0.017  1.00  0.97           C  
ATOM    984  CD  ARG A  68     -33.035  12.759   1.371  1.00  0.97           C  
ATOM    985  NE  ARG A  68     -32.624  11.388   1.621  1.00  0.97           N  
ATOM    986  CZ  ARG A  68     -32.148  10.960   2.808  1.00  0.97           C  
ATOM    987  NH1 ARG A  68     -32.003  11.811   3.803  1.00  0.97           N  
ATOM    988  NH2 ARG A  68     -31.813   9.691   2.981  1.00  0.97           N  
ATOM    989  H   ARG A  68     -30.636  12.121  -2.682  1.00  0.97           H  
ATOM    990  HA  ARG A  68     -31.220  14.840  -1.592  1.00  0.97           H  
ATOM    991 1HB  ARG A  68     -30.811  12.269  -0.052  1.00  0.97           H  
ATOM    992 2HB  ARG A  68     -30.816  13.868   0.683  1.00  0.97           H  
ATOM    993 1HG  ARG A  68     -33.152  14.191  -0.144  1.00  0.97           H  
ATOM    994 2HG  ARG A  68     -33.125  12.492  -0.693  1.00  0.97           H  
ATOM    995 1HD  ARG A  68     -32.524  13.389   2.072  1.00  0.97           H  
ATOM    996 2HD  ARG A  68     -34.109  12.831   1.536  1.00  0.97           H  
ATOM    997  HE  ARG A  68     -32.723  10.706   0.878  1.00  0.97           H  
ATOM    998 1HH1 ARG A  68     -32.222  12.810   3.697  1.00  0.97           H  
ATOM    999 2HH1 ARG A  68     -31.639  11.482   4.702  1.00  0.97           H  
ATOM   1000 1HH2 ARG A  68     -31.924   9.017   2.202  1.00  0.97           H  
ATOM   1001 2HH2 ARG A  68     -31.423   9.391   3.898  1.00  0.97           H  
ATOM   1002  N   PHE A  69     -28.380  13.150  -1.603  1.00  0.94           N  
ATOM   1003  CA  PHE A  69     -26.944  13.332  -1.375  1.00  0.94           C  
ATOM   1004  C   PHE A  69     -26.191  13.600  -2.680  1.00  0.94           C  
ATOM   1005  O   PHE A  69     -26.500  13.012  -3.717  1.00  0.94           O  
ATOM   1006  CB  PHE A  69     -26.299  12.115  -0.707  1.00  0.94           C  
ATOM   1007  CG  PHE A  69     -26.757  11.765   0.729  1.00  0.94           C  
ATOM   1008  CD1 PHE A  69     -27.856  12.359   1.354  1.00  0.94           C  
ATOM   1009  CD2 PHE A  69     -26.062  10.817   1.442  1.00  0.94           C  
ATOM   1010  CE1 PHE A  69     -28.248  11.998   2.627  1.00  0.94           C  
ATOM   1011  CE2 PHE A  69     -26.448  10.455   2.730  1.00  0.94           C  
ATOM   1012  CZ  PHE A  69     -27.548  11.044   3.313  1.00  0.94           C  
ATOM   1013  H   PHE A  69     -28.728  12.260  -1.954  1.00  0.94           H  
ATOM   1014  HA  PHE A  69     -26.808  14.190  -0.725  1.00  0.94           H  
ATOM   1015 1HB  PHE A  69     -26.468  11.239  -1.336  1.00  0.94           H  
ATOM   1016 2HB  PHE A  69     -25.237  12.284  -0.679  1.00  0.94           H  
ATOM   1017  HD1 PHE A  69     -28.407  13.102   0.850  1.00  0.94           H  
ATOM   1018  HD2 PHE A  69     -25.202  10.356   0.974  1.00  0.94           H  
ATOM   1019  HE1 PHE A  69     -29.114  12.475   3.092  1.00  0.94           H  
ATOM   1020  HE2 PHE A  69     -25.893   9.706   3.283  1.00  0.94           H  
ATOM   1021  HZ  PHE A  69     -27.855  10.759   4.323  1.00  0.94           H  
ATOM   1022  N   THR A  70     -25.179  14.464  -2.607  1.00  0.95           N  
ATOM   1023  CA  THR A  70     -24.313  14.776  -3.748  1.00  0.95           C  
ATOM   1024  C   THR A  70     -22.821  14.665  -3.417  1.00  0.95           C  
ATOM   1025  O   THR A  70     -22.376  15.126  -2.364  1.00  0.95           O  
ATOM   1026  CB  THR A  70     -24.608  16.196  -4.289  1.00  0.95           C  
ATOM   1027  OG1 THR A  70     -25.978  16.275  -4.713  1.00  0.95           O  
ATOM   1028  CG2 THR A  70     -23.699  16.531  -5.476  1.00  0.95           C  
ATOM   1029  H   THR A  70     -25.019  14.932  -1.715  1.00  0.95           H  
ATOM   1030  HA  THR A  70     -24.529  14.066  -4.545  1.00  0.95           H  
ATOM   1031  HB  THR A  70     -24.443  16.926  -3.494  1.00  0.95           H  
ATOM   1032  HG1 THR A  70     -26.179  15.525  -5.286  1.00  0.95           H  
ATOM   1033 1HG2 THR A  70     -23.932  17.530  -5.837  1.00  0.95           H  
ATOM   1034 2HG2 THR A  70     -22.655  16.503  -5.172  1.00  0.95           H  
ATOM   1035 3HG2 THR A  70     -23.862  15.809  -6.275  1.00  0.95           H  
ATOM   1036  N   ILE A  71     -22.038  14.073  -4.320  1.00  1.02           N  
ATOM   1037  CA  ILE A  71     -20.586  14.031  -4.144  1.00  1.02           C  
ATOM   1038  C   ILE A  71     -19.840  14.955  -5.107  1.00  1.02           C  
ATOM   1039  O   ILE A  71     -20.156  15.023  -6.298  1.00  1.02           O  
ATOM   1040  CB  ILE A  71     -19.991  12.616  -4.261  1.00  1.02           C  
ATOM   1041  CG1 ILE A  71     -20.454  11.731  -3.207  1.00  1.02           C  
ATOM   1042  CG2 ILE A  71     -18.504  12.664  -4.172  1.00  1.02           C  
ATOM   1043  CD1 ILE A  71     -20.015  10.345  -3.477  1.00  1.02           C  
ATOM   1044  H   ILE A  71     -22.449  13.655  -5.150  1.00  1.02           H  
ATOM   1045  HA  ILE A  71     -20.372  14.372  -3.140  1.00  1.02           H  
ATOM   1046  HB  ILE A  71     -20.285  12.175  -5.202  1.00  1.02           H  
ATOM   1047 1HG1 ILE A  71     -20.025  12.058  -2.258  1.00  1.02           H  
ATOM   1048 2HG1 ILE A  71     -21.530  11.758  -3.131  1.00  1.02           H  
ATOM   1049 1HG2 ILE A  71     -18.110  11.671  -4.238  1.00  1.02           H  
ATOM   1050 2HG2 ILE A  71     -18.092  13.266  -4.967  1.00  1.02           H  
ATOM   1051 3HG2 ILE A  71     -18.235  13.091  -3.214  1.00  1.02           H  
ATOM   1052 1HD1 ILE A  71     -20.328   9.712  -2.687  1.00  1.02           H  
ATOM   1053 2HD1 ILE A  71     -20.449  10.008  -4.421  1.00  1.02           H  
ATOM   1054 3HD1 ILE A  71     -18.929  10.306  -3.544  1.00  1.02           H  
ATOM   1055  N   SER A  72     -18.889  15.711  -4.554  1.00  1.13           N  
ATOM   1056  CA  SER A  72     -18.048  16.627  -5.323  1.00  1.13           C  
ATOM   1057  C   SER A  72     -16.568  16.353  -5.061  1.00  1.13           C  
ATOM   1058  O   SER A  72     -16.202  15.814  -4.019  1.00  1.13           O  
ATOM   1059  CB  SER A  72     -18.361  18.071  -4.981  1.00  1.13           C  
ATOM   1060  OG  SER A  72     -19.685  18.399  -5.302  1.00  1.13           O  
ATOM   1061  H   SER A  72     -18.732  15.598  -3.552  1.00  1.13           H  
ATOM   1062  HA  SER A  72     -18.240  16.469  -6.385  1.00  1.13           H  
ATOM   1063 1HB  SER A  72     -18.188  18.240  -3.918  1.00  1.13           H  
ATOM   1064 2HB  SER A  72     -17.680  18.722  -5.528  1.00  1.13           H  
ATOM   1065  HG  SER A  72     -19.837  18.058  -6.191  1.00  1.13           H  
ATOM   1066  N   ARG A  73     -15.703  16.763  -5.984  1.00  1.29           N  
ATOM   1067  CA  ARG A  73     -14.261  16.608  -5.775  1.00  1.29           C  
ATOM   1068  C   ARG A  73     -13.458  17.830  -6.183  1.00  1.29           C  
ATOM   1069  O   ARG A  73     -13.705  18.437  -7.227  1.00  1.29           O  
ATOM   1070  CB  ARG A  73     -13.722  15.408  -6.535  1.00  1.29           C  
ATOM   1071  CG  ARG A  73     -12.198  15.244  -6.469  1.00  1.29           C  
ATOM   1072  CD  ARG A  73     -11.721  14.033  -7.169  1.00  1.29           C  
ATOM   1073  NE  ARG A  73     -12.025  12.824  -6.463  1.00  1.29           N  
ATOM   1074  CZ  ARG A  73     -12.059  11.616  -7.024  1.00  1.29           C  
ATOM   1075  NH1 ARG A  73     -11.866  11.507  -8.303  1.00  1.29           N  
ATOM   1076  NH2 ARG A  73     -12.284  10.557  -6.287  1.00  1.29           N  
ATOM   1077  H   ARG A  73     -16.041  17.193  -6.834  1.00  1.29           H  
ATOM   1078  HA  ARG A  73     -14.087  16.440  -4.714  1.00  1.29           H  
ATOM   1079 1HB  ARG A  73     -14.148  14.523  -6.109  1.00  1.29           H  
ATOM   1080 2HB  ARG A  73     -14.019  15.458  -7.581  1.00  1.29           H  
ATOM   1081 1HG  ARG A  73     -11.717  16.097  -6.943  1.00  1.29           H  
ATOM   1082 2HG  ARG A  73     -11.883  15.183  -5.424  1.00  1.29           H  
ATOM   1083 1HD  ARG A  73     -12.179  13.979  -8.155  1.00  1.29           H  
ATOM   1084 2HD  ARG A  73     -10.639  14.091  -7.277  1.00  1.29           H  
ATOM   1085  HE  ARG A  73     -12.170  12.885  -5.469  1.00  1.29           H  
ATOM   1086 1HH1 ARG A  73     -11.708  12.341  -8.854  1.00  1.29           H  
ATOM   1087 2HH1 ARG A  73     -11.893  10.599  -8.742  1.00  1.29           H  
ATOM   1088 1HH2 ARG A  73     -12.439  10.672  -5.294  1.00  1.29           H  
ATOM   1089 2HH2 ARG A  73     -12.298   9.640  -6.708  1.00  1.29           H  
ATOM   1090  N   ASP A  74     -12.487  18.181  -5.344  1.00  1.46           N  
ATOM   1091  CA  ASP A  74     -11.577  19.275  -5.636  1.00  1.46           C  
ATOM   1092  C   ASP A  74     -10.170  18.732  -5.873  1.00  1.46           C  
ATOM   1093  O   ASP A  74      -9.442  18.356  -4.939  1.00  1.46           O  
ATOM   1094  CB  ASP A  74     -11.615  20.326  -4.529  1.00  1.46           C  
ATOM   1095  CG  ASP A  74     -10.740  21.588  -4.794  1.00  1.46           C  
ATOM   1096  OD1 ASP A  74      -9.822  21.551  -5.617  1.00  1.46           O  
ATOM   1097  OD2 ASP A  74     -11.015  22.603  -4.148  1.00  1.46           O  
ATOM   1098  H   ASP A  74     -12.369  17.639  -4.486  1.00  1.46           H  
ATOM   1099  HA  ASP A  74     -11.904  19.761  -6.555  1.00  1.46           H  
ATOM   1100 1HB  ASP A  74     -12.647  20.652  -4.380  1.00  1.46           H  
ATOM   1101 2HB  ASP A  74     -11.284  19.871  -3.592  1.00  1.46           H  
ATOM   1102  N   ASN A  75      -9.793  18.680  -7.145  1.00  1.60           N  
ATOM   1103  CA  ASN A  75      -8.533  18.093  -7.585  1.00  1.60           C  
ATOM   1104  C   ASN A  75      -7.307  18.857  -7.091  1.00  1.60           C  
ATOM   1105  O   ASN A  75      -6.202  18.319  -7.097  1.00  1.60           O  
ATOM   1106  CB  ASN A  75      -8.505  17.971  -9.096  1.00  1.60           C  
ATOM   1107  CG  ASN A  75      -9.387  16.860  -9.607  1.00  1.60           C  
ATOM   1108  OD1 ASN A  75      -9.722  15.925  -8.873  1.00  1.60           O  
ATOM   1109  ND2 ASN A  75      -9.768  16.945 -10.855  1.00  1.60           N  
ATOM   1110  H   ASN A  75     -10.431  19.042  -7.843  1.00  1.60           H  
ATOM   1111  HA  ASN A  75      -8.467  17.088  -7.166  1.00  1.60           H  
ATOM   1112 1HB  ASN A  75      -8.828  18.913  -9.541  1.00  1.60           H  
ATOM   1113 2HB  ASN A  75      -7.482  17.788  -9.426  1.00  1.60           H  
ATOM   1114 1HD2 ASN A  75     -10.352  16.236 -11.252  1.00  1.60           H  
ATOM   1115 2HD2 ASN A  75      -9.474  17.719 -11.415  1.00  1.60           H  
ATOM   1116  N   ALA A  76      -7.479  20.122  -6.689  1.00  1.66           N  
ATOM   1117  CA  ALA A  76      -6.340  20.900  -6.217  1.00  1.66           C  
ATOM   1118  C   ALA A  76      -6.032  20.576  -4.758  1.00  1.66           C  
ATOM   1119  O   ALA A  76      -4.999  20.986  -4.223  1.00  1.66           O  
ATOM   1120  CB  ALA A  76      -6.615  22.383  -6.369  1.00  1.66           C  
ATOM   1121  H   ALA A  76      -8.415  20.547  -6.637  1.00  1.66           H  
ATOM   1122  HA  ALA A  76      -5.471  20.633  -6.816  1.00  1.66           H  
ATOM   1123 1HB  ALA A  76      -5.751  22.950  -6.029  1.00  1.66           H  
ATOM   1124 2HB  ALA A  76      -6.815  22.611  -7.414  1.00  1.66           H  
ATOM   1125 3HB  ALA A  76      -7.488  22.643  -5.765  1.00  1.66           H  
ATOM   1126  N   LYS A  77      -6.954  19.865  -4.110  1.00  1.61           N  
ATOM   1127  CA  LYS A  77      -6.845  19.508  -2.708  1.00  1.61           C  
ATOM   1128  C   LYS A  77      -6.832  17.991  -2.555  1.00  1.61           C  
ATOM   1129  O   LYS A  77      -6.475  17.466  -1.500  1.00  1.61           O  
ATOM   1130  CB  LYS A  77      -8.008  20.121  -1.936  1.00  1.61           C  
ATOM   1131  CG  LYS A  77      -8.045  21.654  -1.969  1.00  1.61           C  
ATOM   1132  CD  LYS A  77      -9.276  22.189  -1.258  1.00  1.61           C  
ATOM   1133  CE  LYS A  77      -9.340  23.715  -1.296  1.00  1.61           C  
ATOM   1134  NZ  LYS A  77      -9.355  24.228  -2.702  1.00  1.61           N  
ATOM   1135  H   LYS A  77      -7.784  19.550  -4.605  1.00  1.61           H  
ATOM   1136  HA  LYS A  77      -5.906  19.897  -2.315  1.00  1.61           H  
ATOM   1137 1HB  LYS A  77      -8.949  19.760  -2.362  1.00  1.61           H  
ATOM   1138 2HB  LYS A  77      -7.973  19.799  -0.897  1.00  1.61           H  
ATOM   1139 1HG  LYS A  77      -7.147  22.058  -1.506  1.00  1.61           H  
ATOM   1140 2HG  LYS A  77      -8.084  21.990  -3.009  1.00  1.61           H  
ATOM   1141 1HD  LYS A  77     -10.171  21.795  -1.748  1.00  1.61           H  
ATOM   1142 2HD  LYS A  77      -9.277  21.856  -0.222  1.00  1.61           H  
ATOM   1143 1HE  LYS A  77     -10.257  24.031  -0.802  1.00  1.61           H  
ATOM   1144 2HE  LYS A  77      -8.488  24.141  -0.768  1.00  1.61           H  
ATOM   1145 1HZ  LYS A  77      -9.426  25.226  -2.715  1.00  1.61           H  
ATOM   1146 2HZ  LYS A  77      -8.514  23.945  -3.171  1.00  1.61           H  
ATOM   1147 3HZ  LYS A  77     -10.149  23.818  -3.207  1.00  1.61           H  
ATOM   1148  N   ASN A  78      -7.259  17.289  -3.617  1.00  1.47           N  
ATOM   1149  CA  ASN A  78      -7.390  15.831  -3.634  1.00  1.47           C  
ATOM   1150  C   ASN A  78      -8.374  15.436  -2.526  1.00  1.47           C  
ATOM   1151  O   ASN A  78      -8.159  14.466  -1.787  1.00  1.47           O  
ATOM   1152  CB  ASN A  78      -6.036  15.176  -3.411  1.00  1.47           C  
ATOM   1153  CG  ASN A  78      -5.888  13.762  -3.951  1.00  1.47           C  
ATOM   1154  OD1 ASN A  78      -6.320  13.377  -5.068  1.00  1.47           O  
ATOM   1155  ND2 ASN A  78      -5.300  12.979  -3.119  1.00  1.47           N  
ATOM   1156  H   ASN A  78      -7.565  17.798  -4.439  1.00  1.47           H  
ATOM   1157  HA  ASN A  78      -7.809  15.520  -4.594  1.00  1.47           H  
ATOM   1158 1HB  ASN A  78      -5.261  15.799  -3.858  1.00  1.47           H  
ATOM   1159 2HB  ASN A  78      -5.835  15.135  -2.338  1.00  1.47           H  
ATOM   1160 1HD2 ASN A  78      -5.165  12.002  -3.308  1.00  1.47           H  
ATOM   1161 2HD2 ASN A  78      -4.987  13.328  -2.229  1.00  1.47           H  
ATOM   1162  N   THR A  79      -9.449  16.218  -2.430  1.00  1.30           N  
ATOM   1163  CA  THR A  79     -10.484  16.032  -1.420  1.00  1.30           C  
ATOM   1164  C   THR A  79     -11.863  15.760  -2.013  1.00  1.30           C  
ATOM   1165  O   THR A  79     -12.279  16.384  -2.999  1.00  1.30           O  
ATOM   1166  CB  THR A  79     -10.538  17.257  -0.481  1.00  1.30           C  
ATOM   1167  OG1 THR A  79      -9.265  17.415   0.184  1.00  1.30           O  
ATOM   1168  CG2 THR A  79     -11.630  17.090   0.585  1.00  1.30           C  
ATOM   1169  H   THR A  79      -9.529  16.985  -3.101  1.00  1.30           H  
ATOM   1170  HA  THR A  79     -10.218  15.162  -0.820  1.00  1.30           H  
ATOM   1171  HB  THR A  79     -10.743  18.149  -1.072  1.00  1.30           H  
ATOM   1172  HG1 THR A  79      -8.535  17.321  -0.449  1.00  1.30           H  
ATOM   1173 1HG2 THR A  79     -11.633  17.969   1.222  1.00  1.30           H  
ATOM   1174 2HG2 THR A  79     -12.602  16.986   0.118  1.00  1.30           H  
ATOM   1175 3HG2 THR A  79     -11.431  16.219   1.184  1.00  1.30           H  
ATOM   1176  N   VAL A  80     -12.565  14.798  -1.414  1.00  1.14           N  
ATOM   1177  CA  VAL A  80     -13.922  14.461  -1.829  1.00  1.14           C  
ATOM   1178  C   VAL A  80     -14.918  14.887  -0.771  1.00  1.14           C  
ATOM   1179  O   VAL A  80     -14.708  14.694   0.431  1.00  1.14           O  
ATOM   1180  CB  VAL A  80     -14.086  12.973  -2.142  1.00  1.14           C  
ATOM   1181  CG1 VAL A  80     -15.532  12.683  -2.498  1.00  1.14           C  
ATOM   1182  CG2 VAL A  80     -13.229  12.635  -3.306  1.00  1.14           C  
ATOM   1183  H   VAL A  80     -12.154  14.312  -0.612  1.00  1.14           H  
ATOM   1184  HA  VAL A  80     -14.151  15.009  -2.741  1.00  1.14           H  
ATOM   1185  HB  VAL A  80     -13.808  12.376  -1.269  1.00  1.14           H  
ATOM   1186 1HG1 VAL A  80     -15.665  11.652  -2.745  1.00  1.14           H  
ATOM   1187 2HG1 VAL A  80     -16.184  12.927  -1.671  1.00  1.14           H  
ATOM   1188 3HG1 VAL A  80     -15.798  13.291  -3.361  1.00  1.14           H  
ATOM   1189 1HG2 VAL A  80     -13.335  11.585  -3.552  1.00  1.14           H  
ATOM   1190 2HG2 VAL A  80     -13.544  13.244  -4.142  1.00  1.14           H  
ATOM   1191 3HG2 VAL A  80     -12.207  12.850  -3.058  1.00  1.14           H  
ATOM   1192  N   TYR A  81     -15.998  15.499  -1.213  1.00  1.02           N  
ATOM   1193  CA  TYR A  81     -16.981  15.998  -0.287  1.00  1.02           C  
ATOM   1194  C   TYR A  81     -18.295  15.277  -0.506  1.00  1.02           C  
ATOM   1195  O   TYR A  81     -18.677  15.022  -1.646  1.00  1.02           O  
ATOM   1196  CB  TYR A  81     -17.186  17.481  -0.572  1.00  1.02           C  
ATOM   1197  CG  TYR A  81     -15.908  18.280  -0.544  1.00  1.02           C  
ATOM   1198  CD1 TYR A  81     -15.129  18.323  -1.705  1.00  1.02           C  
ATOM   1199  CD2 TYR A  81     -15.511  18.966   0.571  1.00  1.02           C  
ATOM   1200  CE1 TYR A  81     -13.964  19.045  -1.738  1.00  1.02           C  
ATOM   1201  CE2 TYR A  81     -14.332  19.698   0.543  1.00  1.02           C  
ATOM   1202  CZ  TYR A  81     -13.561  19.740  -0.610  1.00  1.02           C  
ATOM   1203  OH  TYR A  81     -12.394  20.474  -0.631  1.00  1.02           O  
ATOM   1204  H   TYR A  81     -16.124  15.624  -2.214  1.00  1.02           H  
ATOM   1205  HA  TYR A  81     -16.652  15.828   0.732  1.00  1.02           H  
ATOM   1206 1HB  TYR A  81     -17.644  17.602  -1.553  1.00  1.02           H  
ATOM   1207 2HB  TYR A  81     -17.872  17.896   0.166  1.00  1.02           H  
ATOM   1208  HD1 TYR A  81     -15.447  17.778  -2.591  1.00  1.02           H  
ATOM   1209  HD2 TYR A  81     -16.119  18.936   1.469  1.00  1.02           H  
ATOM   1210  HE1 TYR A  81     -13.370  19.065  -2.643  1.00  1.02           H  
ATOM   1211  HE2 TYR A  81     -14.012  20.245   1.431  1.00  1.02           H  
ATOM   1212  HH  TYR A  81     -12.141  20.693   0.269  1.00  1.02           H  
ATOM   1213  N   LEU A  82     -19.006  15.002   0.579  1.00  0.93           N  
ATOM   1214  CA  LEU A  82     -20.339  14.412   0.504  1.00  0.93           C  
ATOM   1215  C   LEU A  82     -21.313  15.375   1.137  1.00  0.93           C  
ATOM   1216  O   LEU A  82     -21.219  15.680   2.331  1.00  0.93           O  
ATOM   1217  CB  LEU A  82     -20.421  13.063   1.240  1.00  0.93           C  
ATOM   1218  CG  LEU A  82     -21.837  12.374   1.278  1.00  0.93           C  
ATOM   1219  CD1 LEU A  82     -22.239  11.972  -0.136  1.00  0.93           C  
ATOM   1220  CD2 LEU A  82     -21.808  11.155   2.211  1.00  0.93           C  
ATOM   1221  H   LEU A  82     -18.612  15.247   1.486  1.00  0.93           H  
ATOM   1222  HA  LEU A  82     -20.617  14.270  -0.541  1.00  0.93           H  
ATOM   1223 1HB  LEU A  82     -19.767  12.379   0.733  1.00  0.93           H  
ATOM   1224 2HB  LEU A  82     -20.070  13.186   2.259  1.00  0.93           H  
ATOM   1225  HG  LEU A  82     -22.578  13.089   1.648  1.00  0.93           H  
ATOM   1226 1HD1 LEU A  82     -23.211  11.507  -0.118  1.00  0.93           H  
ATOM   1227 2HD1 LEU A  82     -22.266  12.857  -0.776  1.00  0.93           H  
ATOM   1228 3HD1 LEU A  82     -21.511  11.264  -0.519  1.00  0.93           H  
ATOM   1229 1HD2 LEU A  82     -22.795  10.691   2.236  1.00  0.93           H  
ATOM   1230 2HD2 LEU A  82     -21.085  10.443   1.844  1.00  0.93           H  
ATOM   1231 3HD2 LEU A  82     -21.532  11.469   3.212  1.00  0.93           H  
ATOM   1232  N   GLN A  83     -22.249  15.870   0.355  1.00  0.88           N  
ATOM   1233  CA  GLN A  83     -23.192  16.817   0.897  1.00  0.88           C  
ATOM   1234  C   GLN A  83     -24.557  16.208   0.980  1.00  0.88           C  
ATOM   1235  O   GLN A  83     -25.095  15.690   0.001  1.00  0.88           O  
ATOM   1236  CB  GLN A  83     -23.208  18.104   0.087  1.00  0.88           C  
ATOM   1237  CG  GLN A  83     -24.146  19.148   0.635  1.00  0.88           C  
ATOM   1238  CD  GLN A  83     -23.960  20.457  -0.066  1.00  0.88           C  
ATOM   1239  OE1 GLN A  83     -22.850  21.020  -0.005  1.00  0.88           O  
ATOM   1240  NE2 GLN A  83     -25.000  20.950  -0.736  1.00  0.88           N  
ATOM   1241  H   GLN A  83     -22.299  15.599  -0.624  1.00  0.88           H  
ATOM   1242  HA  GLN A  83     -22.898  17.073   1.909  1.00  0.88           H  
ATOM   1243 1HB  GLN A  83     -22.205  18.528   0.055  1.00  0.88           H  
ATOM   1244 2HB  GLN A  83     -23.506  17.882  -0.940  1.00  0.88           H  
ATOM   1245 1HG  GLN A  83     -25.175  18.813   0.483  1.00  0.88           H  
ATOM   1246 2HG  GLN A  83     -23.954  19.285   1.702  1.00  0.88           H  
ATOM   1247 1HE2 GLN A  83     -24.923  21.818  -1.224  1.00  0.88           H  
ATOM   1248 2HE2 GLN A  83     -25.883  20.440  -0.754  1.00  0.88           H  
ATOM   1249  N   MET A  84     -25.102  16.246   2.177  1.00  0.86           N  
ATOM   1250  CA  MET A  84     -26.402  15.699   2.453  1.00  0.86           C  
ATOM   1251  C   MET A  84     -27.375  16.880   2.530  1.00  0.86           C  
ATOM   1252  O   MET A  84     -27.307  17.683   3.461  1.00  0.86           O  
ATOM   1253  CB  MET A  84     -26.277  14.893   3.744  1.00  0.86           C  
ATOM   1254  CG  MET A  84     -25.227  13.768   3.649  1.00  0.86           C  
ATOM   1255  SD  MET A  84     -25.068  12.754   5.146  1.00  0.86           S  
ATOM   1256  CE  MET A  84     -24.080  13.797   6.149  1.00  0.86           C  
ATOM   1257  H   MET A  84     -24.591  16.671   2.952  1.00  0.86           H  
ATOM   1258  HA  MET A  84     -26.710  15.051   1.636  1.00  0.86           H  
ATOM   1259 1HB  MET A  84     -25.931  15.543   4.537  1.00  0.86           H  
ATOM   1260 2HB  MET A  84     -27.238  14.472   4.026  1.00  0.86           H  
ATOM   1261 1HG  MET A  84     -25.425  13.145   2.817  1.00  0.86           H  
ATOM   1262 2HG  MET A  84     -24.256  14.237   3.471  1.00  0.86           H  
ATOM   1263 1HE  MET A  84     -23.891  13.314   7.103  1.00  0.86           H  
ATOM   1264 2HE  MET A  84     -23.144  13.984   5.643  1.00  0.86           H  
ATOM   1265 3HE  MET A  84     -24.594  14.739   6.303  1.00  0.86           H  
ATOM   1266  N   ASN A  85     -28.211  17.059   1.496  1.00  0.86           N  
ATOM   1267  CA  ASN A  85     -29.072  18.249   1.389  1.00  0.86           C  
ATOM   1268  C   ASN A  85     -30.254  18.320   2.347  1.00  0.86           C  
ATOM   1269  O   ASN A  85     -30.730  19.408   2.667  1.00  0.86           O  
ATOM   1270  CB  ASN A  85     -29.567  18.387  -0.030  1.00  0.86           C  
ATOM   1271  CG  ASN A  85     -28.472  18.851  -0.950  1.00  0.86           C  
ATOM   1272  OD1 ASN A  85     -27.545  19.547  -0.497  1.00  0.86           O  
ATOM   1273  ND2 ASN A  85     -28.552  18.478  -2.202  1.00  0.86           N  
ATOM   1274  H   ASN A  85     -28.254  16.372   0.738  1.00  0.86           H  
ATOM   1275  HA  ASN A  85     -28.451  19.117   1.607  1.00  0.86           H  
ATOM   1276 1HB  ASN A  85     -29.956  17.433  -0.382  1.00  0.86           H  
ATOM   1277 2HB  ASN A  85     -30.386  19.105  -0.061  1.00  0.86           H  
ATOM   1278 1HD2 ASN A  85     -27.845  18.748  -2.855  1.00  0.86           H  
ATOM   1279 2HD2 ASN A  85     -29.318  17.905  -2.503  1.00  0.86           H  
ATOM   1280  N   SER A  86     -30.759  17.169   2.746  1.00  0.88           N  
ATOM   1281  CA  SER A  86     -31.916  17.103   3.626  1.00  0.88           C  
ATOM   1282  C   SER A  86     -31.803  15.851   4.466  1.00  0.88           C  
ATOM   1283  O   SER A  86     -31.946  14.743   3.943  1.00  0.88           O  
ATOM   1284  CB  SER A  86     -33.189  17.079   2.793  1.00  0.88           C  
ATOM   1285  OG  SER A  86     -34.332  16.980   3.590  1.00  0.88           O  
ATOM   1286  H   SER A  86     -30.313  16.317   2.450  1.00  0.88           H  
ATOM   1287  HA  SER A  86     -31.924  17.974   4.283  1.00  0.88           H  
ATOM   1288 1HB  SER A  86     -33.241  17.992   2.198  1.00  0.88           H  
ATOM   1289 2HB  SER A  86     -33.152  16.239   2.099  1.00  0.88           H  
ATOM   1290  HG  SER A  86     -34.300  17.745   4.176  1.00  0.88           H  
ATOM   1291  N   LEU A  87     -31.576  16.014   5.761  1.00  0.91           N  
ATOM   1292  CA  LEU A  87     -31.353  14.841   6.599  1.00  0.91           C  
ATOM   1293  C   LEU A  87     -32.560  14.451   7.445  1.00  0.91           C  
ATOM   1294  O   LEU A  87     -33.348  15.290   7.886  1.00  0.91           O  
ATOM   1295  CB  LEU A  87     -30.155  15.076   7.512  1.00  0.91           C  
ATOM   1296  CG  LEU A  87     -28.764  15.029   6.834  1.00  0.91           C  
ATOM   1297  CD1 LEU A  87     -28.523  16.349   6.181  1.00  0.91           C  
ATOM   1298  CD2 LEU A  87     -27.678  14.719   7.847  1.00  0.91           C  
ATOM   1299  H   LEU A  87     -31.456  16.966   6.119  1.00  0.91           H  
ATOM   1300  HA  LEU A  87     -31.118  13.995   5.953  1.00  0.91           H  
ATOM   1301 1HB  LEU A  87     -30.269  16.048   7.986  1.00  0.91           H  
ATOM   1302 2HB  LEU A  87     -30.178  14.324   8.269  1.00  0.91           H  
ATOM   1303  HG  LEU A  87     -28.756  14.259   6.058  1.00  0.91           H  
ATOM   1304 1HD1 LEU A  87     -27.578  16.355   5.708  1.00  0.91           H  
ATOM   1305 2HD1 LEU A  87     -29.284  16.554   5.448  1.00  0.91           H  
ATOM   1306 3HD1 LEU A  87     -28.536  17.126   6.922  1.00  0.91           H  
ATOM   1307 1HD2 LEU A  87     -26.716  14.703   7.350  1.00  0.91           H  
ATOM   1308 2HD2 LEU A  87     -27.672  15.471   8.613  1.00  0.91           H  
ATOM   1309 3HD2 LEU A  87     -27.866  13.748   8.292  1.00  0.91           H  
ATOM   1310  N   LYS A  88     -32.690  13.157   7.691  1.00  0.94           N  
ATOM   1311  CA  LYS A  88     -33.757  12.616   8.526  1.00  0.94           C  
ATOM   1312  C   LYS A  88     -33.145  12.025   9.793  1.00  0.94           C  
ATOM   1313  O   LYS A  88     -31.976  11.667   9.772  1.00  0.94           O  
ATOM   1314  CB  LYS A  88     -34.524  11.539   7.751  1.00  0.94           C  
ATOM   1315  CG  LYS A  88     -35.279  12.045   6.535  1.00  0.94           C  
ATOM   1316  CD  LYS A  88     -36.059  10.912   5.876  1.00  0.94           C  
ATOM   1317  CE  LYS A  88     -36.836  11.395   4.659  1.00  0.94           C  
ATOM   1318  NZ  LYS A  88     -37.609  10.290   4.024  1.00  0.94           N  
ATOM   1319  H   LYS A  88     -32.014  12.507   7.270  1.00  0.94           H  
ATOM   1320  HA  LYS A  88     -34.431  13.428   8.776  1.00  0.94           H  
ATOM   1321 1HB  LYS A  88     -33.808  10.792   7.390  1.00  0.94           H  
ATOM   1322 2HB  LYS A  88     -35.226  11.021   8.393  1.00  0.94           H  
ATOM   1323 1HG  LYS A  88     -35.969  12.834   6.834  1.00  0.94           H  
ATOM   1324 2HG  LYS A  88     -34.571  12.457   5.811  1.00  0.94           H  
ATOM   1325 1HD  LYS A  88     -35.363  10.127   5.565  1.00  0.94           H  
ATOM   1326 2HD  LYS A  88     -36.757  10.479   6.596  1.00  0.94           H  
ATOM   1327 1HE  LYS A  88     -37.527  12.179   4.965  1.00  0.94           H  
ATOM   1328 2HE  LYS A  88     -36.137  11.805   3.927  1.00  0.94           H  
ATOM   1329 1HZ  LYS A  88     -38.113  10.644   3.222  1.00  0.94           H  
ATOM   1330 2HZ  LYS A  88     -36.973   9.562   3.728  1.00  0.94           H  
ATOM   1331 3HZ  LYS A  88     -38.265   9.911   4.694  1.00  0.94           H  
ATOM   1332  N   PRO A  89     -33.871  11.871  10.914  1.00  0.97           N  
ATOM   1333  CA  PRO A  89     -33.401  11.202  12.128  1.00  0.97           C  
ATOM   1334  C   PRO A  89     -32.807   9.822  11.800  1.00  0.97           C  
ATOM   1335  O   PRO A  89     -31.846   9.362  12.429  1.00  0.97           O  
ATOM   1336  CB  PRO A  89     -34.686  11.103  12.953  1.00  0.97           C  
ATOM   1337  CG  PRO A  89     -35.507  12.295  12.503  1.00  0.97           C  
ATOM   1338  CD  PRO A  89     -35.248  12.392  11.014  1.00  0.97           C  
ATOM   1339  HA  PRO A  89     -32.671  11.832  12.645  1.00  0.97           H  
ATOM   1340 1HB  PRO A  89     -35.182  10.139  12.767  1.00  0.97           H  
ATOM   1341 2HB  PRO A  89     -34.437  11.137  14.026  1.00  0.97           H  
ATOM   1342 1HG  PRO A  89     -36.570  12.140  12.745  1.00  0.97           H  
ATOM   1343 2HG  PRO A  89     -35.185  13.198  13.047  1.00  0.97           H  
ATOM   1344 1HD  PRO A  89     -35.955  11.760  10.464  1.00  0.97           H  
ATOM   1345 2HD  PRO A  89     -35.311  13.424  10.724  1.00  0.97           H  
ATOM   1346  N   GLU A  90     -33.341   9.217  10.734  1.00  0.99           N  
ATOM   1347  CA  GLU A  90     -32.974   7.913  10.194  1.00  0.99           C  
ATOM   1348  C   GLU A  90     -31.528   7.873   9.687  1.00  0.99           C  
ATOM   1349  O   GLU A  90     -30.944   6.800   9.545  1.00  0.99           O  
ATOM   1350  CB  GLU A  90     -33.919   7.575   9.039  1.00  0.99           C  
ATOM   1351  CG  GLU A  90     -35.370   7.361   9.456  1.00  0.99           C  
ATOM   1352  CD  GLU A  90     -36.299   7.085   8.288  1.00  0.99           C  
ATOM   1353  OE1 GLU A  90     -35.852   7.140   7.164  1.00  0.99           O  
ATOM   1354  OE2 GLU A  90     -37.456   6.827   8.525  1.00  0.99           O  
ATOM   1355  H   GLU A  90     -34.103   9.683  10.270  1.00  0.99           H  
ATOM   1356  HA  GLU A  90     -33.084   7.170  10.984  1.00  0.99           H  
ATOM   1357 1HB  GLU A  90     -33.895   8.383   8.307  1.00  0.99           H  
ATOM   1358 2HB  GLU A  90     -33.574   6.671   8.539  1.00  0.99           H  
ATOM   1359 1HG  GLU A  90     -35.418   6.522  10.150  1.00  0.99           H  
ATOM   1360 2HG  GLU A  90     -35.713   8.253   9.984  1.00  0.99           H  
ATOM   1361  N   ASP A  91     -30.962   9.045   9.398  1.00  0.99           N  
ATOM   1362  CA  ASP A  91     -29.615   9.164   8.867  1.00  0.99           C  
ATOM   1363  C   ASP A  91     -28.567   9.275   9.984  1.00  0.99           C  
ATOM   1364  O   ASP A  91     -27.370   9.429   9.693  1.00  0.99           O  
ATOM   1365  CB  ASP A  91     -29.515  10.395   7.947  1.00  0.99           C  
ATOM   1366  CG  ASP A  91     -30.334  10.317   6.599  1.00  0.99           C  
ATOM   1367  OD1 ASP A  91     -30.250   9.345   5.838  1.00  0.99           O  
ATOM   1368  OD2 ASP A  91     -31.067  11.256   6.349  1.00  0.99           O  
ATOM   1369  H   ASP A  91     -31.479   9.902   9.563  1.00  0.99           H  
ATOM   1370  HA  ASP A  91     -29.396   8.269   8.292  1.00  0.99           H  
ATOM   1371 1HB  ASP A  91     -29.863  11.264   8.496  1.00  0.99           H  
ATOM   1372 2HB  ASP A  91     -28.474  10.581   7.703  1.00  0.99           H  
ATOM   1373  N   THR A  92     -28.995   9.220  11.262  1.00  0.97           N  
ATOM   1374  CA  THR A  92     -28.015   9.233  12.347  1.00  0.97           C  
ATOM   1375  C   THR A  92     -27.119   8.020  12.179  1.00  0.97           C  
ATOM   1376  O   THR A  92     -27.610   6.889  12.138  1.00  0.97           O  
ATOM   1377  CB  THR A  92     -28.693   9.150  13.727  1.00  0.97           C  
ATOM   1378  OG1 THR A  92     -29.573  10.280  13.916  1.00  0.97           O  
ATOM   1379  CG2 THR A  92     -27.657   9.030  14.861  1.00  0.97           C  
ATOM   1380  H   THR A  92     -29.989   9.142  11.492  1.00  0.97           H  
ATOM   1381  HA  THR A  92     -27.412  10.137  12.279  1.00  0.97           H  
ATOM   1382  HB  THR A  92     -29.310   8.253  13.749  1.00  0.97           H  
ATOM   1383  HG1 THR A  92     -30.401  10.118  13.393  1.00  0.97           H  
ATOM   1384 1HG2 THR A  92     -28.176   8.942  15.812  1.00  0.97           H  
ATOM   1385 2HG2 THR A  92     -27.051   8.139  14.696  1.00  0.97           H  
ATOM   1386 3HG2 THR A  92     -27.012   9.875  14.893  1.00  0.97           H  
ATOM   1387  N   ALA A  93     -25.815   8.246  12.078  1.00  0.95           N  
ATOM   1388  CA  ALA A  93     -24.888   7.146  11.832  1.00  0.95           C  
ATOM   1389  C   ALA A  93     -23.440   7.584  11.843  1.00  0.95           C  
ATOM   1390  O   ALA A  93     -23.133   8.779  11.797  1.00  0.95           O  
ATOM   1391  CB  ALA A  93     -25.175   6.511  10.502  1.00  0.95           C  
ATOM   1392  H   ALA A  93     -25.481   9.206  12.165  1.00  0.95           H  
ATOM   1393  HA  ALA A  93     -25.016   6.408  12.620  1.00  0.95           H  
ATOM   1394 1HB  ALA A  93     -24.484   5.698  10.345  1.00  0.95           H  
ATOM   1395 2HB  ALA A  93     -26.183   6.131  10.431  1.00  0.95           H  
ATOM   1396 3HB  ALA A  93     -25.028   7.270   9.754  1.00  0.95           H  
ATOM   1397  N   VAL A  94     -22.545   6.606  11.844  1.00  0.94           N  
ATOM   1398  CA  VAL A  94     -21.150   6.914  11.597  1.00  0.94           C  
ATOM   1399  C   VAL A  94     -20.870   6.782  10.100  1.00  0.94           C  
ATOM   1400  O   VAL A  94     -21.235   5.785   9.479  1.00  0.94           O  
ATOM   1401  CB  VAL A  94     -20.225   6.004  12.405  1.00  0.94           C  
ATOM   1402  CG1 VAL A  94     -18.798   6.294  12.059  1.00  0.94           C  
ATOM   1403  CG2 VAL A  94     -20.458   6.255  13.864  1.00  0.94           C  
ATOM   1404  H   VAL A  94     -22.844   5.634  11.951  1.00  0.94           H  
ATOM   1405  HA  VAL A  94     -20.963   7.936  11.898  1.00  0.94           H  
ATOM   1406  HB  VAL A  94     -20.431   4.971  12.168  1.00  0.94           H  
ATOM   1407 1HG1 VAL A  94     -18.141   5.649  12.638  1.00  0.94           H  
ATOM   1408 2HG1 VAL A  94     -18.640   6.116  10.998  1.00  0.94           H  
ATOM   1409 3HG1 VAL A  94     -18.587   7.331  12.293  1.00  0.94           H  
ATOM   1410 1HG2 VAL A  94     -19.807   5.615  14.455  1.00  0.94           H  
ATOM   1411 2HG2 VAL A  94     -20.242   7.300  14.088  1.00  0.94           H  
ATOM   1412 3HG2 VAL A  94     -21.497   6.040  14.110  1.00  0.94           H  
ATOM   1413  N   TYR A  95     -20.265   7.798   9.510  1.00  0.94           N  
ATOM   1414  CA  TYR A  95     -19.962   7.776   8.086  1.00  0.94           C  
ATOM   1415  C   TYR A  95     -18.486   7.480   7.895  1.00  0.94           C  
ATOM   1416  O   TYR A  95     -17.658   7.985   8.643  1.00  0.94           O  
ATOM   1417  CB  TYR A  95     -20.384   9.111   7.467  1.00  0.94           C  
ATOM   1418  CG  TYR A  95     -21.908   9.259   7.399  1.00  0.94           C  
ATOM   1419  CD1 TYR A  95     -22.625   9.567   8.550  1.00  0.94           C  
ATOM   1420  CD2 TYR A  95     -22.581   9.114   6.185  1.00  0.94           C  
ATOM   1421  CE1 TYR A  95     -24.003   9.684   8.497  1.00  0.94           C  
ATOM   1422  CE2 TYR A  95     -23.958   9.258   6.139  1.00  0.94           C  
ATOM   1423  CZ  TYR A  95     -24.670   9.533   7.309  1.00  0.94           C  
ATOM   1424  OH  TYR A  95     -26.061   9.643   7.294  1.00  0.94           O  
ATOM   1425  H   TYR A  95     -20.003   8.602  10.071  1.00  0.94           H  
ATOM   1426  HA  TYR A  95     -20.531   6.981   7.616  1.00  0.94           H  
ATOM   1427 1HB  TYR A  95     -19.991   9.925   8.063  1.00  0.94           H  
ATOM   1428 2HB  TYR A  95     -19.977   9.201   6.459  1.00  0.94           H  
ATOM   1429  HD1 TYR A  95     -22.106   9.688   9.506  1.00  0.94           H  
ATOM   1430  HD2 TYR A  95     -22.023   8.884   5.276  1.00  0.94           H  
ATOM   1431  HE1 TYR A  95     -24.571   9.891   9.402  1.00  0.94           H  
ATOM   1432  HE2 TYR A  95     -24.485   9.139   5.193  1.00  0.94           H  
ATOM   1433  HH  TYR A  95     -26.409   9.644   8.228  1.00  0.94           H  
ATOM   1434  N   SER A  96     -18.144   6.678   6.891  1.00  0.97           N  
ATOM   1435  CA  SER A  96     -16.741   6.331   6.646  1.00  0.97           C  
ATOM   1436  C   SER A  96     -16.354   6.311   5.181  1.00  0.97           C  
ATOM   1437  O   SER A  96     -16.974   5.658   4.338  1.00  0.97           O  
ATOM   1438  CB  SER A  96     -16.410   4.970   7.260  1.00  0.97           C  
ATOM   1439  OG  SER A  96     -15.076   4.542   6.955  1.00  0.97           O  
ATOM   1440  H   SER A  96     -18.884   6.280   6.315  1.00  0.97           H  
ATOM   1441  HA  SER A  96     -16.117   7.084   7.133  1.00  0.97           H  
ATOM   1442 1HB  SER A  96     -16.537   5.020   8.341  1.00  0.97           H  
ATOM   1443 2HB  SER A  96     -17.120   4.233   6.885  1.00  0.97           H  
ATOM   1444  HG  SER A  96     -14.422   5.052   7.516  1.00  0.97           H  
ATOM   1445  N   CYS A  97     -15.327   7.083   4.907  1.00  1.06           N  
ATOM   1446  CA  CYS A  97     -14.685   7.248   3.621  1.00  1.06           C  
ATOM   1447  C   CYS A  97     -13.780   6.059   3.306  1.00  1.06           C  
ATOM   1448  O   CYS A  97     -13.002   5.640   4.163  1.00  1.06           O  
ATOM   1449  CB  CYS A  97     -13.895   8.529   3.681  1.00  1.06           C  
ATOM   1450  SG  CYS A  97     -13.046   8.949   2.273  1.00  1.06           S  
ATOM   1451  H   CYS A  97     -14.931   7.614   5.679  1.00  1.06           H  
ATOM   1452  HA  CYS A  97     -15.453   7.333   2.852  1.00  1.06           H  
ATOM   1453 1HB  CYS A  97     -14.587   9.343   3.892  1.00  1.06           H  
ATOM   1454 2HB  CYS A  97     -13.187   8.483   4.511  1.00  1.06           H  
ATOM   1455  N   ALA A  98     -13.862   5.510   2.095  1.00  1.23           N  
ATOM   1456  CA  ALA A  98     -12.987   4.386   1.759  1.00  1.23           C  
ATOM   1457  C   ALA A  98     -12.388   4.530   0.366  1.00  1.23           C  
ATOM   1458  O   ALA A  98     -13.047   4.990  -0.561  1.00  1.23           O  
ATOM   1459  CB  ALA A  98     -13.763   3.086   1.864  1.00  1.23           C  
ATOM   1460  H   ALA A  98     -14.548   5.865   1.430  1.00  1.23           H  
ATOM   1461  HA  ALA A  98     -12.169   4.370   2.472  1.00  1.23           H  
ATOM   1462 1HB  ALA A  98     -13.100   2.249   1.657  1.00  1.23           H  
ATOM   1463 2HB  ALA A  98     -14.149   3.000   2.863  1.00  1.23           H  
ATOM   1464 3HB  ALA A  98     -14.584   3.090   1.157  1.00  1.23           H  
ATOM   1465  N   ALA A  99     -11.140   4.092   0.206  1.00  1.54           N  
ATOM   1466  CA  ALA A  99     -10.455   4.177  -1.084  1.00  1.54           C  
ATOM   1467  C   ALA A  99     -10.283   2.818  -1.731  1.00  1.54           C  
ATOM   1468  O   ALA A  99     -10.048   1.814  -1.045  1.00  1.54           O  
ATOM   1469  CB  ALA A  99      -9.094   4.824  -0.921  1.00  1.54           C  
ATOM   1470  H   ALA A  99     -10.663   3.687   1.010  1.00  1.54           H  
ATOM   1471  HA  ALA A  99     -11.060   4.791  -1.752  1.00  1.54           H  
ATOM   1472 1HB  ALA A  99      -8.611   4.903  -1.895  1.00  1.54           H  
ATOM   1473 2HB  ALA A  99      -9.213   5.815  -0.496  1.00  1.54           H  
ATOM   1474 3HB  ALA A  99      -8.484   4.213  -0.262  1.00  1.54           H  
ATOM   1475  N   ALA A 100     -10.341   2.806  -3.057  1.00  2.03           N  
ATOM   1476  CA  ALA A 100     -10.133   1.610  -3.871  1.00  2.03           C  
ATOM   1477  C   ALA A 100      -9.550   1.999  -5.206  1.00  2.03           C  
ATOM   1478  O   ALA A 100      -9.759   3.123  -5.652  1.00  2.03           O  
ATOM   1479  CB  ALA A 100     -11.448   0.898  -4.127  1.00  2.03           C  
ATOM   1480  H   ALA A 100     -10.576   3.682  -3.531  1.00  2.03           H  
ATOM   1481  HA  ALA A 100      -9.434   0.951  -3.357  1.00  2.03           H  
ATOM   1482 1HB  ALA A 100     -11.270   0.009  -4.739  1.00  2.03           H  
ATOM   1483 2HB  ALA A 100     -11.896   0.611  -3.220  1.00  2.03           H  
ATOM   1484 3HB  ALA A 100     -12.122   1.571  -4.656  1.00  2.03           H  
ATOM   1485  N   SER A 101      -8.845   1.091  -5.862  1.00  2.76           N  
ATOM   1486  CA  SER A 101      -8.385   1.404  -7.210  1.00  2.76           C  
ATOM   1487  C   SER A 101      -9.384   0.875  -8.211  1.00  2.76           C  
ATOM   1488  O   SER A 101     -10.000  -0.147  -7.940  1.00  2.76           O  
ATOM   1489  CB  SER A 101      -7.041   0.787  -7.520  1.00  2.76           C  
ATOM   1490  OG  SER A 101      -6.652   1.145  -8.822  1.00  2.76           O  
ATOM   1491  H   SER A 101      -8.645   0.188  -5.441  1.00  2.76           H  
ATOM   1492  HA  SER A 101      -8.327   2.478  -7.321  1.00  2.76           H  
ATOM   1493 1HB  SER A 101      -6.302   1.135  -6.808  1.00  2.76           H  
ATOM   1494 2HB  SER A 101      -7.105  -0.296  -7.436  1.00  2.76           H  
ATOM   1495  HG  SER A 101      -6.497   2.136  -8.744  1.00  2.76           H  
ATOM   1496  N   ASP A 102      -9.540   1.534  -9.364  1.00  3.72           N  
ATOM   1497  CA  ASP A 102     -10.356   0.956 -10.430  1.00  3.72           C  
ATOM   1498  C   ASP A 102      -9.504   0.255 -11.491  1.00  3.72           C  
ATOM   1499  O   ASP A 102     -10.040  -0.281 -12.456  1.00  3.72           O  
ATOM   1500  CB  ASP A 102     -11.247   1.993 -11.117  1.00  3.72           C  
ATOM   1501  CG  ASP A 102     -12.392   2.508 -10.251  1.00  3.72           C  
ATOM   1502  OD1 ASP A 102     -12.830   1.803  -9.373  1.00  3.72           O  
ATOM   1503  OD2 ASP A 102     -12.850   3.600 -10.496  1.00  3.72           O  
ATOM   1504  H   ASP A 102      -9.050   2.417  -9.548  1.00  3.72           H  
ATOM   1505  HA  ASP A 102     -11.017   0.212  -9.991  1.00  3.72           H  
ATOM   1506 1HB  ASP A 102     -10.630   2.845 -11.419  1.00  3.72           H  
ATOM   1507 2HB  ASP A 102     -11.668   1.557 -12.023  1.00  3.72           H  
ATOM   1508  N   TYR A 103      -8.185   0.176 -11.292  1.00  4.84           N  
ATOM   1509  CA  TYR A 103      -7.297  -0.356 -12.335  1.00  4.84           C  
ATOM   1510  C   TYR A 103      -7.763  -1.679 -12.950  1.00  4.84           C  
ATOM   1511  O   TYR A 103      -7.806  -1.821 -14.173  1.00  4.84           O  
ATOM   1512  CB  TYR A 103      -5.891  -0.533 -11.759  1.00  4.84           C  
ATOM   1513  CG  TYR A 103      -4.900  -1.152 -12.722  1.00  4.84           C  
ATOM   1514  CD1 TYR A 103      -4.289  -0.368 -13.689  1.00  4.84           C  
ATOM   1515  CD2 TYR A 103      -4.598  -2.505 -12.633  1.00  4.84           C  
ATOM   1516  CE1 TYR A 103      -3.384  -0.935 -14.567  1.00  4.84           C  
ATOM   1517  CE2 TYR A 103      -3.695  -3.071 -13.508  1.00  4.84           C  
ATOM   1518  CZ  TYR A 103      -3.088  -2.292 -14.473  1.00  4.84           C  
ATOM   1519  OH  TYR A 103      -2.187  -2.857 -15.349  1.00  4.84           O  
ATOM   1520  H   TYR A 103      -7.769   0.552 -10.438  1.00  4.84           H  
ATOM   1521  HA  TYR A 103      -7.252   0.379 -13.139  1.00  4.84           H  
ATOM   1522 1HB  TYR A 103      -5.504   0.440 -11.449  1.00  4.84           H  
ATOM   1523 2HB  TYR A 103      -5.940  -1.159 -10.870  1.00  4.84           H  
ATOM   1524  HD1 TYR A 103      -4.526   0.693 -13.758  1.00  4.84           H  
ATOM   1525  HD2 TYR A 103      -5.077  -3.120 -11.872  1.00  4.84           H  
ATOM   1526  HE1 TYR A 103      -2.905  -0.320 -15.328  1.00  4.84           H  
ATOM   1527  HE2 TYR A 103      -3.461  -4.134 -13.438  1.00  4.84           H  
ATOM   1528  HH  TYR A 103      -1.866  -2.184 -15.954  1.00  4.84           H  
ATOM   1529  N   GLY A 104      -8.086  -2.647 -12.111  1.00  5.94           N  
ATOM   1530  CA  GLY A 104      -8.561  -3.951 -12.554  1.00  5.94           C  
ATOM   1531  C   GLY A 104      -9.840  -4.283 -11.805  1.00  5.94           C  
ATOM   1532  O   GLY A 104     -10.101  -5.449 -11.505  1.00  5.94           O  
ATOM   1533  H   GLY A 104      -8.021  -2.463 -11.121  1.00  5.94           H  
ATOM   1534 1HA  GLY A 104      -8.750  -3.935 -13.627  1.00  5.94           H  
ATOM   1535 2HA  GLY A 104      -7.803  -4.706 -12.359  1.00  5.94           H  
ATOM   1536  N   LEU A 105     -10.575  -3.238 -11.423  1.00  6.77           N  
ATOM   1537  CA  LEU A 105     -11.769  -3.391 -10.598  1.00  6.77           C  
ATOM   1538  C   LEU A 105     -13.059  -2.741 -11.131  1.00  6.77           C  
ATOM   1539  O   LEU A 105     -13.005  -1.886 -12.013  1.00  6.77           O  
ATOM   1540  CB  LEU A 105     -11.475  -2.896  -9.180  1.00  6.77           C  
ATOM   1541  CG  LEU A 105     -10.590  -3.808  -8.327  1.00  6.77           C  
ATOM   1542  CD1 LEU A 105      -9.123  -3.375  -8.423  1.00  6.77           C  
ATOM   1543  CD2 LEU A 105     -11.097  -3.764  -6.898  1.00  6.77           C  
ATOM   1544  H   LEU A 105     -10.313  -2.305 -11.751  1.00  6.77           H  
ATOM   1545  HA  LEU A 105     -11.916  -4.452 -10.531  1.00  6.77           H  
ATOM   1546 1HB  LEU A 105     -10.938  -1.972  -9.277  1.00  6.77           H  
ATOM   1547 2HB  LEU A 105     -12.381  -2.678  -8.646  1.00  6.77           H  
ATOM   1548  HG  LEU A 105     -10.658  -4.825  -8.702  1.00  6.77           H  
ATOM   1549 1HD1 LEU A 105      -8.514  -4.042  -7.815  1.00  6.77           H  
ATOM   1550 2HD1 LEU A 105      -8.784  -3.416  -9.433  1.00  6.77           H  
ATOM   1551 3HD1 LEU A 105      -9.018  -2.365  -8.056  1.00  6.77           H  
ATOM   1552 1HD2 LEU A 105     -10.492  -4.421  -6.274  1.00  6.77           H  
ATOM   1553 2HD2 LEU A 105     -11.029  -2.739  -6.520  1.00  6.77           H  
ATOM   1554 3HD2 LEU A 105     -12.133  -4.091  -6.868  1.00  6.77           H  
ATOM   1555  N   PRO A 106     -14.245  -3.164 -10.626  1.00  7.08           N  
ATOM   1556  CA  PRO A 106     -14.578  -4.214  -9.645  1.00  7.08           C  
ATOM   1557  C   PRO A 106     -14.098  -5.597 -10.049  1.00  7.08           C  
ATOM   1558  O   PRO A 106     -14.170  -5.967 -11.217  1.00  7.08           O  
ATOM   1559  CB  PRO A 106     -16.113  -4.160  -9.617  1.00  7.08           C  
ATOM   1560  CG  PRO A 106     -16.449  -2.753 -10.047  1.00  7.08           C  
ATOM   1561  CD  PRO A 106     -15.410  -2.422 -11.094  1.00  7.08           C  
ATOM   1562  HA  PRO A 106     -14.187  -3.948  -8.657  1.00  7.08           H  
ATOM   1563 1HB  PRO A 106     -16.527  -4.920 -10.295  1.00  7.08           H  
ATOM   1564 2HB  PRO A 106     -16.481  -4.399  -8.605  1.00  7.08           H  
ATOM   1565 1HG  PRO A 106     -17.473  -2.713 -10.445  1.00  7.08           H  
ATOM   1566 2HG  PRO A 106     -16.416  -2.071  -9.185  1.00  7.08           H  
ATOM   1567 1HD  PRO A 106     -15.714  -2.786 -12.085  1.00  7.08           H  
ATOM   1568 2HD  PRO A 106     -15.193  -1.342 -11.101  1.00  7.08           H  
ATOM   1569  N   ARG A 107     -13.597  -6.347  -9.075  1.00  6.75           N  
ATOM   1570  CA  ARG A 107     -13.109  -7.703  -9.318  1.00  6.75           C  
ATOM   1571  C   ARG A 107     -13.748  -8.692  -8.357  1.00  6.75           C  
ATOM   1572  O   ARG A 107     -14.205  -9.765  -8.753  1.00  6.75           O  
ATOM   1573  CB  ARG A 107     -11.599  -7.754  -9.184  1.00  6.75           C  
ATOM   1574  CG  ARG A 107     -10.983  -9.106  -9.465  1.00  6.75           C  
ATOM   1575  CD  ARG A 107      -9.500  -9.039  -9.468  1.00  6.75           C  
ATOM   1576  NE  ARG A 107      -8.895 -10.348  -9.695  1.00  6.75           N  
ATOM   1577  CZ  ARG A 107      -7.570 -10.574  -9.777  1.00  6.75           C  
ATOM   1578  NH1 ARG A 107      -6.726  -9.573  -9.658  1.00  6.75           N  
ATOM   1579  NH2 ARG A 107      -7.119 -11.800  -9.981  1.00  6.75           N  
ATOM   1580  H   ARG A 107     -13.558  -5.974  -8.140  1.00  6.75           H  
ATOM   1581  HA  ARG A 107     -13.374  -7.992 -10.336  1.00  6.75           H  
ATOM   1582 1HB  ARG A 107     -11.153  -7.047  -9.874  1.00  6.75           H  
ATOM   1583 2HB  ARG A 107     -11.308  -7.458  -8.177  1.00  6.75           H  
ATOM   1584 1HG  ARG A 107     -11.296  -9.812  -8.692  1.00  6.75           H  
ATOM   1585 2HG  ARG A 107     -11.315  -9.459 -10.441  1.00  6.75           H  
ATOM   1586 1HD  ARG A 107      -9.171  -8.366 -10.263  1.00  6.75           H  
ATOM   1587 2HD  ARG A 107      -9.152  -8.662  -8.508  1.00  6.75           H  
ATOM   1588  HE  ARG A 107      -9.515 -11.141  -9.792  1.00  6.75           H  
ATOM   1589 1HH1 ARG A 107      -7.074  -8.635  -9.505  1.00  6.75           H  
ATOM   1590 2HH1 ARG A 107      -5.733  -9.739  -9.721  1.00  6.75           H  
ATOM   1591 1HH2 ARG A 107      -7.769 -12.569 -10.074  1.00  6.75           H  
ATOM   1592 2HH2 ARG A 107      -6.126 -11.968 -10.044  1.00  6.75           H  
ATOM   1593  N   GLU A 108     -13.785  -8.301  -7.089  1.00  5.89           N  
ATOM   1594  CA  GLU A 108     -14.329  -9.116  -6.020  1.00  5.89           C  
ATOM   1595  C   GLU A 108     -14.994  -8.203  -5.006  1.00  5.89           C  
ATOM   1596  O   GLU A 108     -14.407  -7.193  -4.614  1.00  5.89           O  
ATOM   1597  CB  GLU A 108     -13.192  -9.909  -5.361  1.00  5.89           C  
ATOM   1598  CG  GLU A 108     -13.599 -10.855  -4.239  1.00  5.89           C  
ATOM   1599  CD  GLU A 108     -12.419 -11.653  -3.701  1.00  5.89           C  
ATOM   1600  OE1 GLU A 108     -11.335 -11.487  -4.210  1.00  5.89           O  
ATOM   1601  OE2 GLU A 108     -12.605 -12.424  -2.791  1.00  5.89           O  
ATOM   1602  H   GLU A 108     -13.392  -7.408  -6.848  1.00  5.89           H  
ATOM   1603  HA  GLU A 108     -15.076  -9.799  -6.426  1.00  5.89           H  
ATOM   1604 1HB  GLU A 108     -12.685 -10.503  -6.122  1.00  5.89           H  
ATOM   1605 2HB  GLU A 108     -12.461  -9.214  -4.957  1.00  5.89           H  
ATOM   1606 1HG  GLU A 108     -14.032 -10.272  -3.423  1.00  5.89           H  
ATOM   1607 2HG  GLU A 108     -14.363 -11.536  -4.606  1.00  5.89           H  
ATOM   1608  N   ASP A 109     -16.245  -8.515  -4.655  1.00  4.77           N  
ATOM   1609  CA  ASP A 109     -17.060  -7.850  -3.618  1.00  4.77           C  
ATOM   1610  C   ASP A 109     -16.909  -6.332  -3.453  1.00  4.77           C  
ATOM   1611  O   ASP A 109     -17.110  -5.818  -2.353  1.00  4.77           O  
ATOM   1612  CB  ASP A 109     -16.801  -8.503  -2.261  1.00  4.77           C  
ATOM   1613  CG  ASP A 109     -17.296  -9.935  -2.199  1.00  4.77           C  
ATOM   1614  OD1 ASP A 109     -18.047 -10.324  -3.065  1.00  4.77           O  
ATOM   1615  OD2 ASP A 109     -16.929 -10.626  -1.284  1.00  4.77           O  
ATOM   1616  H   ASP A 109     -16.647  -9.330  -5.098  1.00  4.77           H  
ATOM   1617  HA  ASP A 109     -18.104  -8.036  -3.871  1.00  4.77           H  
ATOM   1618 1HB  ASP A 109     -15.736  -8.503  -2.053  1.00  4.77           H  
ATOM   1619 2HB  ASP A 109     -17.288  -7.925  -1.477  1.00  4.77           H  
ATOM   1620  N   PHE A 110     -16.572  -5.612  -4.518  1.00  3.65           N  
ATOM   1621  CA  PHE A 110     -16.355  -4.169  -4.430  1.00  3.65           C  
ATOM   1622  C   PHE A 110     -15.382  -3.835  -3.297  1.00  3.65           C  
ATOM   1623  O   PHE A 110     -15.563  -2.851  -2.583  1.00  3.65           O  
ATOM   1624  CB  PHE A 110     -17.672  -3.425  -4.247  1.00  3.65           C  
ATOM   1625  CG  PHE A 110     -18.640  -3.710  -5.349  1.00  3.65           C  
ATOM   1626  CD1 PHE A 110     -19.675  -4.612  -5.164  1.00  3.65           C  
ATOM   1627  CD2 PHE A 110     -18.510  -3.085  -6.582  1.00  3.65           C  
ATOM   1628  CE1 PHE A 110     -20.563  -4.881  -6.187  1.00  3.65           C  
ATOM   1629  CE2 PHE A 110     -19.395  -3.352  -7.605  1.00  3.65           C  
ATOM   1630  CZ  PHE A 110     -20.423  -4.251  -7.408  1.00  3.65           C  
ATOM   1631  H   PHE A 110     -16.430  -6.088  -5.394  1.00  3.65           H  
ATOM   1632  HA  PHE A 110     -15.904  -3.836  -5.366  1.00  3.65           H  
ATOM   1633 1HB  PHE A 110     -18.132  -3.700  -3.300  1.00  3.65           H  
ATOM   1634 2HB  PHE A 110     -17.484  -2.352  -4.220  1.00  3.65           H  
ATOM   1635  HD1 PHE A 110     -19.782  -5.109  -4.198  1.00  3.65           H  
ATOM   1636  HD2 PHE A 110     -17.695  -2.376  -6.737  1.00  3.65           H  
ATOM   1637  HE1 PHE A 110     -21.375  -5.592  -6.032  1.00  3.65           H  
ATOM   1638  HE2 PHE A 110     -19.284  -2.855  -8.567  1.00  3.65           H  
ATOM   1639  HZ  PHE A 110     -21.123  -4.463  -8.215  1.00  3.65           H  
ATOM   1640  N   LEU A 111     -14.341  -4.647  -3.153  1.00  2.73           N  
ATOM   1641  CA  LEU A 111     -13.357  -4.469  -2.100  1.00  2.73           C  
ATOM   1642  C   LEU A 111     -12.599  -3.155  -2.188  1.00  2.73           C  
ATOM   1643  O   LEU A 111     -12.292  -2.656  -3.274  1.00  2.73           O  
ATOM   1644  CB  LEU A 111     -12.370  -5.640  -2.108  1.00  2.73           C  
ATOM   1645  CG  LEU A 111     -12.986  -6.996  -1.718  1.00  2.73           C  
ATOM   1646  CD1 LEU A 111     -11.969  -8.098  -1.916  1.00  2.73           C  
ATOM   1647  CD2 LEU A 111     -13.469  -6.932  -0.296  1.00  2.73           C  
ATOM   1648  H   LEU A 111     -14.280  -5.461  -3.762  1.00  2.73           H  
ATOM   1649  HA  LEU A 111     -13.887  -4.483  -1.149  1.00  2.73           H  
ATOM   1650 1HB  LEU A 111     -11.961  -5.740  -3.112  1.00  2.73           H  
ATOM   1651 2HB  LEU A 111     -11.555  -5.419  -1.418  1.00  2.73           H  
ATOM   1652  HG  LEU A 111     -13.822  -7.201  -2.346  1.00  2.73           H  
ATOM   1653 1HD1 LEU A 111     -12.417  -9.059  -1.655  1.00  2.73           H  
ATOM   1654 2HD1 LEU A 111     -11.661  -8.118  -2.961  1.00  2.73           H  
ATOM   1655 3HD1 LEU A 111     -11.103  -7.918  -1.285  1.00  2.73           H  
ATOM   1656 1HD2 LEU A 111     -13.920  -7.888  -0.024  1.00  2.73           H  
ATOM   1657 2HD2 LEU A 111     -12.628  -6.721   0.365  1.00  2.73           H  
ATOM   1658 3HD2 LEU A 111     -14.214  -6.139  -0.206  1.00  2.73           H  
ATOM   1659  N   TYR A 112     -12.299  -2.612  -1.012  1.00  2.06           N  
ATOM   1660  CA  TYR A 112     -11.559  -1.365  -0.851  1.00  2.06           C  
ATOM   1661  C   TYR A 112     -10.160  -1.606  -0.325  1.00  2.06           C  
ATOM   1662  O   TYR A 112      -9.914  -2.589   0.376  1.00  2.06           O  
ATOM   1663  CB  TYR A 112     -12.354  -0.409   0.053  1.00  2.06           C  
ATOM   1664  CG  TYR A 112     -13.559   0.183  -0.656  1.00  2.06           C  
ATOM   1665  CD1 TYR A 112     -14.710  -0.529  -0.795  1.00  2.06           C  
ATOM   1666  CD2 TYR A 112     -13.485   1.452  -1.171  1.00  2.06           C  
ATOM   1667  CE1 TYR A 112     -15.766   0.022  -1.481  1.00  2.06           C  
ATOM   1668  CE2 TYR A 112     -14.522   2.018  -1.845  1.00  2.06           C  
ATOM   1669  CZ  TYR A 112     -15.665   1.309  -2.013  1.00  2.06           C  
ATOM   1670  OH  TYR A 112     -16.717   1.864  -2.712  1.00  2.06           O  
ATOM   1671  H   TYR A 112     -12.603  -3.094  -0.180  1.00  2.06           H  
ATOM   1672  HA  TYR A 112     -11.446  -0.914  -1.823  1.00  2.06           H  
ATOM   1673 1HB  TYR A 112     -12.705  -0.944   0.922  1.00  2.06           H  
ATOM   1674 2HB  TYR A 112     -11.714   0.406   0.400  1.00  2.06           H  
ATOM   1675  HD1 TYR A 112     -14.788  -1.538  -0.390  1.00  2.06           H  
ATOM   1676  HD2 TYR A 112     -12.596   2.002  -1.044  1.00  2.06           H  
ATOM   1677  HE1 TYR A 112     -16.677  -0.561  -1.612  1.00  2.06           H  
ATOM   1678  HE2 TYR A 112     -14.427   3.027  -2.249  1.00  2.06           H  
ATOM   1679  HH  TYR A 112     -16.389   2.577  -3.268  1.00  2.06           H  
ATOM   1680  N   ASP A 113      -9.238  -0.722  -0.703  1.00  1.63           N  
ATOM   1681  CA  ASP A 113      -7.851  -0.799  -0.260  1.00  1.63           C  
ATOM   1682  C   ASP A 113      -7.711  -0.300   1.173  1.00  1.63           C  
ATOM   1683  O   ASP A 113      -6.899  -0.807   1.951  1.00  1.63           O  
ATOM   1684  CB  ASP A 113      -6.925   0.051  -1.151  1.00  1.63           C  
ATOM   1685  CG  ASP A 113      -6.767  -0.447  -2.618  1.00  1.63           C  
ATOM   1686  OD1 ASP A 113      -7.182  -1.540  -2.926  1.00  1.63           O  
ATOM   1687  OD2 ASP A 113      -6.195   0.296  -3.414  1.00  1.63           O  
ATOM   1688  H   ASP A 113      -9.533   0.073  -1.262  1.00  1.63           H  
ATOM   1689  HA  ASP A 113      -7.530  -1.840  -0.297  1.00  1.63           H  
ATOM   1690 1HB  ASP A 113      -7.309   1.076  -1.174  1.00  1.63           H  
ATOM   1691 2HB  ASP A 113      -5.938   0.092  -0.691  1.00  1.63           H  
ATOM   1692  N   TYR A 114      -8.488   0.732   1.504  1.00  1.37           N  
ATOM   1693  CA  TYR A 114      -8.380   1.354   2.820  1.00  1.37           C  
ATOM   1694  C   TYR A 114      -9.639   2.051   3.303  1.00  1.37           C  
ATOM   1695  O   TYR A 114     -10.321   2.740   2.545  1.00  1.37           O  
ATOM   1696  CB  TYR A 114      -7.240   2.341   2.809  1.00  1.37           C  
ATOM   1697  CG  TYR A 114      -7.000   3.056   4.112  1.00  1.37           C  
ATOM   1698  CD1 TYR A 114      -6.266   2.461   5.106  1.00  1.37           C  
ATOM   1699  CD2 TYR A 114      -7.503   4.316   4.289  1.00  1.37           C  
ATOM   1700  CE1 TYR A 114      -6.040   3.137   6.284  1.00  1.37           C  
ATOM   1701  CE2 TYR A 114      -7.285   5.001   5.456  1.00  1.37           C  
ATOM   1702  CZ  TYR A 114      -6.552   4.413   6.456  1.00  1.37           C  
ATOM   1703  OH  TYR A 114      -6.315   5.081   7.637  1.00  1.37           O  
ATOM   1704  H   TYR A 114      -9.136   1.094   0.804  1.00  1.37           H  
ATOM   1705  HA  TYR A 114      -8.153   0.568   3.542  1.00  1.37           H  
ATOM   1706 1HB  TYR A 114      -6.317   1.828   2.530  1.00  1.37           H  
ATOM   1707 2HB  TYR A 114      -7.442   3.077   2.052  1.00  1.37           H  
ATOM   1708  HD1 TYR A 114      -5.863   1.460   4.960  1.00  1.37           H  
ATOM   1709  HD2 TYR A 114      -8.073   4.755   3.495  1.00  1.37           H  
ATOM   1710  HE1 TYR A 114      -5.457   2.671   7.076  1.00  1.37           H  
ATOM   1711  HE2 TYR A 114      -7.689   5.995   5.588  1.00  1.37           H  
ATOM   1712  HH  TYR A 114      -5.782   4.524   8.212  1.00  1.37           H  
ATOM   1713  N   TRP A 115      -9.916   1.910   4.596  1.00  1.22           N  
ATOM   1714  CA  TRP A 115     -11.056   2.578   5.212  1.00  1.22           C  
ATOM   1715  C   TRP A 115     -10.594   3.638   6.197  1.00  1.22           C  
ATOM   1716  O   TRP A 115      -9.720   3.384   7.027  1.00  1.22           O  
ATOM   1717  CB  TRP A 115     -11.878   1.532   5.946  1.00  1.22           C  
ATOM   1718  CG  TRP A 115     -12.509   0.569   5.017  1.00  1.22           C  
ATOM   1719  CD1 TRP A 115     -11.909  -0.499   4.416  1.00  1.22           C  
ATOM   1720  CD2 TRP A 115     -13.875   0.546   4.600  1.00  1.22           C  
ATOM   1721  NE1 TRP A 115     -12.805  -1.160   3.635  1.00  1.22           N  
ATOM   1722  CE2 TRP A 115     -14.016  -0.536   3.728  1.00  1.22           C  
ATOM   1723  CE3 TRP A 115     -14.975   1.337   4.891  1.00  1.22           C  
ATOM   1724  CZ2 TRP A 115     -15.220  -0.835   3.126  1.00  1.22           C  
ATOM   1725  CZ3 TRP A 115     -16.167   1.028   4.307  1.00  1.22           C  
ATOM   1726  CH2 TRP A 115     -16.294  -0.028   3.439  1.00  1.22           C  
ATOM   1727  H   TRP A 115      -9.317   1.330   5.168  1.00  1.22           H  
ATOM   1728  HA  TRP A 115     -11.660   3.055   4.442  1.00  1.22           H  
ATOM   1729 1HB  TRP A 115     -11.245   0.987   6.645  1.00  1.22           H  
ATOM   1730 2HB  TRP A 115     -12.663   2.028   6.521  1.00  1.22           H  
ATOM   1731  HD1 TRP A 115     -10.863  -0.778   4.535  1.00  1.22           H  
ATOM   1732  HE1 TRP A 115     -12.603  -1.982   3.081  1.00  1.22           H  
ATOM   1733  HE3 TRP A 115     -14.888   2.189   5.574  1.00  1.22           H  
ATOM   1734  HZ2 TRP A 115     -15.338  -1.675   2.441  1.00  1.22           H  
ATOM   1735  HZ3 TRP A 115     -17.003   1.646   4.551  1.00  1.22           H  
ATOM   1736  HH2 TRP A 115     -17.264  -0.235   2.993  1.00  1.22           H  
ATOM   1737  N   GLY A 116     -11.203   4.812   6.127  1.00  1.13           N  
ATOM   1738  CA  GLY A 116     -10.871   5.904   7.020  1.00  1.13           C  
ATOM   1739  C   GLY A 116     -11.697   5.876   8.294  1.00  1.13           C  
ATOM   1740  O   GLY A 116     -12.837   5.378   8.318  1.00  1.13           O  
ATOM   1741  H   GLY A 116     -11.912   4.970   5.418  1.00  1.13           H  
ATOM   1742 1HA  GLY A 116      -9.809   5.863   7.267  1.00  1.13           H  
ATOM   1743 2HA  GLY A 116     -11.041   6.849   6.505  1.00  1.13           H  
ATOM   1744  N   GLN A 117     -11.147   6.493   9.339  1.00  1.06           N  
ATOM   1745  CA  GLN A 117     -11.843   6.635  10.607  1.00  1.06           C  
ATOM   1746  C   GLN A 117     -13.180   7.283  10.376  1.00  1.06           C  
ATOM   1747  O   GLN A 117     -13.252   8.335   9.749  1.00  1.06           O  
ATOM   1748  CB  GLN A 117     -11.007   7.470  11.578  1.00  1.06           C  
ATOM   1749  CG  GLN A 117     -11.735   7.882  12.857  1.00  1.06           C  
ATOM   1750  CD  GLN A 117     -12.095   6.747  13.779  1.00  1.06           C  
ATOM   1751  OE1 GLN A 117     -11.255   5.932  14.189  1.00  1.06           O  
ATOM   1752  NE2 GLN A 117     -13.382   6.692  14.119  1.00  1.06           N  
ATOM   1753  H   GLN A 117     -10.215   6.872   9.245  1.00  1.06           H  
ATOM   1754  HA  GLN A 117     -12.009   5.645  11.032  1.00  1.06           H  
ATOM   1755 1HB  GLN A 117     -10.117   6.912  11.864  1.00  1.06           H  
ATOM   1756 2HB  GLN A 117     -10.677   8.380  11.078  1.00  1.06           H  
ATOM   1757 1HG  GLN A 117     -11.095   8.568  13.408  1.00  1.06           H  
ATOM   1758 2HG  GLN A 117     -12.659   8.391  12.578  1.00  1.06           H  
ATOM   1759 1HE2 GLN A 117     -13.712   5.976  14.731  1.00  1.06           H  
ATOM   1760 2HE2 GLN A 117     -14.037   7.398  13.741  1.00  1.06           H  
ATOM   1761  N   GLY A 118     -14.238   6.662  10.869  1.00  1.00           N  
ATOM   1762  CA  GLY A 118     -15.545   7.218  10.624  1.00  1.00           C  
ATOM   1763  C   GLY A 118     -15.856   8.425  11.492  1.00  1.00           C  
ATOM   1764  O   GLY A 118     -15.272   8.613  12.571  1.00  1.00           O  
ATOM   1765  H   GLY A 118     -14.132   5.799  11.380  1.00  1.00           H  
ATOM   1766 1HA  GLY A 118     -15.578   7.516   9.582  1.00  1.00           H  
ATOM   1767 2HA  GLY A 118     -16.300   6.450  10.756  1.00  1.00           H  
ATOM   1768  N   THR A 119     -16.858   9.181  11.052  1.00  0.94           N  
ATOM   1769  CA  THR A 119     -17.318  10.382  11.728  1.00  0.94           C  
ATOM   1770  C   THR A 119     -18.792  10.299  12.096  1.00  0.94           C  
ATOM   1771  O   THR A 119     -19.619   9.840  11.313  1.00  0.94           O  
ATOM   1772  CB  THR A 119     -17.088  11.577  10.797  1.00  0.94           C  
ATOM   1773  OG1 THR A 119     -17.541  12.761  11.399  1.00  0.94           O  
ATOM   1774  CG2 THR A 119     -17.821  11.370   9.505  1.00  0.94           C  
ATOM   1775  H   THR A 119     -17.279   8.910  10.167  1.00  0.94           H  
ATOM   1776  HA  THR A 119     -16.739  10.516  12.641  1.00  0.94           H  
ATOM   1777  HB  THR A 119     -16.022  11.671  10.584  1.00  0.94           H  
ATOM   1778  HG1 THR A 119     -17.547  13.465  10.711  1.00  0.94           H  
ATOM   1779 1HG2 THR A 119     -17.628  12.214   8.858  1.00  0.94           H  
ATOM   1780 2HG2 THR A 119     -17.461  10.465   9.025  1.00  0.94           H  
ATOM   1781 3HG2 THR A 119     -18.888  11.288   9.699  1.00  0.94           H  
ATOM   1782  N   GLN A 120     -19.131  10.769  13.287  1.00  0.89           N  
ATOM   1783  CA  GLN A 120     -20.515  10.683  13.740  1.00  0.89           C  
ATOM   1784  C   GLN A 120     -21.367  11.877  13.341  1.00  0.89           C  
ATOM   1785  O   GLN A 120     -21.040  13.034  13.653  1.00  0.89           O  
ATOM   1786  CB  GLN A 120     -20.565  10.525  15.263  1.00  0.89           C  
ATOM   1787  CG  GLN A 120     -21.988  10.386  15.881  1.00  0.89           C  
ATOM   1788  CD  GLN A 120     -22.680   9.024  15.613  1.00  0.89           C  
ATOM   1789  OE1 GLN A 120     -22.123   7.969  15.941  1.00  0.89           O  
ATOM   1790  NE2 GLN A 120     -23.881   9.032  15.059  1.00  0.89           N  
ATOM   1791  H   GLN A 120     -18.419  11.167  13.885  1.00  0.89           H  
ATOM   1792  HA  GLN A 120     -20.967   9.800  13.292  1.00  0.89           H  
ATOM   1793 1HB  GLN A 120     -20.000   9.639  15.548  1.00  0.89           H  
ATOM   1794 2HB  GLN A 120     -20.084  11.383  15.731  1.00  0.89           H  
ATOM   1795 1HG  GLN A 120     -21.906  10.510  16.958  1.00  0.89           H  
ATOM   1796 2HG  GLN A 120     -22.630  11.171  15.473  1.00  0.89           H  
ATOM   1797 1HE2 GLN A 120     -24.344   8.164  14.902  1.00  0.89           H  
ATOM   1798 2HE2 GLN A 120     -24.328   9.905  14.810  1.00  0.89           H  
ATOM   1799  N   VAL A 121     -22.473  11.570  12.683  1.00  0.86           N  
ATOM   1800  CA  VAL A 121     -23.459  12.557  12.305  1.00  0.86           C  
ATOM   1801  C   VAL A 121     -24.758  12.182  12.994  1.00  0.86           C  
ATOM   1802  O   VAL A 121     -25.212  11.031  12.927  1.00  0.86           O  
ATOM   1803  CB  VAL A 121     -23.646  12.618  10.784  1.00  0.86           C  
ATOM   1804  CG1 VAL A 121     -24.738  13.632  10.432  1.00  0.86           C  
ATOM   1805  CG2 VAL A 121     -22.312  12.986  10.117  1.00  0.86           C  
ATOM   1806  H   VAL A 121     -22.644  10.592  12.435  1.00  0.86           H  
ATOM   1807  HA  VAL A 121     -23.144  13.537  12.658  1.00  0.86           H  
ATOM   1808  HB  VAL A 121     -23.967  11.668  10.440  1.00  0.86           H  
ATOM   1809 1HG1 VAL A 121     -24.879  13.670   9.356  1.00  0.86           H  
ATOM   1810 2HG1 VAL A 121     -25.675  13.343  10.906  1.00  0.86           H  
ATOM   1811 3HG1 VAL A 121     -24.443  14.602  10.797  1.00  0.86           H  
ATOM   1812 1HG2 VAL A 121     -22.448  13.013   9.041  1.00  0.86           H  
ATOM   1813 2HG2 VAL A 121     -21.987  13.966  10.471  1.00  0.86           H  
ATOM   1814 3HG2 VAL A 121     -21.553  12.239  10.365  1.00  0.86           H  
ATOM   1815  N   THR A 122     -25.335  13.130  13.699  1.00  0.87           N  
ATOM   1816  CA  THR A 122     -26.565  12.873  14.421  1.00  0.87           C  
ATOM   1817  C   THR A 122     -27.639  13.773  13.911  1.00  0.87           C  
ATOM   1818  O   THR A 122     -27.379  14.951  13.676  1.00  0.87           O  
ATOM   1819  CB  THR A 122     -26.389  13.041  15.945  1.00  0.87           C  
ATOM   1820  OG1 THR A 122     -25.400  12.115  16.423  1.00  0.87           O  
ATOM   1821  CG2 THR A 122     -27.707  12.783  16.666  1.00  0.87           C  
ATOM   1822  H   THR A 122     -24.915  14.064  13.705  1.00  0.87           H  
ATOM   1823  HA  THR A 122     -26.890  11.866  14.215  1.00  0.87           H  
ATOM   1824  HB  THR A 122     -26.053  14.057  16.160  1.00  0.87           H  
ATOM   1825  HG1 THR A 122     -25.414  12.107  17.386  1.00  0.87           H  
ATOM   1826 1HG2 THR A 122     -27.563  12.904  17.736  1.00  0.87           H  
ATOM   1827 2HG2 THR A 122     -28.464  13.486  16.328  1.00  0.87           H  
ATOM   1828 3HG2 THR A 122     -28.044  11.768  16.458  1.00  0.87           H  
ATOM   1829  N   VAL A 123     -28.820  13.228  13.678  1.00  0.96           N  
ATOM   1830  CA  VAL A 123     -29.880  14.066  13.178  1.00  0.96           C  
ATOM   1831  C   VAL A 123     -31.044  14.016  14.157  1.00  0.96           C  
ATOM   1832  O   VAL A 123     -31.432  12.938  14.613  1.00  0.96           O  
ATOM   1833  CB  VAL A 123     -30.317  13.600  11.794  1.00  0.96           C  
ATOM   1834  CG1 VAL A 123     -31.392  14.555  11.262  1.00  0.96           C  
ATOM   1835  CG2 VAL A 123     -29.118  13.480  10.885  1.00  0.96           C  
ATOM   1836  H   VAL A 123     -28.991  12.235  13.856  1.00  0.96           H  
ATOM   1837  HA  VAL A 123     -29.524  15.085  13.104  1.00  0.96           H  
ATOM   1838  HB  VAL A 123     -30.755  12.621  11.873  1.00  0.96           H  
ATOM   1839 1HG1 VAL A 123     -31.717  14.242  10.294  1.00  0.96           H  
ATOM   1840 2HG1 VAL A 123     -32.238  14.572  11.938  1.00  0.96           H  
ATOM   1841 3HG1 VAL A 123     -30.969  15.558  11.184  1.00  0.96           H  
ATOM   1842 1HG2 VAL A 123     -29.450  13.114   9.935  1.00  0.96           H  
ATOM   1843 2HG2 VAL A 123     -28.638  14.433  10.766  1.00  0.96           H  
ATOM   1844 3HG2 VAL A 123     -28.409  12.769  11.304  1.00  0.96           H  
ATOM   1845  N   SER A 124     -31.574  15.177  14.508  1.00  1.13           N  
ATOM   1846  CA  SER A 124     -32.667  15.249  15.468  1.00  1.13           C  
ATOM   1847  C   SER A 124     -33.860  16.009  14.950  1.00  1.13           C  
ATOM   1848  O   SER A 124     -33.726  17.022  14.278  1.00  1.13           O  
ATOM   1849  CB  SER A 124     -32.206  15.915  16.749  1.00  1.13           C  
ATOM   1850  OG  SER A 124     -33.288  16.073  17.650  1.00  1.13           O  
ATOM   1851  H   SER A 124     -31.192  16.024  14.085  1.00  1.13           H  
ATOM   1852  HA  SER A 124     -32.990  14.232  15.697  1.00  1.13           H  
ATOM   1853 1HB  SER A 124     -31.427  15.310  17.211  1.00  1.13           H  
ATOM   1854 2HB  SER A 124     -31.772  16.889  16.516  1.00  1.13           H  
ATOM   1855  HG  SER A 124     -32.901  16.431  18.459  1.00  1.13           H  
ATOM   1856  N   SER A 125     -35.042  15.553  15.325  1.00  1.42           N  
ATOM   1857  CA  SER A 125     -36.265  16.236  14.941  1.00  1.42           C  
ATOM   1858  C   SER A 125     -36.526  17.500  15.767  1.00  1.42           C  
ATOM   1859  O   SER A 125     -37.439  18.263  15.446  1.00  1.42           O  
ATOM   1860  CB  SER A 125     -37.437  15.286  15.072  1.00  1.42           C  
ATOM   1861  OG  SER A 125     -37.666  14.953  16.413  1.00  1.42           O  
ATOM   1862  H   SER A 125     -35.089  14.713  15.886  1.00  1.42           H  
ATOM   1863  HA  SER A 125     -36.175  16.534  13.898  1.00  1.42           H  
ATOM   1864 1HB  SER A 125     -38.328  15.754  14.654  1.00  1.42           H  
ATOM   1865 2HB  SER A 125     -37.242  14.382  14.497  1.00  1.42           H  
ATOM   1866  HG  SER A 125     -37.750  15.790  16.881  1.00  1.42           H  
ATOM   1867  N   THR A 126     -35.764  17.690  16.862  1.00  1.83           N  
ATOM   1868  CA  THR A 126     -35.871  18.827  17.807  1.00  1.83           C  
ATOM   1869  C   THR A 126     -37.185  18.896  18.607  1.00  1.83           C  
ATOM   1870  O   THR A 126     -37.152  18.864  19.839  1.00  1.83           O  
ATOM   1871  CB  THR A 126     -35.634  20.185  17.103  1.00  1.83           C  
ATOM   1872  OG1 THR A 126     -34.309  20.228  16.560  1.00  1.83           O  
ATOM   1873  CG2 THR A 126     -35.794  21.328  18.079  1.00  1.83           C  
ATOM   1874  H   THR A 126     -35.023  17.014  17.050  1.00  1.83           H  
ATOM   1875  HA  THR A 126     -35.067  18.714  18.534  1.00  1.83           H  
ATOM   1876  HB  THR A 126     -36.350  20.318  16.299  1.00  1.83           H  
ATOM   1877  HG1 THR A 126     -34.181  21.094  16.114  1.00  1.83           H  
ATOM   1878 1HG2 THR A 126     -35.621  22.269  17.557  1.00  1.83           H  
ATOM   1879 2HG2 THR A 126     -36.803  21.321  18.491  1.00  1.83           H  
ATOM   1880 3HG2 THR A 126     -35.074  21.220  18.885  1.00  1.83           H  
ATOM   1881  N   SER A 127     -38.311  18.950  17.896  1.00  2.33           N  
ATOM   1882  CA  SER A 127     -39.659  19.020  18.445  1.00  2.33           C  
ATOM   1883  C   SER A 127     -39.829  20.215  19.374  1.00  2.33           C  
ATOM   1884  O   SER A 127     -40.745  20.229  20.196  1.00  2.33           O  
ATOM   1885  OXT SER A 127     -39.314  21.279  19.032  1.00  2.33           O  
ATOM   1886  CB  SER A 127     -40.004  17.729  19.170  1.00  2.33           C  
ATOM   1887  OG  SER A 127     -41.298  17.782  19.703  1.00  2.33           O  
ATOM   1888  H   SER A 127     -38.201  18.949  16.889  1.00  2.33           H  
ATOM   1889  HA  SER A 127     -40.356  19.137  17.614  1.00  2.33           H  
ATOM   1890 1HB  SER A 127     -39.928  16.893  18.475  1.00  2.33           H  
ATOM   1891 2HB  SER A 127     -39.293  17.549  19.972  1.00  2.33           H  
ATOM   1892  HG  SER A 127     -41.289  18.497  20.345  1.00  2.33           H  
TER    1893
ENDMDL

REMARK ID 107899 MODEL 5 2021-08-07_00000173_2_11
PFRMAT TS
TARGET 2021-08-07_00000173_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.475  -0.147   0.235  1.00  3.39           N  
ATOM      2  CA  GLY A   1       1.882  -0.275  -0.126  1.00  3.39           C  
ATOM      3  C   GLY A   1       2.385   0.964  -0.859  1.00  3.39           C  
ATOM      4  O   GLY A   1       1.665   1.557  -1.671  1.00  3.39           O  
ATOM      5  H   GLY A   1       0.090   0.776   0.379  1.00  3.39           H  
ATOM      6 1HA  GLY A   1       2.475  -0.435   0.775  1.00  3.39           H  
ATOM      7 2HA  GLY A   1       2.017  -1.153  -0.757  1.00  3.39           H  
ATOM      8  N   SER A   2       3.625   1.356  -0.564  1.00  2.71           N  
ATOM      9  CA  SER A   2       4.232   2.518  -1.207  1.00  2.71           C  
ATOM     10  C   SER A   2       4.321   2.303  -2.709  1.00  2.71           C  
ATOM     11  O   SER A   2       4.614   1.196  -3.164  1.00  2.71           O  
ATOM     12  CB  SER A   2       5.617   2.780  -0.646  1.00  2.71           C  
ATOM     13  OG  SER A   2       6.227   3.862  -1.302  1.00  2.71           O  
ATOM     14  H   SER A   2       4.159   0.833   0.114  1.00  2.71           H  
ATOM     15  HA  SER A   2       3.605   3.390  -1.020  1.00  2.71           H  
ATOM     16 1HB  SER A   2       5.547   2.988   0.420  1.00  2.71           H  
ATOM     17 2HB  SER A   2       6.230   1.889  -0.768  1.00  2.71           H  
ATOM     18  HG  SER A   2       6.211   3.651  -2.250  1.00  2.71           H  
ATOM     19  N   GLN A   3       4.069   3.362  -3.468  1.00  2.08           N  
ATOM     20  CA  GLN A   3       4.136   3.298  -4.920  1.00  2.08           C  
ATOM     21  C   GLN A   3       5.444   3.882  -5.414  1.00  2.08           C  
ATOM     22  O   GLN A   3       6.086   4.655  -4.705  1.00  2.08           O  
ATOM     23  CB  GLN A   3       2.945   4.026  -5.536  1.00  2.08           C  
ATOM     24  CG  GLN A   3       1.599   3.453  -5.101  1.00  2.08           C  
ATOM     25  CD  GLN A   3       1.404   2.010  -5.553  1.00  2.08           C  
ATOM     26  OE1 GLN A   3       1.432   1.712  -6.756  1.00  2.08           O  
ATOM     27  NE2 GLN A   3       1.208   1.106  -4.595  1.00  2.08           N  
ATOM     28  H   GLN A   3       3.819   4.233  -3.022  1.00  2.08           H  
ATOM     29  HA  GLN A   3       4.098   2.253  -5.227  1.00  2.08           H  
ATOM     30 1HB  GLN A   3       2.975   5.077  -5.252  1.00  2.08           H  
ATOM     31 2HB  GLN A   3       3.009   3.978  -6.624  1.00  2.08           H  
ATOM     32 1HG  GLN A   3       1.543   3.471  -4.010  1.00  2.08           H  
ATOM     33 2HG  GLN A   3       0.800   4.057  -5.526  1.00  2.08           H  
ATOM     34 1HE2 GLN A   3       1.078   0.146  -4.830  1.00  2.08           H  
ATOM     35 2HE2 GLN A   3       1.199   1.380  -3.608  1.00  2.08           H  
ATOM     36  N   VAL A   4       5.822   3.523  -6.634  1.00  1.58           N  
ATOM     37  CA  VAL A   4       7.051   4.020  -7.239  1.00  1.58           C  
ATOM     38  C   VAL A   4       6.722   4.860  -8.451  1.00  1.58           C  
ATOM     39  O   VAL A   4       5.877   4.482  -9.265  1.00  1.58           O  
ATOM     40  CB  VAL A   4       7.955   2.855  -7.644  1.00  1.58           C  
ATOM     41  CG1 VAL A   4       9.253   3.354  -8.293  1.00  1.58           C  
ATOM     42  CG2 VAL A   4       8.203   2.019  -6.443  1.00  1.58           C  
ATOM     43  H   VAL A   4       5.243   2.881  -7.157  1.00  1.58           H  
ATOM     44  HA  VAL A   4       7.580   4.640  -6.516  1.00  1.58           H  
ATOM     45  HB  VAL A   4       7.470   2.283  -8.372  1.00  1.58           H  
ATOM     46 1HG1 VAL A   4       9.861   2.500  -8.583  1.00  1.58           H  
ATOM     47 2HG1 VAL A   4       9.023   3.945  -9.178  1.00  1.58           H  
ATOM     48 3HG1 VAL A   4       9.804   3.966  -7.581  1.00  1.58           H  
ATOM     49 1HG2 VAL A   4       8.825   1.170  -6.718  1.00  1.58           H  
ATOM     50 2HG2 VAL A   4       8.696   2.626  -5.695  1.00  1.58           H  
ATOM     51 3HG2 VAL A   4       7.259   1.655  -6.046  1.00  1.58           H  
ATOM     52  N   GLN A   5       7.360   6.019  -8.544  1.00  1.22           N  
ATOM     53  CA  GLN A   5       7.086   6.929  -9.652  1.00  1.22           C  
ATOM     54  C   GLN A   5       8.347   7.477 -10.281  1.00  1.22           C  
ATOM     55  O   GLN A   5       9.249   7.967  -9.597  1.00  1.22           O  
ATOM     56  CB  GLN A   5       6.201   8.105  -9.208  1.00  1.22           C  
ATOM     57  CG  GLN A   5       5.872   9.130 -10.332  1.00  1.22           C  
ATOM     58  CD  GLN A   5       4.894   8.571 -11.394  1.00  1.22           C  
ATOM     59  OE1 GLN A   5       3.775   8.161 -11.048  1.00  1.22           O  
ATOM     60  NE2 GLN A   5       5.302   8.558 -12.671  1.00  1.22           N  
ATOM     61  H   GLN A   5       8.056   6.241  -7.829  1.00  1.22           H  
ATOM     62  HA  GLN A   5       6.553   6.376 -10.425  1.00  1.22           H  
ATOM     63 1HB  GLN A   5       5.260   7.720  -8.816  1.00  1.22           H  
ATOM     64 2HB  GLN A   5       6.696   8.645  -8.401  1.00  1.22           H  
ATOM     65 1HG  GLN A   5       5.407  10.002  -9.876  1.00  1.22           H  
ATOM     66 2HG  GLN A   5       6.790   9.430 -10.836  1.00  1.22           H  
ATOM     67 1HE2 GLN A   5       4.701   8.198 -13.388  1.00  1.22           H  
ATOM     68 2HE2 GLN A   5       6.232   8.911 -12.925  1.00  1.22           H  
ATOM     69  N   LEU A   6       8.412   7.351 -11.598  1.00  0.99           N  
ATOM     70  CA  LEU A   6       9.527   7.866 -12.374  1.00  0.99           C  
ATOM     71  C   LEU A   6       9.145   9.236 -12.959  1.00  0.99           C  
ATOM     72  O   LEU A   6       8.007   9.442 -13.405  1.00  0.99           O  
ATOM     73  CB  LEU A   6       9.853   6.855 -13.472  1.00  0.99           C  
ATOM     74  CG  LEU A   6      10.218   5.451 -12.969  1.00  0.99           C  
ATOM     75  CD1 LEU A   6      10.404   4.530 -14.128  1.00  0.99           C  
ATOM     76  CD2 LEU A   6      11.465   5.529 -12.155  1.00  0.99           C  
ATOM     77  H   LEU A   6       7.645   6.899 -12.080  1.00  0.99           H  
ATOM     78  HA  LEU A   6      10.390   7.985 -11.725  1.00  0.99           H  
ATOM     79 1HB  LEU A   6       8.997   6.744 -14.096  1.00  0.99           H  
ATOM     80 2HB  LEU A   6      10.665   7.232 -14.071  1.00  0.99           H  
ATOM     81  HG  LEU A   6       9.404   5.062 -12.358  1.00  0.99           H  
ATOM     82 1HD1 LEU A   6      10.645   3.547 -13.758  1.00  0.99           H  
ATOM     83 2HD1 LEU A   6       9.487   4.484 -14.704  1.00  0.99           H  
ATOM     84 3HD1 LEU A   6      11.200   4.882 -14.754  1.00  0.99           H  
ATOM     85 1HD2 LEU A   6      11.722   4.540 -11.789  1.00  0.99           H  
ATOM     86 2HD2 LEU A   6      12.276   5.913 -12.770  1.00  0.99           H  
ATOM     87 3HD2 LEU A   6      11.292   6.199 -11.319  1.00  0.99           H  
ATOM     88  N   VAL A   7      10.080  10.185 -12.918  1.00  0.85           N  
ATOM     89  CA  VAL A   7       9.849  11.543 -13.408  1.00  0.85           C  
ATOM     90  C   VAL A   7      10.898  11.962 -14.419  1.00  0.85           C  
ATOM     91  O   VAL A   7      12.092  11.897 -14.134  1.00  0.85           O  
ATOM     92  CB  VAL A   7       9.872  12.527 -12.232  1.00  0.85           C  
ATOM     93  CG1 VAL A   7       9.654  13.947 -12.737  1.00  0.85           C  
ATOM     94  CG2 VAL A   7       8.812  12.116 -11.205  1.00  0.85           C  
ATOM     95  H   VAL A   7      10.979   9.958 -12.501  1.00  0.85           H  
ATOM     96  HA  VAL A   7       8.869  11.582 -13.885  1.00  0.85           H  
ATOM     97  HB  VAL A   7      10.853  12.498 -11.760  1.00  0.85           H  
ATOM     98 1HG1 VAL A   7       9.688  14.640 -11.899  1.00  0.85           H  
ATOM     99 2HG1 VAL A   7      10.436  14.208 -13.452  1.00  0.85           H  
ATOM    100 3HG1 VAL A   7       8.681  14.015 -13.225  1.00  0.85           H  
ATOM    101 1HG2 VAL A   7       8.836  12.804 -10.363  1.00  0.85           H  
ATOM    102 2HG2 VAL A   7       7.825  12.141 -11.669  1.00  0.85           H  
ATOM    103 3HG2 VAL A   7       9.017  11.107 -10.843  1.00  0.85           H  
ATOM    104  N   GLU A   8      10.461  12.421 -15.589  1.00  0.77           N  
ATOM    105  CA  GLU A   8      11.414  12.782 -16.631  1.00  0.77           C  
ATOM    106  C   GLU A   8      11.493  14.253 -16.986  1.00  0.77           C  
ATOM    107  O   GLU A   8      10.498  14.981 -16.954  1.00  0.77           O  
ATOM    108  CB  GLU A   8      11.111  11.981 -17.878  1.00  0.77           C  
ATOM    109  CG  GLU A   8      11.323  10.550 -17.664  1.00  0.77           C  
ATOM    110  CD  GLU A   8      10.986   9.808 -18.778  1.00  0.77           C  
ATOM    111  OE1 GLU A   8      11.489  10.069 -19.832  1.00  0.77           O  
ATOM    112  OE2 GLU A   8      10.160   8.942 -18.620  1.00  0.77           O  
ATOM    113  H   GLU A   8       9.469  12.491 -15.768  1.00  0.77           H  
ATOM    114  HA  GLU A   8      12.394  12.481 -16.287  1.00  0.77           H  
ATOM    115 1HB  GLU A   8      10.074  12.141 -18.185  1.00  0.77           H  
ATOM    116 2HB  GLU A   8      11.756  12.309 -18.696  1.00  0.77           H  
ATOM    117 1HG  GLU A   8      12.376  10.381 -17.431  1.00  0.77           H  
ATOM    118 2HG  GLU A   8      10.734  10.209 -16.814  1.00  0.77           H  
ATOM    119  N   SER A   9      12.694  14.652 -17.398  1.00  0.74           N  
ATOM    120  CA  SER A   9      12.975  15.998 -17.867  1.00  0.74           C  
ATOM    121  C   SER A   9      14.099  16.044 -18.911  1.00  0.74           C  
ATOM    122  O   SER A   9      14.858  15.085 -19.084  1.00  0.74           O  
ATOM    123  CB  SER A   9      13.348  16.856 -16.675  1.00  0.74           C  
ATOM    124  OG  SER A   9      14.553  16.426 -16.098  1.00  0.74           O  
ATOM    125  H   SER A   9      13.458  13.981 -17.313  1.00  0.74           H  
ATOM    126  HA  SER A   9      12.067  16.396 -18.323  1.00  0.74           H  
ATOM    127 1HB  SER A   9      13.441  17.895 -16.985  1.00  0.74           H  
ATOM    128 2HB  SER A   9      12.551  16.807 -15.933  1.00  0.74           H  
ATOM    129  HG  SER A   9      14.421  15.496 -15.862  1.00  0.74           H  
ATOM    130  N   GLY A  10      14.224  17.188 -19.597  1.00  0.73           N  
ATOM    131  CA  GLY A  10      15.319  17.392 -20.558  1.00  0.73           C  
ATOM    132  C   GLY A  10      14.980  17.207 -22.045  1.00  0.73           C  
ATOM    133  O   GLY A  10      15.881  17.208 -22.877  1.00  0.73           O  
ATOM    134  H   GLY A  10      13.569  17.939 -19.431  1.00  0.73           H  
ATOM    135 1HA  GLY A  10      15.715  18.398 -20.416  1.00  0.73           H  
ATOM    136 2HA  GLY A  10      16.138  16.718 -20.304  1.00  0.73           H  
ATOM    137  N   GLY A  11      13.704  17.077 -22.393  1.00  0.73           N  
ATOM    138  CA  GLY A  11      13.349  16.908 -23.805  1.00  0.73           C  
ATOM    139  C   GLY A  11      13.305  18.258 -24.524  1.00  0.73           C  
ATOM    140  O   GLY A  11      13.919  19.225 -24.069  1.00  0.73           O  
ATOM    141  H   GLY A  11      12.982  17.079 -21.689  1.00  0.73           H  
ATOM    142 1HA  GLY A  11      14.084  16.267 -24.283  1.00  0.73           H  
ATOM    143 2HA  GLY A  11      12.385  16.410 -23.893  1.00  0.73           H  
ATOM    144  N   GLY A  12      12.599  18.329 -25.653  1.00  0.75           N  
ATOM    145  CA  GLY A  12      12.546  19.558 -26.442  1.00  0.75           C  
ATOM    146  C   GLY A  12      13.294  19.459 -27.772  1.00  0.75           C  
ATOM    147  O   GLY A  12      13.707  18.374 -28.193  1.00  0.75           O  
ATOM    148  H   GLY A  12      12.072  17.518 -25.966  1.00  0.75           H  
ATOM    149 1HA  GLY A  12      11.503  19.807 -26.636  1.00  0.75           H  
ATOM    150 2HA  GLY A  12      12.958  20.380 -25.858  1.00  0.75           H  
ATOM    151  N   LEU A  13      13.427  20.605 -28.447  1.00  0.79           N  
ATOM    152  CA  LEU A  13      14.038  20.681 -29.774  1.00  0.79           C  
ATOM    153  C   LEU A  13      15.548  20.868 -29.753  1.00  0.79           C  
ATOM    154  O   LEU A  13      16.077  21.788 -29.123  1.00  0.79           O  
ATOM    155  CB  LEU A  13      13.411  21.814 -30.602  1.00  0.79           C  
ATOM    156  CG  LEU A  13      14.039  22.045 -32.012  1.00  0.79           C  
ATOM    157  CD1 LEU A  13      13.817  20.840 -32.898  1.00  0.79           C  
ATOM    158  CD2 LEU A  13      13.413  23.269 -32.643  1.00  0.79           C  
ATOM    159  H   LEU A  13      13.082  21.456 -28.026  1.00  0.79           H  
ATOM    160  HA  LEU A  13      13.831  19.747 -30.286  1.00  0.79           H  
ATOM    161 1HB  LEU A  13      12.354  21.595 -30.744  1.00  0.79           H  
ATOM    162 2HB  LEU A  13      13.500  22.745 -30.044  1.00  0.79           H  
ATOM    163  HG  LEU A  13      15.115  22.197 -31.911  1.00  0.79           H  
ATOM    164 1HD1 LEU A  13      14.273  21.027 -33.860  1.00  0.79           H  
ATOM    165 2HD1 LEU A  13      14.274  19.976 -32.458  1.00  0.79           H  
ATOM    166 3HD1 LEU A  13      12.756  20.672 -33.021  1.00  0.79           H  
ATOM    167 1HD2 LEU A  13      13.859  23.439 -33.627  1.00  0.79           H  
ATOM    168 2HD2 LEU A  13      12.341  23.118 -32.754  1.00  0.79           H  
ATOM    169 3HD2 LEU A  13      13.594  24.141 -32.014  1.00  0.79           H  
ATOM    170  N   VAL A  14      16.215  19.979 -30.469  1.00  0.83           N  
ATOM    171  CA  VAL A  14      17.658  19.943 -30.635  1.00  0.83           C  
ATOM    172  C   VAL A  14      18.006  19.826 -32.116  1.00  0.83           C  
ATOM    173  O   VAL A  14      17.302  19.170 -32.880  1.00  0.83           O  
ATOM    174  CB  VAL A  14      18.213  18.769 -29.825  1.00  0.83           C  
ATOM    175  CG1 VAL A  14      17.617  17.527 -30.314  1.00  0.83           C  
ATOM    176  CG2 VAL A  14      19.731  18.681 -29.921  1.00  0.83           C  
ATOM    177  H   VAL A  14      15.663  19.246 -30.919  1.00  0.83           H  
ATOM    178  HA  VAL A  14      18.079  20.869 -30.245  1.00  0.83           H  
ATOM    179  HB  VAL A  14      17.926  18.899 -28.794  1.00  0.83           H  
ATOM    180 1HG1 VAL A  14      17.977  16.724 -29.719  1.00  0.83           H  
ATOM    181 2HG1 VAL A  14      16.537  17.583 -30.223  1.00  0.83           H  
ATOM    182 3HG1 VAL A  14      17.897  17.383 -31.355  1.00  0.83           H  
ATOM    183 1HG2 VAL A  14      20.074  17.845 -29.331  1.00  0.83           H  
ATOM    184 2HG2 VAL A  14      20.035  18.528 -30.948  1.00  0.83           H  
ATOM    185 3HG2 VAL A  14      20.180  19.595 -29.542  1.00  0.83           H  
ATOM    186  N   GLN A  15      19.077  20.476 -32.538  1.00  0.87           N  
ATOM    187  CA  GLN A  15      19.462  20.368 -33.936  1.00  0.87           C  
ATOM    188  C   GLN A  15      20.165  19.049 -34.224  1.00  0.87           C  
ATOM    189  O   GLN A  15      20.787  18.454 -33.346  1.00  0.87           O  
ATOM    190  CB  GLN A  15      20.327  21.555 -34.363  1.00  0.87           C  
ATOM    191  CG  GLN A  15      19.578  22.887 -34.356  1.00  0.87           C  
ATOM    192  CD  GLN A  15      20.434  24.045 -34.826  1.00  0.87           C  
ATOM    193  OE1 GLN A  15      21.272  23.888 -35.720  1.00  0.87           O  
ATOM    194  NE2 GLN A  15      20.234  25.216 -34.226  1.00  0.87           N  
ATOM    195  H   GLN A  15      19.626  21.026 -31.894  1.00  0.87           H  
ATOM    196  HA  GLN A  15      18.563  20.385 -34.529  1.00  0.87           H  
ATOM    197 1HB  GLN A  15      21.187  21.640 -33.701  1.00  0.87           H  
ATOM    198 2HB  GLN A  15      20.700  21.389 -35.372  1.00  0.87           H  
ATOM    199 1HG  GLN A  15      18.720  22.805 -35.028  1.00  0.87           H  
ATOM    200 2HG  GLN A  15      19.236  23.098 -33.343  1.00  0.87           H  
ATOM    201 1HE2 GLN A  15      20.775  26.016 -34.496  1.00  0.87           H  
ATOM    202 2HE2 GLN A  15      19.545  25.300 -33.505  1.00  0.87           H  
ATOM    203  N   ALA A  16      20.109  18.624 -35.484  1.00  0.89           N  
ATOM    204  CA  ALA A  16      20.739  17.383 -35.946  1.00  0.89           C  
ATOM    205  C   ALA A  16      22.272  17.382 -35.771  1.00  0.89           C  
ATOM    206  O   ALA A  16      22.923  16.341 -35.842  1.00  0.89           O  
ATOM    207  CB  ALA A  16      20.374  17.130 -37.398  1.00  0.89           C  
ATOM    208  H   ALA A  16      19.590  19.173 -36.150  1.00  0.89           H  
ATOM    209  HA  ALA A  16      20.336  16.579 -35.342  1.00  0.89           H  
ATOM    210 1HB  ALA A  16      20.804  16.178 -37.709  1.00  0.89           H  
ATOM    211 2HB  ALA A  16      19.289  17.094 -37.496  1.00  0.89           H  
ATOM    212 3HB  ALA A  16      20.770  17.931 -38.017  1.00  0.89           H  
ATOM    213  N   GLY A  17      22.870  18.558 -35.626  1.00  0.88           N  
ATOM    214  CA  GLY A  17      24.308  18.636 -35.418  1.00  0.88           C  
ATOM    215  C   GLY A  17      24.691  18.612 -33.924  1.00  0.88           C  
ATOM    216  O   GLY A  17      25.870  18.749 -33.590  1.00  0.88           O  
ATOM    217  H   GLY A  17      22.316  19.398 -35.610  1.00  0.88           H  
ATOM    218 1HA  GLY A  17      24.793  17.805 -35.929  1.00  0.88           H  
ATOM    219 2HA  GLY A  17      24.687  19.550 -35.874  1.00  0.88           H  
ATOM    220  N   GLY A  18      23.702  18.476 -33.025  1.00  0.85           N  
ATOM    221  CA  GLY A  18      23.959  18.521 -31.584  1.00  0.85           C  
ATOM    222  C   GLY A  18      23.642  17.243 -30.791  1.00  0.85           C  
ATOM    223  O   GLY A  18      23.584  16.124 -31.329  1.00  0.85           O  
ATOM    224  H   GLY A  18      22.740  18.349 -33.334  1.00  0.85           H  
ATOM    225 1HA  GLY A  18      25.002  18.786 -31.418  1.00  0.85           H  
ATOM    226 2HA  GLY A  18      23.374  19.338 -31.163  1.00  0.85           H  
ATOM    227  N   SER A  19      23.455  17.457 -29.480  1.00  0.80           N  
ATOM    228  CA  SER A  19      23.194  16.413 -28.489  1.00  0.80           C  
ATOM    229  C   SER A  19      22.082  16.825 -27.528  1.00  0.80           C  
ATOM    230  O   SER A  19      21.810  18.017 -27.357  1.00  0.80           O  
ATOM    231  CB  SER A  19      24.442  16.132 -27.667  1.00  0.80           C  
ATOM    232  OG  SER A  19      25.505  15.709 -28.474  1.00  0.80           O  
ATOM    233  H   SER A  19      23.510  18.411 -29.151  1.00  0.80           H  
ATOM    234  HA  SER A  19      22.883  15.504 -29.008  1.00  0.80           H  
ATOM    235 1HB  SER A  19      24.731  17.017 -27.104  1.00  0.80           H  
ATOM    236 2HB  SER A  19      24.209  15.347 -26.943  1.00  0.80           H  
ATOM    237  HG  SER A  19      25.978  15.042 -27.937  1.00  0.80           H  
ATOM    238  N   LEU A  20      21.465  15.837 -26.883  1.00  0.75           N  
ATOM    239  CA  LEU A  20      20.435  16.095 -25.871  1.00  0.75           C  
ATOM    240  C   LEU A  20      20.514  15.094 -24.719  1.00  0.75           C  
ATOM    241  O   LEU A  20      20.771  13.911 -24.936  1.00  0.75           O  
ATOM    242  CB  LEU A  20      19.047  16.105 -26.525  1.00  0.75           C  
ATOM    243  CG  LEU A  20      17.854  16.451 -25.628  1.00  0.75           C  
ATOM    244  CD1 LEU A  20      16.835  17.272 -26.415  1.00  0.75           C  
ATOM    245  CD2 LEU A  20      17.211  15.194 -25.189  1.00  0.75           C  
ATOM    246  H   LEU A  20      21.744  14.880 -27.107  1.00  0.75           H  
ATOM    247  HA  LEU A  20      20.608  17.087 -25.457  1.00  0.75           H  
ATOM    248 1HB  LEU A  20      19.055  16.807 -27.351  1.00  0.75           H  
ATOM    249 2HB  LEU A  20      18.853  15.120 -26.911  1.00  0.75           H  
ATOM    250  HG  LEU A  20      18.179  17.024 -24.759  1.00  0.75           H  
ATOM    251 1HD1 LEU A  20      15.977  17.499 -25.778  1.00  0.75           H  
ATOM    252 2HD1 LEU A  20      17.294  18.200 -26.733  1.00  0.75           H  
ATOM    253 3HD1 LEU A  20      16.513  16.729 -27.274  1.00  0.75           H  
ATOM    254 1HD2 LEU A  20      16.373  15.448 -24.572  1.00  0.75           H  
ATOM    255 2HD2 LEU A  20      16.871  14.650 -26.055  1.00  0.75           H  
ATOM    256 3HD2 LEU A  20      17.916  14.591 -24.622  1.00  0.75           H  
ATOM    257  N   ARG A  21      20.346  15.578 -23.484  1.00  0.71           N  
ATOM    258  CA  ARG A  21      20.411  14.686 -22.326  1.00  0.71           C  
ATOM    259  C   ARG A  21      19.091  14.625 -21.567  1.00  0.71           C  
ATOM    260  O   ARG A  21      18.535  15.655 -21.184  1.00  0.71           O  
ATOM    261  CB  ARG A  21      21.502  15.130 -21.348  1.00  0.71           C  
ATOM    262  CG  ARG A  21      21.681  14.206 -20.126  1.00  0.71           C  
ATOM    263  CD  ARG A  21      22.714  14.705 -19.151  1.00  0.71           C  
ATOM    264  NE  ARG A  21      24.099  14.687 -19.659  1.00  0.71           N  
ATOM    265  CZ  ARG A  21      25.149  15.220 -18.994  1.00  0.71           C  
ATOM    266  NH1 ARG A  21      24.974  15.789 -17.820  1.00  0.71           N  
ATOM    267  NH2 ARG A  21      26.350  15.166 -19.535  1.00  0.71           N  
ATOM    268  H   ARG A  21      20.150  16.561 -23.351  1.00  0.71           H  
ATOM    269  HA  ARG A  21      20.638  13.688 -22.673  1.00  0.71           H  
ATOM    270 1HB  ARG A  21      22.461  15.168 -21.868  1.00  0.71           H  
ATOM    271 2HB  ARG A  21      21.284  16.130 -20.981  1.00  0.71           H  
ATOM    272 1HG  ARG A  21      20.734  14.124 -19.592  1.00  0.71           H  
ATOM    273 2HG  ARG A  21      21.980  13.214 -20.468  1.00  0.71           H  
ATOM    274 1HD  ARG A  21      22.471  15.728 -18.875  1.00  0.71           H  
ATOM    275 2HD  ARG A  21      22.681  14.081 -18.261  1.00  0.71           H  
ATOM    276  HE  ARG A  21      24.314  14.256 -20.569  1.00  0.71           H  
ATOM    277 1HH1 ARG A  21      24.052  15.828 -17.411  1.00  0.71           H  
ATOM    278 2HH1 ARG A  21      25.762  16.185 -17.330  1.00  0.71           H  
ATOM    279 1HH2 ARG A  21      26.448  14.722 -20.456  1.00  0.71           H  
ATOM    280 2HH2 ARG A  21      27.146  15.557 -19.059  1.00  0.71           H  
ATOM    281  N   LEU A  22      18.614  13.407 -21.340  1.00  0.70           N  
ATOM    282  CA  LEU A  22      17.383  13.165 -20.602  1.00  0.70           C  
ATOM    283  C   LEU A  22      17.717  12.735 -19.181  1.00  0.70           C  
ATOM    284  O   LEU A  22      18.730  12.067 -18.949  1.00  0.70           O  
ATOM    285  CB  LEU A  22      16.538  12.094 -21.296  1.00  0.70           C  
ATOM    286  CG  LEU A  22      16.131  12.419 -22.717  1.00  0.70           C  
ATOM    287  CD1 LEU A  22      15.376  11.258 -23.329  1.00  0.70           C  
ATOM    288  CD2 LEU A  22      15.287  13.638 -22.675  1.00  0.70           C  
ATOM    289  H   LEU A  22      19.138  12.611 -21.695  1.00  0.70           H  
ATOM    290  HA  LEU A  22      16.808  14.091 -20.558  1.00  0.70           H  
ATOM    291 1HB  LEU A  22      17.086  11.160 -21.302  1.00  0.70           H  
ATOM    292 2HB  LEU A  22      15.626  11.960 -20.719  1.00  0.70           H  
ATOM    293  HG  LEU A  22      17.013  12.601 -23.320  1.00  0.70           H  
ATOM    294 1HD1 LEU A  22      15.091  11.510 -24.349  1.00  0.70           H  
ATOM    295 2HD1 LEU A  22      16.009  10.378 -23.341  1.00  0.70           H  
ATOM    296 3HD1 LEU A  22      14.485  11.057 -22.740  1.00  0.70           H  
ATOM    297 1HD2 LEU A  22      14.965  13.902 -23.671  1.00  0.70           H  
ATOM    298 2HD2 LEU A  22      14.432  13.437 -22.059  1.00  0.70           H  
ATOM    299 3HD2 LEU A  22      15.859  14.459 -22.240  1.00  0.70           H  
ATOM    300  N   SER A  23      16.839  13.063 -18.243  1.00  0.73           N  
ATOM    301  CA  SER A  23      17.035  12.687 -16.846  1.00  0.73           C  
ATOM    302  C   SER A  23      15.774  12.138 -16.196  1.00  0.73           C  
ATOM    303  O   SER A  23      14.715  12.767 -16.238  1.00  0.73           O  
ATOM    304  CB  SER A  23      17.514  13.897 -16.073  1.00  0.73           C  
ATOM    305  OG  SER A  23      17.630  13.619 -14.716  1.00  0.73           O  
ATOM    306  H   SER A  23      16.037  13.637 -18.505  1.00  0.73           H  
ATOM    307  HA  SER A  23      17.800  11.913 -16.798  1.00  0.73           H  
ATOM    308 1HB  SER A  23      18.476  14.208 -16.467  1.00  0.73           H  
ATOM    309 2HB  SER A  23      16.821  14.725 -16.223  1.00  0.73           H  
ATOM    310  HG  SER A  23      18.020  12.740 -14.658  1.00  0.73           H  
ATOM    311  N   CYS A  24      15.899  10.931 -15.635  1.00  0.80           N  
ATOM    312  CA  CYS A  24      14.809  10.207 -14.986  1.00  0.80           C  
ATOM    313  C   CYS A  24      15.026  10.021 -13.494  1.00  0.80           C  
ATOM    314  O   CYS A  24      15.939   9.303 -13.077  1.00  0.80           O  
ATOM    315  CB  CYS A  24      14.643   8.835 -15.612  1.00  0.80           C  
ATOM    316  SG  CYS A  24      13.342   7.849 -14.879  1.00  0.80           S  
ATOM    317  H   CYS A  24      16.809  10.488 -15.668  1.00  0.80           H  
ATOM    318  HA  CYS A  24      13.892  10.768 -15.141  1.00  0.80           H  
ATOM    319 1HB  CYS A  24      14.413   8.954 -16.658  1.00  0.80           H  
ATOM    320 2HB  CYS A  24      15.578   8.279 -15.538  1.00  0.80           H  
ATOM    321  N   ALA A  25      14.195  10.663 -12.686  1.00  0.92           N  
ATOM    322  CA  ALA A  25      14.329  10.584 -11.238  1.00  0.92           C  
ATOM    323  C   ALA A  25      13.286   9.645 -10.673  1.00  0.92           C  
ATOM    324  O   ALA A  25      12.182   9.561 -11.207  1.00  0.92           O  
ATOM    325  CB  ALA A  25      14.176  11.959 -10.615  1.00  0.92           C  
ATOM    326  H   ALA A  25      13.451  11.222 -13.101  1.00  0.92           H  
ATOM    327  HA  ALA A  25      15.312  10.191 -10.996  1.00  0.92           H  
ATOM    328 1HB  ALA A  25      14.293  11.874  -9.534  1.00  0.92           H  
ATOM    329 2HB  ALA A  25      14.946  12.621 -11.015  1.00  0.92           H  
ATOM    330 3HB  ALA A  25      13.192  12.358 -10.848  1.00  0.92           H  
ATOM    331  N   ALA A  26      13.599   8.971  -9.570  1.00  1.09           N  
ATOM    332  CA  ALA A  26      12.582   8.130  -8.949  1.00  1.09           C  
ATOM    333  C   ALA A  26      12.251   8.502  -7.524  1.00  1.09           C  
ATOM    334  O   ALA A  26      13.105   8.921  -6.739  1.00  1.09           O  
ATOM    335  CB  ALA A  26      13.009   6.686  -8.953  1.00  1.09           C  
ATOM    336  H   ALA A  26      14.550   9.018  -9.199  1.00  1.09           H  
ATOM    337  HA  ALA A  26      11.670   8.224  -9.527  1.00  1.09           H  
ATOM    338 1HB  ALA A  26      12.216   6.071  -8.520  1.00  1.09           H  
ATOM    339 2HB  ALA A  26      13.159   6.415  -9.947  1.00  1.09           H  
ATOM    340 3HB  ALA A  26      13.925   6.557  -8.378  1.00  1.09           H  
ATOM    341  N   SER A  27      10.989   8.256  -7.194  1.00  1.29           N  
ATOM    342  CA  SER A  27      10.467   8.375  -5.846  1.00  1.29           C  
ATOM    343  C   SER A  27       9.946   7.010  -5.387  1.00  1.29           C  
ATOM    344  O   SER A  27       9.599   6.147  -6.196  1.00  1.29           O  
ATOM    345  CB  SER A  27       9.368   9.412  -5.801  1.00  1.29           C  
ATOM    346  OG  SER A  27       9.863  10.680  -6.139  1.00  1.29           O  
ATOM    347  H   SER A  27      10.352   7.985  -7.942  1.00  1.29           H  
ATOM    348  HA  SER A  27      11.274   8.681  -5.180  1.00  1.29           H  
ATOM    349 1HB  SER A  27       8.572   9.132  -6.493  1.00  1.29           H  
ATOM    350 2HB  SER A  27       8.940   9.440  -4.802  1.00  1.29           H  
ATOM    351  HG  SER A  27      10.649  10.810  -5.599  1.00  1.29           H  
ATOM    352  N   GLY A  28       9.874   6.798  -4.075  1.00  1.52           N  
ATOM    353  CA  GLY A  28       9.296   5.559  -3.535  1.00  1.52           C  
ATOM    354  C   GLY A  28      10.304   4.413  -3.407  1.00  1.52           C  
ATOM    355  O   GLY A  28      10.536   3.900  -2.310  1.00  1.52           O  
ATOM    356  H   GLY A  28      10.196   7.511  -3.437  1.00  1.52           H  
ATOM    357 1HA  GLY A  28       8.860   5.764  -2.557  1.00  1.52           H  
ATOM    358 2HA  GLY A  28       8.474   5.241  -4.174  1.00  1.52           H  
ATOM    359  N   ARG A  29      10.924   4.035  -4.520  1.00  1.75           N  
ATOM    360  CA  ARG A  29      11.915   2.953  -4.501  1.00  1.75           C  
ATOM    361  C   ARG A  29      13.269   3.363  -5.055  1.00  1.75           C  
ATOM    362  O   ARG A  29      13.385   3.856  -6.178  1.00  1.75           O  
ATOM    363  CB  ARG A  29      11.413   1.750  -5.272  1.00  1.75           C  
ATOM    364  CG  ARG A  29      12.287   0.515  -5.265  1.00  1.75           C  
ATOM    365  CD  ARG A  29      11.628  -0.591  -6.036  1.00  1.75           C  
ATOM    366  NE  ARG A  29      12.412  -1.823  -6.044  1.00  1.75           N  
ATOM    367  CZ  ARG A  29      12.285  -2.829  -5.164  1.00  1.75           C  
ATOM    368  NH1 ARG A  29      11.406  -2.772  -4.183  1.00  1.75           N  
ATOM    369  NH2 ARG A  29      13.061  -3.875  -5.315  1.00  1.75           N  
ATOM    370  H   ARG A  29      10.660   4.515  -5.379  1.00  1.75           H  
ATOM    371  HA  ARG A  29      12.061   2.645  -3.466  1.00  1.75           H  
ATOM    372 1HB  ARG A  29      10.471   1.438  -4.843  1.00  1.75           H  
ATOM    373 2HB  ARG A  29      11.241   2.026  -6.310  1.00  1.75           H  
ATOM    374 1HG  ARG A  29      13.249   0.739  -5.735  1.00  1.75           H  
ATOM    375 2HG  ARG A  29      12.451   0.182  -4.241  1.00  1.75           H  
ATOM    376 1HD  ARG A  29      10.655  -0.809  -5.598  1.00  1.75           H  
ATOM    377 2HD  ARG A  29      11.493  -0.271  -7.068  1.00  1.75           H  
ATOM    378  HE  ARG A  29      13.133  -1.962  -6.774  1.00  1.75           H  
ATOM    379 1HH1 ARG A  29      10.815  -1.961  -4.082  1.00  1.75           H  
ATOM    380 2HH1 ARG A  29      11.327  -3.540  -3.534  1.00  1.75           H  
ATOM    381 1HH2 ARG A  29      13.729  -3.868  -6.112  1.00  1.75           H  
ATOM    382 2HH2 ARG A  29      13.007  -4.657  -4.688  1.00  1.75           H  
ATOM    383  N   THR A  30      14.285   3.124  -4.234  1.00  1.92           N  
ATOM    384  CA  THR A  30      15.685   3.411  -4.509  1.00  1.92           C  
ATOM    385  C   THR A  30      16.178   2.656  -5.748  1.00  1.92           C  
ATOM    386  O   THR A  30      15.927   1.459  -5.885  1.00  1.92           O  
ATOM    387  CB  THR A  30      16.533   3.044  -3.271  1.00  1.92           C  
ATOM    388  OG1 THR A  30      16.056   3.778  -2.132  1.00  1.92           O  
ATOM    389  CG2 THR A  30      17.984   3.383  -3.480  1.00  1.92           C  
ATOM    390  H   THR A  30      14.064   2.714  -3.337  1.00  1.92           H  
ATOM    391  HA  THR A  30      15.779   4.477  -4.697  1.00  1.92           H  
ATOM    392  HB  THR A  30      16.442   1.977  -3.075  1.00  1.92           H  
ATOM    393  HG1 THR A  30      16.636   3.613  -1.382  1.00  1.92           H  
ATOM    394 1HG2 THR A  30      18.552   3.113  -2.590  1.00  1.92           H  
ATOM    395 2HG2 THR A  30      18.357   2.839  -4.308  1.00  1.92           H  
ATOM    396 3HG2 THR A  30      18.091   4.448  -3.664  1.00  1.92           H  
ATOM    397  N   PHE A  31      16.888   3.339  -6.647  1.00  2.00           N  
ATOM    398  CA  PHE A  31      17.395   2.693  -7.872  1.00  2.00           C  
ATOM    399  C   PHE A  31      18.496   1.644  -7.689  1.00  2.00           C  
ATOM    400  O   PHE A  31      18.634   0.731  -8.505  1.00  2.00           O  
ATOM    401  CB  PHE A  31      17.952   3.716  -8.854  1.00  2.00           C  
ATOM    402  CG  PHE A  31      16.971   4.420  -9.715  1.00  2.00           C  
ATOM    403  CD1 PHE A  31      15.734   3.881  -9.967  1.00  2.00           C  
ATOM    404  CD2 PHE A  31      17.306   5.604 -10.320  1.00  2.00           C  
ATOM    405  CE1 PHE A  31      14.862   4.522 -10.794  1.00  2.00           C  
ATOM    406  CE2 PHE A  31      16.419   6.253 -11.151  1.00  2.00           C  
ATOM    407  CZ  PHE A  31      15.217   5.726 -11.387  1.00  2.00           C  
ATOM    408  H   PHE A  31      17.076   4.327  -6.465  1.00  2.00           H  
ATOM    409  HA  PHE A  31      16.548   2.195  -8.347  1.00  2.00           H  
ATOM    410 1HB  PHE A  31      18.513   4.472  -8.298  1.00  2.00           H  
ATOM    411 2HB  PHE A  31      18.646   3.222  -9.491  1.00  2.00           H  
ATOM    412  HD1 PHE A  31      15.454   2.936  -9.504  1.00  2.00           H  
ATOM    413  HD2 PHE A  31      18.292   6.030 -10.139  1.00  2.00           H  
ATOM    414  HE1 PHE A  31      13.886   4.086 -10.984  1.00  2.00           H  
ATOM    415  HE2 PHE A  31      16.684   7.190 -11.623  1.00  2.00           H  
ATOM    416  HZ  PHE A  31      14.525   6.248 -12.050  1.00  2.00           H  
ATOM    417  N   SER A  32      19.229   1.728  -6.592  1.00  1.96           N  
ATOM    418  CA  SER A  32      20.410   0.900  -6.334  1.00  1.96           C  
ATOM    419  C   SER A  32      20.228  -0.624  -6.344  1.00  1.96           C  
ATOM    420  O   SER A  32      21.225  -1.336  -6.310  1.00  1.96           O  
ATOM    421  CB  SER A  32      21.024   1.281  -5.002  1.00  1.96           C  
ATOM    422  OG  SER A  32      20.188   0.938  -3.934  1.00  1.96           O  
ATOM    423  H   SER A  32      19.004   2.462  -5.940  1.00  1.96           H  
ATOM    424  HA  SER A  32      21.139   1.141  -7.109  1.00  1.96           H  
ATOM    425 1HB  SER A  32      21.984   0.779  -4.893  1.00  1.96           H  
ATOM    426 2HB  SER A  32      21.214   2.355  -4.987  1.00  1.96           H  
ATOM    427  HG  SER A  32      20.022  -0.007  -4.028  1.00  1.96           H  
ATOM    428  N   ASN A  33      19.003  -1.147  -6.305  1.00  1.81           N  
ATOM    429  CA  ASN A  33      18.849  -2.604  -6.350  1.00  1.81           C  
ATOM    430  C   ASN A  33      18.135  -3.169  -7.593  1.00  1.81           C  
ATOM    431  O   ASN A  33      17.873  -4.369  -7.629  1.00  1.81           O  
ATOM    432  CB  ASN A  33      18.128  -3.095  -5.114  1.00  1.81           C  
ATOM    433  CG  ASN A  33      18.940  -2.930  -3.847  1.00  1.81           C  
ATOM    434  OD1 ASN A  33      19.876  -3.698  -3.596  1.00  1.81           O  
ATOM    435  ND2 ASN A  33      18.596  -1.953  -3.045  1.00  1.81           N  
ATOM    436  H   ASN A  33      18.191  -0.541  -6.302  1.00  1.81           H  
ATOM    437  HA  ASN A  33      19.844  -3.049  -6.353  1.00  1.81           H  
ATOM    438 1HB  ASN A  33      17.190  -2.544  -5.007  1.00  1.81           H  
ATOM    439 2HB  ASN A  33      17.873  -4.147  -5.238  1.00  1.81           H  
ATOM    440 1HD2 ASN A  33      19.098  -1.807  -2.190  1.00  1.81           H  
ATOM    441 2HD2 ASN A  33      17.826  -1.359  -3.280  1.00  1.81           H  
ATOM    442  N   ASP A  34      17.852  -2.341  -8.615  1.00  1.60           N  
ATOM    443  CA  ASP A  34      17.134  -2.836  -9.811  1.00  1.60           C  
ATOM    444  C   ASP A  34      17.616  -2.221 -11.135  1.00  1.60           C  
ATOM    445  O   ASP A  34      18.536  -1.391 -11.162  1.00  1.60           O  
ATOM    446  CB  ASP A  34      15.617  -2.644  -9.663  1.00  1.60           C  
ATOM    447  CG  ASP A  34      14.967  -3.609  -8.601  1.00  1.60           C  
ATOM    448  OD1 ASP A  34      14.928  -4.831  -8.800  1.00  1.60           O  
ATOM    449  OD2 ASP A  34      14.520  -3.091  -7.592  1.00  1.60           O  
ATOM    450  H   ASP A  34      18.117  -1.355  -8.555  1.00  1.60           H  
ATOM    451  HA  ASP A  34      17.311  -3.907  -9.879  1.00  1.60           H  
ATOM    452 1HB  ASP A  34      15.417  -1.616  -9.363  1.00  1.60           H  
ATOM    453 2HB  ASP A  34      15.126  -2.799 -10.622  1.00  1.60           H  
ATOM    454  N   ALA A  35      17.032  -2.691 -12.251  1.00  1.37           N  
ATOM    455  CA  ALA A  35      17.415  -2.233 -13.588  1.00  1.37           C  
ATOM    456  C   ALA A  35      16.524  -1.089 -14.063  1.00  1.37           C  
ATOM    457  O   ALA A  35      15.375  -0.960 -13.630  1.00  1.37           O  
ATOM    458  CB  ALA A  35      17.339  -3.389 -14.577  1.00  1.37           C  
ATOM    459  H   ALA A  35      16.255  -3.351 -12.198  1.00  1.37           H  
ATOM    460  HA  ALA A  35      18.439  -1.870 -13.545  1.00  1.37           H  
ATOM    461 1HB  ALA A  35      17.655  -3.040 -15.562  1.00  1.37           H  
ATOM    462 2HB  ALA A  35      17.990  -4.195 -14.249  1.00  1.37           H  
ATOM    463 3HB  ALA A  35      16.315  -3.753 -14.626  1.00  1.37           H  
ATOM    464  N   LEU A  36      17.058  -0.260 -14.960  1.00  1.16           N  
ATOM    465  CA  LEU A  36      16.252   0.797 -15.566  1.00  1.16           C  
ATOM    466  C   LEU A  36      16.567   0.963 -17.036  1.00  1.16           C  
ATOM    467  O   LEU A  36      17.727   0.941 -17.445  1.00  1.16           O  
ATOM    468  CB  LEU A  36      16.457   2.126 -14.840  1.00  1.16           C  
ATOM    469  CG  LEU A  36      15.566   3.280 -15.297  1.00  1.16           C  
ATOM    470  CD1 LEU A  36      15.298   4.090 -14.117  1.00  1.16           C  
ATOM    471  CD2 LEU A  36      16.255   4.091 -16.364  1.00  1.16           C  
ATOM    472  H   LEU A  36      18.036  -0.377 -15.223  1.00  1.16           H  
ATOM    473  HA  LEU A  36      15.205   0.520 -15.484  1.00  1.16           H  
ATOM    474 1HB  LEU A  36      16.273   1.973 -13.777  1.00  1.16           H  
ATOM    475 2HB  LEU A  36      17.489   2.436 -14.979  1.00  1.16           H  
ATOM    476  HG  LEU A  36      14.638   2.912 -15.677  1.00  1.16           H  
ATOM    477 1HD1 LEU A  36      14.677   4.911 -14.342  1.00  1.16           H  
ATOM    478 2HD1 LEU A  36      14.803   3.462 -13.387  1.00  1.16           H  
ATOM    479 3HD1 LEU A  36      16.231   4.456 -13.718  1.00  1.16           H  
ATOM    480 1HD2 LEU A  36      15.645   4.923 -16.672  1.00  1.16           H  
ATOM    481 2HD2 LEU A  36      17.135   4.441 -15.952  1.00  1.16           H  
ATOM    482 3HD2 LEU A  36      16.476   3.491 -17.231  1.00  1.16           H  
ATOM    483  N   GLY A  37      15.525   1.115 -17.842  1.00  1.00           N  
ATOM    484  CA  GLY A  37      15.735   1.312 -19.256  1.00  1.00           C  
ATOM    485  C   GLY A  37      15.013   2.510 -19.829  1.00  1.00           C  
ATOM    486  O   GLY A  37      14.127   3.109 -19.213  1.00  1.00           O  
ATOM    487  H   GLY A  37      14.587   1.131 -17.456  1.00  1.00           H  
ATOM    488 1HA  GLY A  37      16.784   1.449 -19.428  1.00  1.00           H  
ATOM    489 2HA  GLY A  37      15.439   0.414 -19.797  1.00  1.00           H  
ATOM    490  N   TRP A  38      15.390   2.829 -21.053  1.00  0.89           N  
ATOM    491  CA  TRP A  38      14.772   3.885 -21.813  1.00  0.89           C  
ATOM    492  C   TRP A  38      14.242   3.318 -23.100  1.00  0.89           C  
ATOM    493  O   TRP A  38      14.906   2.506 -23.760  1.00  0.89           O  
ATOM    494  CB  TRP A  38      15.769   4.989 -22.120  1.00  0.89           C  
ATOM    495  CG  TRP A  38      16.206   5.740 -20.939  1.00  0.89           C  
ATOM    496  CD1 TRP A  38      17.155   5.361 -20.075  1.00  0.89           C  
ATOM    497  CD2 TRP A  38      15.750   7.031 -20.498  1.00  0.89           C  
ATOM    498  NE1 TRP A  38      17.334   6.312 -19.116  1.00  0.89           N  
ATOM    499  CE2 TRP A  38      16.492   7.351 -19.364  1.00  0.89           C  
ATOM    500  CE3 TRP A  38      14.794   7.934 -20.976  1.00  0.89           C  
ATOM    501  CZ2 TRP A  38      16.322   8.537 -18.690  1.00  0.89           C  
ATOM    502  CZ3 TRP A  38      14.615   9.121 -20.298  1.00  0.89           C  
ATOM    503  CH2 TRP A  38      15.362   9.422 -19.188  1.00  0.89           C  
ATOM    504  H   TRP A  38      16.152   2.306 -21.461  1.00  0.89           H  
ATOM    505  HA  TRP A  38      13.949   4.295 -21.239  1.00  0.89           H  
ATOM    506 1HB  TRP A  38      16.653   4.555 -22.595  1.00  0.89           H  
ATOM    507 2HB  TRP A  38      15.324   5.688 -22.830  1.00  0.89           H  
ATOM    508  HD1 TRP A  38      17.682   4.429 -20.143  1.00  0.89           H  
ATOM    509  HE1 TRP A  38      17.989   6.257 -18.355  1.00  0.89           H  
ATOM    510  HE3 TRP A  38      14.199   7.699 -21.862  1.00  0.89           H  
ATOM    511  HZ2 TRP A  38      16.905   8.790 -17.804  1.00  0.89           H  
ATOM    512  HZ3 TRP A  38      13.863   9.820 -20.670  1.00  0.89           H  
ATOM    513  HH2 TRP A  38      15.192  10.373 -18.681  1.00  0.89           H  
ATOM    514  N   PHE A  39      13.071   3.807 -23.449  1.00  0.86           N  
ATOM    515  CA  PHE A  39      12.322   3.453 -24.636  1.00  0.86           C  
ATOM    516  C   PHE A  39      11.923   4.678 -25.415  1.00  0.86           C  
ATOM    517  O   PHE A  39      11.781   5.764 -24.848  1.00  0.86           O  
ATOM    518  CB  PHE A  39      11.066   2.700 -24.224  1.00  0.86           C  
ATOM    519  CG  PHE A  39      11.337   1.406 -23.605  1.00  0.86           C  
ATOM    520  CD1 PHE A  39      11.614   1.285 -22.246  1.00  0.86           C  
ATOM    521  CD2 PHE A  39      11.288   0.277 -24.385  1.00  0.86           C  
ATOM    522  CE1 PHE A  39      11.848   0.051 -21.708  1.00  0.86           C  
ATOM    523  CE2 PHE A  39      11.516  -0.948 -23.849  1.00  0.86           C  
ATOM    524  CZ  PHE A  39      11.797  -1.065 -22.519  1.00  0.86           C  
ATOM    525  H   PHE A  39      12.641   4.466 -22.799  1.00  0.86           H  
ATOM    526  HA  PHE A  39      12.944   2.821 -25.269  1.00  0.86           H  
ATOM    527 1HB  PHE A  39      10.505   3.308 -23.520  1.00  0.86           H  
ATOM    528 2HB  PHE A  39      10.437   2.540 -25.100  1.00  0.86           H  
ATOM    529  HD1 PHE A  39      11.644   2.180 -21.612  1.00  0.86           H  
ATOM    530  HD2 PHE A  39      11.061   0.378 -25.450  1.00  0.86           H  
ATOM    531  HE1 PHE A  39      12.069  -0.045 -20.652  1.00  0.86           H  
ATOM    532  HE2 PHE A  39      11.476  -1.836 -24.478  1.00  0.86           H  
ATOM    533  HZ  PHE A  39      11.975  -2.040 -22.121  1.00  0.86           H  
ATOM    534  N   ARG A  40      11.692   4.521 -26.709  1.00  0.89           N  
ATOM    535  CA  ARG A  40      11.187   5.655 -27.457  1.00  0.89           C  
ATOM    536  C   ARG A  40      10.049   5.277 -28.391  1.00  0.89           C  
ATOM    537  O   ARG A  40       9.967   4.146 -28.876  1.00  0.89           O  
ATOM    538  CB  ARG A  40      12.294   6.292 -28.246  1.00  0.89           C  
ATOM    539  CG  ARG A  40      12.843   5.470 -29.352  1.00  0.89           C  
ATOM    540  CD  ARG A  40      13.933   6.182 -30.006  1.00  0.89           C  
ATOM    541  NE  ARG A  40      14.490   5.451 -31.091  1.00  0.89           N  
ATOM    542  CZ  ARG A  40      15.531   5.866 -31.808  1.00  0.89           C  
ATOM    543  NH1 ARG A  40      16.117   7.009 -31.539  1.00  0.89           N  
ATOM    544  NH2 ARG A  40      15.949   5.111 -32.798  1.00  0.89           N  
ATOM    545  H   ARG A  40      11.879   3.626 -27.158  1.00  0.89           H  
ATOM    546  HA  ARG A  40      10.814   6.379 -26.750  1.00  0.89           H  
ATOM    547 1HB  ARG A  40      11.966   7.242 -28.638  1.00  0.89           H  
ATOM    548 2HB  ARG A  40      13.111   6.485 -27.574  1.00  0.89           H  
ATOM    549 1HG  ARG A  40      13.213   4.517 -28.969  1.00  0.89           H  
ATOM    550 2HG  ARG A  40      12.062   5.285 -30.088  1.00  0.89           H  
ATOM    551 1HD  ARG A  40      13.563   7.134 -30.391  1.00  0.89           H  
ATOM    552 2HD  ARG A  40      14.724   6.371 -29.293  1.00  0.89           H  
ATOM    553  HE  ARG A  40      14.077   4.544 -31.358  1.00  0.89           H  
ATOM    554 1HH1 ARG A  40      15.785   7.620 -30.788  1.00  0.89           H  
ATOM    555 2HH1 ARG A  40      16.901   7.324 -32.121  1.00  0.89           H  
ATOM    556 1HH2 ARG A  40      15.445   4.230 -32.978  1.00  0.89           H  
ATOM    557 2HH2 ARG A  40      16.730   5.395 -33.370  1.00  0.89           H  
ATOM    558  N   GLN A  41       9.171   6.234 -28.665  1.00  0.98           N  
ATOM    559  CA  GLN A  41       8.063   5.989 -29.570  1.00  0.98           C  
ATOM    560  C   GLN A  41       7.865   7.106 -30.579  1.00  0.98           C  
ATOM    561  O   GLN A  41       7.550   8.252 -30.231  1.00  0.98           O  
ATOM    562  CB  GLN A  41       6.793   5.793 -28.743  1.00  0.98           C  
ATOM    563  CG  GLN A  41       5.581   5.409 -29.531  1.00  0.98           C  
ATOM    564  CD  GLN A  41       4.394   5.034 -28.645  1.00  0.98           C  
ATOM    565  OE1 GLN A  41       4.496   4.935 -27.401  1.00  0.98           O  
ATOM    566  NE2 GLN A  41       3.243   4.824 -29.280  1.00  0.98           N  
ATOM    567  H   GLN A  41       9.261   7.133 -28.199  1.00  0.98           H  
ATOM    568  HA  GLN A  41       8.265   5.074 -30.129  1.00  0.98           H  
ATOM    569 1HB  GLN A  41       6.968   5.048 -28.000  1.00  0.98           H  
ATOM    570 2HB  GLN A  41       6.565   6.723 -28.220  1.00  0.98           H  
ATOM    571 1HG  GLN A  41       5.290   6.238 -30.180  1.00  0.98           H  
ATOM    572 2HG  GLN A  41       5.835   4.541 -30.140  1.00  0.98           H  
ATOM    573 1HE2 GLN A  41       2.423   4.576 -28.768  1.00  0.98           H  
ATOM    574 2HE2 GLN A  41       3.198   4.922 -30.283  1.00  0.98           H  
ATOM    575  N   ALA A  42       8.091   6.788 -31.841  1.00  1.10           N  
ATOM    576  CA  ALA A  42       7.936   7.775 -32.890  1.00  1.10           C  
ATOM    577  C   ALA A  42       6.438   7.975 -33.060  1.00  1.10           C  
ATOM    578  O   ALA A  42       5.686   7.038 -32.785  1.00  1.10           O  
ATOM    579  CB  ALA A  42       8.611   7.336 -34.175  1.00  1.10           C  
ATOM    580  H   ALA A  42       8.359   5.840 -32.077  1.00  1.10           H  
ATOM    581  HA  ALA A  42       8.400   8.694 -32.555  1.00  1.10           H  
ATOM    582 1HB  ALA A  42       8.499   8.075 -34.949  1.00  1.10           H  
ATOM    583 2HB  ALA A  42       9.677   7.184 -33.988  1.00  1.10           H  
ATOM    584 3HB  ALA A  42       8.176   6.434 -34.507  1.00  1.10           H  
ATOM    585  N   PRO A  43       5.956   9.117 -33.567  1.00  1.22           N  
ATOM    586  CA  PRO A  43       4.546   9.406 -33.804  1.00  1.22           C  
ATOM    587  C   PRO A  43       3.775   8.296 -34.528  1.00  1.22           C  
ATOM    588  O   PRO A  43       2.558   8.180 -34.350  1.00  1.22           O  
ATOM    589  CB  PRO A  43       4.627  10.668 -34.666  1.00  1.22           C  
ATOM    590  CG  PRO A  43       5.897  11.357 -34.208  1.00  1.22           C  
ATOM    591  CD  PRO A  43       6.869  10.240 -33.929  1.00  1.22           C  
ATOM    592  HA  PRO A  43       4.068   9.629 -32.840  1.00  1.22           H  
ATOM    593 1HB  PRO A  43       4.648  10.394 -35.731  1.00  1.22           H  
ATOM    594 2HB  PRO A  43       3.728  11.283 -34.514  1.00  1.22           H  
ATOM    595 1HG  PRO A  43       6.256  12.045 -34.990  1.00  1.22           H  
ATOM    596 2HG  PRO A  43       5.693  11.970 -33.316  1.00  1.22           H  
ATOM    597 1HD  PRO A  43       7.449  10.025 -34.828  1.00  1.22           H  
ATOM    598 2HD  PRO A  43       7.496  10.549 -33.085  1.00  1.22           H  
ATOM    599  N   ARG A  44       4.453   7.515 -35.373  1.00  1.29           N  
ATOM    600  CA  ARG A  44       3.784   6.453 -36.111  1.00  1.29           C  
ATOM    601  C   ARG A  44       4.461   5.084 -35.974  1.00  1.29           C  
ATOM    602  O   ARG A  44       4.317   4.241 -36.863  1.00  1.29           O  
ATOM    603  CB  ARG A  44       3.693   6.819 -37.584  1.00  1.29           C  
ATOM    604  CG  ARG A  44       2.805   8.028 -37.880  1.00  1.29           C  
ATOM    605  CD  ARG A  44       1.373   7.734 -37.588  1.00  1.29           C  
ATOM    606  NE  ARG A  44       0.509   8.857 -37.900  1.00  1.29           N  
ATOM    607  CZ  ARG A  44       0.182   9.853 -37.044  1.00  1.29           C  
ATOM    608  NH1 ARG A  44       0.640   9.874 -35.804  1.00  1.29           N  
ATOM    609  NH2 ARG A  44      -0.618  10.825 -37.459  1.00  1.29           N  
ATOM    610  H   ARG A  44       5.443   7.643 -35.499  1.00  1.29           H  
ATOM    611  HA  ARG A  44       2.770   6.358 -35.724  1.00  1.29           H  
ATOM    612 1HB  ARG A  44       4.690   7.034 -37.965  1.00  1.29           H  
ATOM    613 2HB  ARG A  44       3.301   5.972 -38.146  1.00  1.29           H  
ATOM    614 1HG  ARG A  44       3.112   8.878 -37.277  1.00  1.29           H  
ATOM    615 2HG  ARG A  44       2.889   8.287 -38.935  1.00  1.29           H  
ATOM    616 1HD  ARG A  44       1.051   6.881 -38.182  1.00  1.29           H  
ATOM    617 2HD  ARG A  44       1.257   7.500 -36.530  1.00  1.29           H  
ATOM    618  HE  ARG A  44       0.125   8.900 -38.833  1.00  1.29           H  
ATOM    619 1HH1 ARG A  44       1.263   9.133 -35.444  1.00  1.29           H  
ATOM    620 2HH1 ARG A  44       0.376  10.625 -35.188  1.00  1.29           H  
ATOM    621 1HH2 ARG A  44      -0.974  10.817 -38.405  1.00  1.29           H  
ATOM    622 2HH2 ARG A  44      -0.871  11.572 -36.830  1.00  1.29           H  
ATOM    623  N   LYS A  45       5.206   4.858 -34.886  1.00  1.30           N  
ATOM    624  CA  LYS A  45       5.887   3.565 -34.713  1.00  1.30           C  
ATOM    625  C   LYS A  45       5.644   2.917 -33.355  1.00  1.30           C  
ATOM    626  O   LYS A  45       5.259   3.563 -32.383  1.00  1.30           O  
ATOM    627  CB  LYS A  45       7.396   3.678 -34.911  1.00  1.30           C  
ATOM    628  CG  LYS A  45       7.849   4.130 -36.304  1.00  1.30           C  
ATOM    629  CD  LYS A  45       9.372   4.149 -36.404  1.00  1.30           C  
ATOM    630  CE  LYS A  45       9.837   4.613 -37.776  1.00  1.30           C  
ATOM    631  NZ  LYS A  45      11.324   4.629 -37.880  1.00  1.30           N  
ATOM    632  H   LYS A  45       5.295   5.581 -34.170  1.00  1.30           H  
ATOM    633  HA  LYS A  45       5.503   2.875 -35.464  1.00  1.30           H  
ATOM    634 1HB  LYS A  45       7.807   4.325 -34.156  1.00  1.30           H  
ATOM    635 2HB  LYS A  45       7.841   2.699 -34.741  1.00  1.30           H  
ATOM    636 1HG  LYS A  45       7.447   3.445 -37.052  1.00  1.30           H  
ATOM    637 2HG  LYS A  45       7.466   5.127 -36.512  1.00  1.30           H  
ATOM    638 1HD  LYS A  45       9.785   4.814 -35.646  1.00  1.30           H  
ATOM    639 2HD  LYS A  45       9.755   3.145 -36.223  1.00  1.30           H  
ATOM    640 1HE  LYS A  45       9.437   3.940 -38.533  1.00  1.30           H  
ATOM    641 2HE  LYS A  45       9.459   5.618 -37.961  1.00  1.30           H  
ATOM    642 1HZ  LYS A  45      11.593   4.940 -38.802  1.00  1.30           H  
ATOM    643 2HZ  LYS A  45      11.706   5.262 -37.186  1.00  1.30           H  
ATOM    644 3HZ  LYS A  45      11.683   3.699 -37.721  1.00  1.30           H  
ATOM    645  N   GLU A  46       5.898   1.618 -33.294  1.00  1.23           N  
ATOM    646  CA  GLU A  46       5.814   0.863 -32.051  1.00  1.23           C  
ATOM    647  C   GLU A  46       7.002   1.217 -31.171  1.00  1.23           C  
ATOM    648  O   GLU A  46       8.045   1.628 -31.678  1.00  1.23           O  
ATOM    649  CB  GLU A  46       5.789  -0.637 -32.329  1.00  1.23           C  
ATOM    650  CG  GLU A  46       4.545  -1.115 -33.079  1.00  1.23           C  
ATOM    651  CD  GLU A  46       4.518  -2.612 -33.311  1.00  1.23           C  
ATOM    652  OE1 GLU A  46       5.388  -3.290 -32.817  1.00  1.23           O  
ATOM    653  OE2 GLU A  46       3.624  -3.071 -33.983  1.00  1.23           O  
ATOM    654  H   GLU A  46       6.181   1.137 -34.136  1.00  1.23           H  
ATOM    655  HA  GLU A  46       4.900   1.144 -31.527  1.00  1.23           H  
ATOM    656 1HB  GLU A  46       6.664  -0.911 -32.918  1.00  1.23           H  
ATOM    657 2HB  GLU A  46       5.847  -1.182 -31.386  1.00  1.23           H  
ATOM    658 1HG  GLU A  46       3.663  -0.832 -32.505  1.00  1.23           H  
ATOM    659 2HG  GLU A  46       4.498  -0.602 -34.038  1.00  1.23           H  
ATOM    660  N   ARG A  47       6.845   1.067 -29.862  1.00  1.12           N  
ATOM    661  CA  ARG A  47       7.925   1.393 -28.937  1.00  1.12           C  
ATOM    662  C   ARG A  47       9.207   0.618 -29.204  1.00  1.12           C  
ATOM    663  O   ARG A  47       9.189  -0.603 -29.392  1.00  1.12           O  
ATOM    664  CB  ARG A  47       7.485   1.148 -27.506  1.00  1.12           C  
ATOM    665  CG  ARG A  47       6.484   2.150 -27.001  1.00  1.12           C  
ATOM    666  CD  ARG A  47       6.047   1.890 -25.620  1.00  1.12           C  
ATOM    667  NE  ARG A  47       5.124   2.917 -25.158  1.00  1.12           N  
ATOM    668  CZ  ARG A  47       4.576   2.939 -23.924  1.00  1.12           C  
ATOM    669  NH1 ARG A  47       4.859   1.977 -23.071  1.00  1.12           N  
ATOM    670  NH2 ARG A  47       3.760   3.917 -23.571  1.00  1.12           N  
ATOM    671  H   ARG A  47       5.966   0.728 -29.503  1.00  1.12           H  
ATOM    672  HA  ARG A  47       8.144   2.455 -29.044  1.00  1.12           H  
ATOM    673 1HB  ARG A  47       7.048   0.155 -27.419  1.00  1.12           H  
ATOM    674 2HB  ARG A  47       8.358   1.185 -26.849  1.00  1.12           H  
ATOM    675 1HG  ARG A  47       6.956   3.114 -26.997  1.00  1.12           H  
ATOM    676 2HG  ARG A  47       5.611   2.173 -27.654  1.00  1.12           H  
ATOM    677 1HD  ARG A  47       5.543   0.927 -25.568  1.00  1.12           H  
ATOM    678 2HD  ARG A  47       6.914   1.886 -24.956  1.00  1.12           H  
ATOM    679  HE  ARG A  47       4.883   3.677 -25.823  1.00  1.12           H  
ATOM    680 1HH1 ARG A  47       5.470   1.224 -23.356  1.00  1.12           H  
ATOM    681 2HH1 ARG A  47       4.458   1.984 -22.144  1.00  1.12           H  
ATOM    682 1HH2 ARG A  47       3.540   4.659 -24.225  1.00  1.12           H  
ATOM    683 2HH2 ARG A  47       3.355   3.926 -22.649  1.00  1.12           H  
ATOM    684  N   GLU A  48      10.318   1.348 -29.182  1.00  1.01           N  
ATOM    685  CA  GLU A  48      11.646   0.809 -29.412  1.00  1.01           C  
ATOM    686  C   GLU A  48      12.537   0.952 -28.187  1.00  1.01           C  
ATOM    687  O   GLU A  48      12.638   2.023 -27.591  1.00  1.01           O  
ATOM    688  CB  GLU A  48      12.293   1.537 -30.609  1.00  1.01           C  
ATOM    689  CG  GLU A  48      13.702   1.050 -31.007  1.00  1.01           C  
ATOM    690  CD  GLU A  48      14.294   1.762 -32.242  1.00  1.01           C  
ATOM    691  OE1 GLU A  48      13.989   2.917 -32.466  1.00  1.01           O  
ATOM    692  OE2 GLU A  48      15.066   1.149 -32.950  1.00  1.01           O  
ATOM    693  H   GLU A  48      10.224   2.347 -29.028  1.00  1.01           H  
ATOM    694  HA  GLU A  48      11.555  -0.252 -29.648  1.00  1.01           H  
ATOM    695 1HB  GLU A  48      11.647   1.433 -31.480  1.00  1.01           H  
ATOM    696 2HB  GLU A  48      12.360   2.599 -30.383  1.00  1.01           H  
ATOM    697 1HG  GLU A  48      14.369   1.225 -30.171  1.00  1.01           H  
ATOM    698 2HG  GLU A  48      13.668  -0.022 -31.188  1.00  1.01           H  
ATOM    699  N   PHE A  49      13.171  -0.134 -27.785  1.00  0.94           N  
ATOM    700  CA  PHE A  49      14.138  -0.071 -26.693  1.00  0.94           C  
ATOM    701  C   PHE A  49      15.343   0.740 -27.112  1.00  0.94           C  
ATOM    702  O   PHE A  49      15.830   0.573 -28.225  1.00  0.94           O  
ATOM    703  CB  PHE A  49      14.571  -1.462 -26.269  1.00  0.94           C  
ATOM    704  CG  PHE A  49      15.649  -1.483 -25.254  1.00  0.94           C  
ATOM    705  CD1 PHE A  49      15.396  -1.218 -23.933  1.00  0.94           C  
ATOM    706  CD2 PHE A  49      16.953  -1.797 -25.648  1.00  0.94           C  
ATOM    707  CE1 PHE A  49      16.405  -1.272 -23.022  1.00  0.94           C  
ATOM    708  CE2 PHE A  49      17.972  -1.849 -24.742  1.00  0.94           C  
ATOM    709  CZ  PHE A  49      17.706  -1.597 -23.431  1.00  0.94           C  
ATOM    710  H   PHE A  49      13.023  -1.007 -28.274  1.00  0.94           H  
ATOM    711  HA  PHE A  49      13.681   0.429 -25.840  1.00  0.94           H  
ATOM    712 1HB  PHE A  49      13.717  -1.997 -25.863  1.00  0.94           H  
ATOM    713 2HB  PHE A  49      14.919  -2.013 -27.141  1.00  0.94           H  
ATOM    714  HD1 PHE A  49      14.390  -0.965 -23.619  1.00  0.94           H  
ATOM    715  HD2 PHE A  49      17.152  -2.006 -26.697  1.00  0.94           H  
ATOM    716  HE1 PHE A  49      16.185  -1.059 -21.980  1.00  0.94           H  
ATOM    717  HE2 PHE A  49      18.985  -2.096 -25.063  1.00  0.94           H  
ATOM    718  HZ  PHE A  49      18.515  -1.646 -22.715  1.00  0.94           H  
ATOM    719  N   VAL A  50      15.818   1.617 -26.244  1.00  0.92           N  
ATOM    720  CA  VAL A  50      17.001   2.409 -26.534  1.00  0.92           C  
ATOM    721  C   VAL A  50      18.209   2.006 -25.691  1.00  0.92           C  
ATOM    722  O   VAL A  50      19.292   1.759 -26.228  1.00  0.92           O  
ATOM    723  CB  VAL A  50      16.698   3.891 -26.294  1.00  0.92           C  
ATOM    724  CG1 VAL A  50      17.887   4.691 -26.496  1.00  0.92           C  
ATOM    725  CG2 VAL A  50      15.600   4.342 -27.228  1.00  0.92           C  
ATOM    726  H   VAL A  50      15.354   1.748 -25.350  1.00  0.92           H  
ATOM    727  HA  VAL A  50      17.255   2.273 -27.585  1.00  0.92           H  
ATOM    728  HB  VAL A  50      16.380   4.026 -25.264  1.00  0.92           H  
ATOM    729 1HG1 VAL A  50      17.637   5.726 -26.306  1.00  0.92           H  
ATOM    730 2HG1 VAL A  50      18.669   4.371 -25.814  1.00  0.92           H  
ATOM    731 3HG1 VAL A  50      18.219   4.573 -27.516  1.00  0.92           H  
ATOM    732 1HG2 VAL A  50      15.379   5.389 -27.043  1.00  0.92           H  
ATOM    733 2HG2 VAL A  50      15.924   4.210 -28.262  1.00  0.92           H  
ATOM    734 3HG2 VAL A  50      14.705   3.745 -27.050  1.00  0.92           H  
ATOM    735  N   ALA A  51      18.045   1.988 -24.367  1.00  0.97           N  
ATOM    736  CA  ALA A  51      19.194   1.689 -23.499  1.00  0.97           C  
ATOM    737  C   ALA A  51      18.796   1.224 -22.110  1.00  0.97           C  
ATOM    738  O   ALA A  51      17.703   1.510 -21.635  1.00  0.97           O  
ATOM    739  CB  ALA A  51      20.086   2.909 -23.361  1.00  0.97           C  
ATOM    740  H   ALA A  51      17.117   2.174 -23.986  1.00  0.97           H  
ATOM    741  HA  ALA A  51      19.751   0.884 -23.963  1.00  0.97           H  
ATOM    742 1HB  ALA A  51      20.953   2.650 -22.746  1.00  0.97           H  
ATOM    743 2HB  ALA A  51      20.421   3.233 -24.340  1.00  0.97           H  
ATOM    744 3HB  ALA A  51      19.528   3.711 -22.886  1.00  0.97           H  
ATOM    745  N   ALA A  52      19.704   0.536 -21.424  1.00  1.09           N  
ATOM    746  CA  ALA A  52      19.426   0.153 -20.040  1.00  1.09           C  
ATOM    747  C   ALA A  52      20.662   0.070 -19.191  1.00  1.09           C  
ATOM    748  O   ALA A  52      21.773  -0.147 -19.674  1.00  1.09           O  
ATOM    749  CB  ALA A  52      18.704  -1.182 -19.960  1.00  1.09           C  
ATOM    750  H   ALA A  52      20.582   0.291 -21.876  1.00  1.09           H  
ATOM    751  HA  ALA A  52      18.816   0.928 -19.611  1.00  1.09           H  
ATOM    752 1HB  ALA A  52      18.490  -1.404 -18.911  1.00  1.09           H  
ATOM    753 2HB  ALA A  52      17.784  -1.125 -20.497  1.00  1.09           H  
ATOM    754 3HB  ALA A  52      19.327  -1.965 -20.376  1.00  1.09           H  
ATOM    755  N   ILE A  53      20.434   0.234 -17.893  1.00  1.28           N  
ATOM    756  CA  ILE A  53      21.495   0.167 -16.917  1.00  1.28           C  
ATOM    757  C   ILE A  53      21.114  -0.628 -15.677  1.00  1.28           C  
ATOM    758  O   ILE A  53      19.998  -0.526 -15.155  1.00  1.28           O  
ATOM    759  CB  ILE A  53      21.871   1.604 -16.529  1.00  1.28           C  
ATOM    760  CG1 ILE A  53      23.063   1.643 -15.617  1.00  1.28           C  
ATOM    761  CG2 ILE A  53      20.682   2.293 -15.863  1.00  1.28           C  
ATOM    762  CD1 ILE A  53      23.654   3.015 -15.566  1.00  1.28           C  
ATOM    763  H   ILE A  53      19.483   0.433 -17.594  1.00  1.28           H  
ATOM    764  HA  ILE A  53      22.356  -0.311 -17.373  1.00  1.28           H  
ATOM    765  HB  ILE A  53      22.138   2.144 -17.422  1.00  1.28           H  
ATOM    766 1HG1 ILE A  53      22.755   1.360 -14.610  1.00  1.28           H  
ATOM    767 2HG1 ILE A  53      23.822   0.933 -15.957  1.00  1.28           H  
ATOM    768 1HG2 ILE A  53      20.946   3.319 -15.614  1.00  1.28           H  
ATOM    769 2HG2 ILE A  53      19.830   2.292 -16.544  1.00  1.28           H  
ATOM    770 3HG2 ILE A  53      20.420   1.756 -14.955  1.00  1.28           H  
ATOM    771 1HD1 ILE A  53      24.507   3.024 -14.888  1.00  1.28           H  
ATOM    772 2HD1 ILE A  53      23.980   3.298 -16.567  1.00  1.28           H  
ATOM    773 3HD1 ILE A  53      22.906   3.704 -15.227  1.00  1.28           H  
ATOM    774  N   ASN A  54      22.065  -1.425 -15.206  1.00  1.52           N  
ATOM    775  CA  ASN A  54      21.900  -2.175 -13.975  1.00  1.52           C  
ATOM    776  C   ASN A  54      22.543  -1.474 -12.797  1.00  1.52           C  
ATOM    777  O   ASN A  54      23.470  -0.678 -12.942  1.00  1.52           O  
ATOM    778  CB  ASN A  54      22.443  -3.584 -14.094  1.00  1.52           C  
ATOM    779  CG  ASN A  54      21.623  -4.472 -14.960  1.00  1.52           C  
ATOM    780  OD1 ASN A  54      20.396  -4.378 -14.973  1.00  1.52           O  
ATOM    781  ND2 ASN A  54      22.259  -5.363 -15.657  1.00  1.52           N  
ATOM    782  H   ASN A  54      22.948  -1.495 -15.715  1.00  1.52           H  
ATOM    783  HA  ASN A  54      20.836  -2.246 -13.755  1.00  1.52           H  
ATOM    784 1HB  ASN A  54      23.441  -3.527 -14.524  1.00  1.52           H  
ATOM    785 2HB  ASN A  54      22.532  -4.034 -13.104  1.00  1.52           H  
ATOM    786 1HD2 ASN A  54      21.743  -5.998 -16.233  1.00  1.52           H  
ATOM    787 2HD2 ASN A  54      23.256  -5.426 -15.622  1.00  1.52           H  
ATOM    788  N   TRP A  55      22.104  -1.838 -11.610  1.00  1.75           N  
ATOM    789  CA  TRP A  55      22.693  -1.359 -10.365  1.00  1.75           C  
ATOM    790  C   TRP A  55      24.185  -1.662 -10.231  1.00  1.75           C  
ATOM    791  O   TRP A  55      24.913  -0.957  -9.537  1.00  1.75           O  
ATOM    792  CB  TRP A  55      21.924  -1.968  -9.216  1.00  1.75           C  
ATOM    793  CG  TRP A  55      21.946  -3.433  -9.249  1.00  1.75           C  
ATOM    794  CD1 TRP A  55      21.025  -4.215  -9.863  1.00  1.75           C  
ATOM    795  CD2 TRP A  55      22.910  -4.331  -8.663  1.00  1.75           C  
ATOM    796  NE1 TRP A  55      21.351  -5.525  -9.719  1.00  1.75           N  
ATOM    797  CE2 TRP A  55      22.502  -5.622  -8.985  1.00  1.75           C  
ATOM    798  CE3 TRP A  55      24.071  -4.146  -7.904  1.00  1.75           C  
ATOM    799  CZ2 TRP A  55      23.215  -6.737  -8.587  1.00  1.75           C  
ATOM    800  CZ3 TRP A  55      24.789  -5.264  -7.499  1.00  1.75           C  
ATOM    801  CH2 TRP A  55      24.371  -6.527  -7.833  1.00  1.75           C  
ATOM    802  H   TRP A  55      21.319  -2.475 -11.560  1.00  1.75           H  
ATOM    803  HA  TRP A  55      22.573  -0.279 -10.327  1.00  1.75           H  
ATOM    804 1HB  TRP A  55      22.398  -1.653  -8.307  1.00  1.75           H  
ATOM    805 2HB  TRP A  55      20.888  -1.616  -9.211  1.00  1.75           H  
ATOM    806  HD1 TRP A  55      20.154  -3.847 -10.402  1.00  1.75           H  
ATOM    807  HE1 TRP A  55      20.805  -6.318 -10.111  1.00  1.75           H  
ATOM    808  HE3 TRP A  55      24.405  -3.142  -7.641  1.00  1.75           H  
ATOM    809  HZ2 TRP A  55      22.895  -7.748  -8.843  1.00  1.75           H  
ATOM    810  HZ3 TRP A  55      25.693  -5.113  -6.911  1.00  1.75           H  
ATOM    811  HH2 TRP A  55      24.956  -7.385  -7.502  1.00  1.75           H  
ATOM    812  N   ASN A  56      24.651  -2.688 -10.941  1.00  1.90           N  
ATOM    813  CA  ASN A  56      26.048  -3.085 -10.907  1.00  1.90           C  
ATOM    814  C   ASN A  56      26.866  -2.334 -11.962  1.00  1.90           C  
ATOM    815  O   ASN A  56      28.031  -2.655 -12.196  1.00  1.90           O  
ATOM    816  CB  ASN A  56      26.166  -4.591 -11.060  1.00  1.90           C  
ATOM    817  CG  ASN A  56      25.736  -5.122 -12.403  1.00  1.90           C  
ATOM    818  OD1 ASN A  56      25.513  -4.403 -13.392  1.00  1.90           O  
ATOM    819  ND2 ASN A  56      25.608  -6.427 -12.460  1.00  1.90           N  
ATOM    820  H   ASN A  56      24.000  -3.222 -11.493  1.00  1.90           H  
ATOM    821  HA  ASN A  56      26.458  -2.814  -9.933  1.00  1.90           H  
ATOM    822 1HB  ASN A  56      27.200  -4.887 -10.885  1.00  1.90           H  
ATOM    823 2HB  ASN A  56      25.565  -5.076 -10.305  1.00  1.90           H  
ATOM    824 1HD2 ASN A  56      25.328  -6.866 -13.313  1.00  1.90           H  
ATOM    825 2HD2 ASN A  56      25.796  -6.985 -11.651  1.00  1.90           H  
ATOM    826  N   SER A  57      26.234  -1.330 -12.591  1.00  1.90           N  
ATOM    827  CA  SER A  57      26.783  -0.434 -13.609  1.00  1.90           C  
ATOM    828  C   SER A  57      26.864  -1.031 -15.009  1.00  1.90           C  
ATOM    829  O   SER A  57      27.308  -0.360 -15.942  1.00  1.90           O  
ATOM    830  CB  SER A  57      28.150   0.094 -13.210  1.00  1.90           C  
ATOM    831  OG  SER A  57      29.181  -0.789 -13.564  1.00  1.90           O  
ATOM    832  H   SER A  57      25.261  -1.156 -12.358  1.00  1.90           H  
ATOM    833  HA  SER A  57      26.110   0.424 -13.669  1.00  1.90           H  
ATOM    834 1HB  SER A  57      28.316   1.058 -13.689  1.00  1.90           H  
ATOM    835 2HB  SER A  57      28.168   0.260 -12.134  1.00  1.90           H  
ATOM    836  HG  SER A  57      28.949  -1.633 -13.156  1.00  1.90           H  
ATOM    837  N   GLY A  58      26.462  -2.283 -15.191  1.00  1.76           N  
ATOM    838  CA  GLY A  58      26.483  -2.812 -16.545  1.00  1.76           C  
ATOM    839  C   GLY A  58      25.470  -2.052 -17.400  1.00  1.76           C  
ATOM    840  O   GLY A  58      24.395  -1.680 -16.913  1.00  1.76           O  
ATOM    841  H   GLY A  58      26.131  -2.856 -14.416  1.00  1.76           H  
ATOM    842 1HA  GLY A  58      27.483  -2.711 -16.967  1.00  1.76           H  
ATOM    843 2HA  GLY A  58      26.236  -3.874 -16.527  1.00  1.76           H  
ATOM    844  N   THR A  59      25.797  -1.838 -18.680  1.00  1.54           N  
ATOM    845  CA  THR A  59      24.880  -1.130 -19.576  1.00  1.54           C  
ATOM    846  C   THR A  59      24.608  -1.884 -20.864  1.00  1.54           C  
ATOM    847  O   THR A  59      25.444  -2.658 -21.339  1.00  1.54           O  
ATOM    848  CB  THR A  59      25.401   0.286 -19.934  1.00  1.54           C  
ATOM    849  OG1 THR A  59      26.683   0.181 -20.593  1.00  1.54           O  
ATOM    850  CG2 THR A  59      25.522   1.164 -18.695  1.00  1.54           C  
ATOM    851  H   THR A  59      26.689  -2.158 -19.028  1.00  1.54           H  
ATOM    852  HA  THR A  59      23.931  -1.015 -19.063  1.00  1.54           H  
ATOM    853  HB  THR A  59      24.691   0.749 -20.623  1.00  1.54           H  
ATOM    854  HG1 THR A  59      27.325  -0.193 -19.984  1.00  1.54           H  
ATOM    855 1HG2 THR A  59      25.868   2.159 -18.980  1.00  1.54           H  
ATOM    856 2HG2 THR A  59      24.550   1.239 -18.225  1.00  1.54           H  
ATOM    857 3HG2 THR A  59      26.226   0.730 -17.997  1.00  1.54           H  
ATOM    858  N   TYR A  60      23.439  -1.606 -21.439  1.00  1.32           N  
ATOM    859  CA  TYR A  60      23.005  -2.202 -22.691  1.00  1.32           C  
ATOM    860  C   TYR A  60      22.464  -1.125 -23.611  1.00  1.32           C  
ATOM    861  O   TYR A  60      21.836  -0.168 -23.152  1.00  1.32           O  
ATOM    862  CB  TYR A  60      21.898  -3.209 -22.400  1.00  1.32           C  
ATOM    863  CG  TYR A  60      22.306  -4.203 -21.379  1.00  1.32           C  
ATOM    864  CD1 TYR A  60      22.121  -3.872 -20.046  1.00  1.32           C  
ATOM    865  CD2 TYR A  60      22.877  -5.410 -21.729  1.00  1.32           C  
ATOM    866  CE1 TYR A  60      22.504  -4.730 -19.070  1.00  1.32           C  
ATOM    867  CE2 TYR A  60      23.264  -6.289 -20.738  1.00  1.32           C  
ATOM    868  CZ  TYR A  60      23.081  -5.954 -19.409  1.00  1.32           C  
ATOM    869  OH  TYR A  60      23.473  -6.833 -18.421  1.00  1.32           O  
ATOM    870  H   TYR A  60      22.817  -0.968 -20.949  1.00  1.32           H  
ATOM    871  HA  TYR A  60      23.853  -2.684 -23.176  1.00  1.32           H  
ATOM    872 1HB  TYR A  60      21.010  -2.686 -22.041  1.00  1.32           H  
ATOM    873 2HB  TYR A  60      21.628  -3.737 -23.313  1.00  1.32           H  
ATOM    874  HD1 TYR A  60      21.674  -2.912 -19.779  1.00  1.32           H  
ATOM    875  HD2 TYR A  60      23.025  -5.663 -22.778  1.00  1.32           H  
ATOM    876  HE1 TYR A  60      22.357  -4.445 -18.043  1.00  1.32           H  
ATOM    877  HE2 TYR A  60      23.717  -7.244 -21.003  1.00  1.32           H  
ATOM    878  HH  TYR A  60      23.914  -7.589 -18.822  1.00  1.32           H  
ATOM    879  N   TYR A  61      22.679  -1.282 -24.909  1.00  1.14           N  
ATOM    880  CA  TYR A  61      22.126  -0.335 -25.872  1.00  1.14           C  
ATOM    881  C   TYR A  61      21.540  -1.058 -27.071  1.00  1.14           C  
ATOM    882  O   TYR A  61      22.036  -2.118 -27.457  1.00  1.14           O  
ATOM    883  CB  TYR A  61      23.207   0.632 -26.339  1.00  1.14           C  
ATOM    884  CG  TYR A  61      23.857   1.413 -25.246  1.00  1.14           C  
ATOM    885  CD1 TYR A  61      24.955   0.865 -24.606  1.00  1.14           C  
ATOM    886  CD2 TYR A  61      23.380   2.655 -24.872  1.00  1.14           C  
ATOM    887  CE1 TYR A  61      25.580   1.541 -23.604  1.00  1.14           C  
ATOM    888  CE2 TYR A  61      24.009   3.340 -23.856  1.00  1.14           C  
ATOM    889  CZ  TYR A  61      25.123   2.777 -23.223  1.00  1.14           C  
ATOM    890  OH  TYR A  61      25.790   3.443 -22.211  1.00  1.14           O  
ATOM    891  H   TYR A  61      23.218  -2.072 -25.234  1.00  1.14           H  
ATOM    892  HA  TYR A  61      21.323   0.228 -25.407  1.00  1.14           H  
ATOM    893 1HB  TYR A  61      23.972   0.077 -26.832  1.00  1.14           H  
ATOM    894 2HB  TYR A  61      22.799   1.318 -27.055  1.00  1.14           H  
ATOM    895  HD1 TYR A  61      25.324  -0.116 -24.905  1.00  1.14           H  
ATOM    896  HD2 TYR A  61      22.517   3.086 -25.378  1.00  1.14           H  
ATOM    897  HE1 TYR A  61      26.445   1.101 -23.109  1.00  1.14           H  
ATOM    898  HE2 TYR A  61      23.637   4.315 -23.562  1.00  1.14           H  
ATOM    899  HH  TYR A  61      26.485   2.868 -21.858  1.00  1.14           H  
ATOM    900  N   ALA A  62      20.493  -0.492 -27.657  1.00  1.00           N  
ATOM    901  CA  ALA A  62      19.936  -1.006 -28.904  1.00  1.00           C  
ATOM    902  C   ALA A  62      20.966  -0.822 -30.009  1.00  1.00           C  
ATOM    903  O   ALA A  62      21.688   0.172 -30.013  1.00  1.00           O  
ATOM    904  CB  ALA A  62      18.634  -0.306 -29.237  1.00  1.00           C  
ATOM    905  H   ALA A  62      20.093   0.352 -27.241  1.00  1.00           H  
ATOM    906  HA  ALA A  62      19.747  -2.073 -28.787  1.00  1.00           H  
ATOM    907 1HB  ALA A  62      18.219  -0.706 -30.159  1.00  1.00           H  
ATOM    908 2HB  ALA A  62      17.947  -0.483 -28.423  1.00  1.00           H  
ATOM    909 3HB  ALA A  62      18.782   0.757 -29.349  1.00  1.00           H  
ATOM    910  N   ASP A  63      21.005  -1.712 -31.001  1.00  0.92           N  
ATOM    911  CA  ASP A  63      22.016  -1.556 -32.057  1.00  0.92           C  
ATOM    912  C   ASP A  63      22.010  -0.187 -32.733  1.00  0.92           C  
ATOM    913  O   ASP A  63      23.071   0.403 -32.957  1.00  0.92           O  
ATOM    914  CB  ASP A  63      21.840  -2.630 -33.139  1.00  0.92           C  
ATOM    915  CG  ASP A  63      22.303  -4.059 -32.737  1.00  0.92           C  
ATOM    916  OD1 ASP A  63      23.032  -4.215 -31.762  1.00  0.92           O  
ATOM    917  OD2 ASP A  63      21.920  -4.976 -33.409  1.00  0.92           O  
ATOM    918  H   ASP A  63      20.382  -2.507 -31.000  1.00  0.92           H  
ATOM    919  HA  ASP A  63      22.990  -1.692 -31.612  1.00  0.92           H  
ATOM    920 1HB  ASP A  63      20.791  -2.677 -33.427  1.00  0.92           H  
ATOM    921 2HB  ASP A  63      22.399  -2.329 -34.026  1.00  0.92           H  
ATOM    922  N   SER A  64      20.826   0.370 -32.954  1.00  0.86           N  
ATOM    923  CA  SER A  64      20.670   1.652 -33.637  1.00  0.86           C  
ATOM    924  C   SER A  64      21.264   2.861 -32.890  1.00  0.86           C  
ATOM    925  O   SER A  64      21.373   3.952 -33.469  1.00  0.86           O  
ATOM    926  CB  SER A  64      19.197   1.882 -33.942  1.00  0.86           C  
ATOM    927  OG  SER A  64      18.439   2.035 -32.767  1.00  0.86           O  
ATOM    928  H   SER A  64      19.998  -0.140 -32.684  1.00  0.86           H  
ATOM    929  HA  SER A  64      21.192   1.575 -34.591  1.00  0.86           H  
ATOM    930 1HB  SER A  64      19.086   2.767 -34.565  1.00  0.86           H  
ATOM    931 2HB  SER A  64      18.815   1.035 -34.509  1.00  0.86           H  
ATOM    932  HG  SER A  64      17.504   1.931 -33.028  1.00  0.86           H  
ATOM    933  N   VAL A  65      21.594   2.693 -31.605  1.00  0.82           N  
ATOM    934  CA  VAL A  65      22.148   3.776 -30.816  1.00  0.82           C  
ATOM    935  C   VAL A  65      23.516   3.431 -30.167  1.00  0.82           C  
ATOM    936  O   VAL A  65      24.066   4.234 -29.404  1.00  0.82           O  
ATOM    937  CB  VAL A  65      21.135   4.181 -29.738  1.00  0.82           C  
ATOM    938  CG1 VAL A  65      19.838   4.677 -30.389  1.00  0.82           C  
ATOM    939  CG2 VAL A  65      20.875   3.043 -28.832  1.00  0.82           C  
ATOM    940  H   VAL A  65      21.488   1.778 -31.168  1.00  0.82           H  
ATOM    941  HA  VAL A  65      22.293   4.634 -31.471  1.00  0.82           H  
ATOM    942  HB  VAL A  65      21.544   4.976 -29.183  1.00  0.82           H  
ATOM    943 1HG1 VAL A  65      19.139   4.981 -29.630  1.00  0.82           H  
ATOM    944 2HG1 VAL A  65      20.060   5.525 -31.036  1.00  0.82           H  
ATOM    945 3HG1 VAL A  65      19.391   3.882 -30.975  1.00  0.82           H  
ATOM    946 1HG2 VAL A  65      20.180   3.337 -28.057  1.00  0.82           H  
ATOM    947 2HG2 VAL A  65      20.463   2.234 -29.403  1.00  0.82           H  
ATOM    948 3HG2 VAL A  65      21.803   2.736 -28.387  1.00  0.82           H  
ATOM    949  N   LYS A  66      24.093   2.251 -30.467  1.00  0.79           N  
ATOM    950  CA  LYS A  66      25.341   1.839 -29.778  1.00  0.79           C  
ATOM    951  C   LYS A  66      26.529   2.770 -29.969  1.00  0.79           C  
ATOM    952  O   LYS A  66      27.368   2.895 -29.078  1.00  0.79           O  
ATOM    953  CB  LYS A  66      25.780   0.425 -30.187  1.00  0.79           C  
ATOM    954  CG  LYS A  66      24.962  -0.684 -29.578  1.00  0.79           C  
ATOM    955  CD  LYS A  66      25.362  -2.067 -30.054  1.00  0.79           C  
ATOM    956  CE  LYS A  66      24.475  -3.120 -29.384  1.00  0.79           C  
ATOM    957  NZ  LYS A  66      24.714  -4.485 -29.906  1.00  0.79           N  
ATOM    958  H   LYS A  66      23.660   1.627 -31.152  1.00  0.79           H  
ATOM    959  HA  LYS A  66      25.126   1.813 -28.711  1.00  0.79           H  
ATOM    960 1HB  LYS A  66      25.703   0.324 -31.272  1.00  0.79           H  
ATOM    961 2HB  LYS A  66      26.821   0.272 -29.912  1.00  0.79           H  
ATOM    962 1HG  LYS A  66      25.115  -0.671 -28.517  1.00  0.79           H  
ATOM    963 2HG  LYS A  66      23.930  -0.521 -29.770  1.00  0.79           H  
ATOM    964 1HD  LYS A  66      25.249  -2.142 -31.137  1.00  0.79           H  
ATOM    965 2HD  LYS A  66      26.400  -2.260 -29.798  1.00  0.79           H  
ATOM    966 1HE  LYS A  66      24.669  -3.110 -28.314  1.00  0.79           H  
ATOM    967 2HE  LYS A  66      23.433  -2.863 -29.551  1.00  0.79           H  
ATOM    968 1HZ  LYS A  66      24.096  -5.126 -29.444  1.00  0.79           H  
ATOM    969 2HZ  LYS A  66      24.496  -4.494 -30.916  1.00  0.79           H  
ATOM    970 3HZ  LYS A  66      25.664  -4.759 -29.759  1.00  0.79           H  
ATOM    971  N   GLY A  67      26.629   3.405 -31.122  1.00  0.77           N  
ATOM    972  CA  GLY A  67      27.743   4.304 -31.373  1.00  0.77           C  
ATOM    973  C   GLY A  67      27.421   5.752 -31.006  1.00  0.77           C  
ATOM    974  O   GLY A  67      28.213   6.648 -31.303  1.00  0.77           O  
ATOM    975  H   GLY A  67      25.921   3.267 -31.829  1.00  0.77           H  
ATOM    976 1HA  GLY A  67      28.613   3.970 -30.808  1.00  0.77           H  
ATOM    977 2HA  GLY A  67      28.013   4.251 -32.426  1.00  0.77           H  
ATOM    978  N   ARG A  68      26.235   5.999 -30.431  1.00  0.76           N  
ATOM    979  CA  ARG A  68      25.833   7.373 -30.152  1.00  0.76           C  
ATOM    980  C   ARG A  68      25.320   7.681 -28.738  1.00  0.76           C  
ATOM    981  O   ARG A  68      25.483   8.812 -28.267  1.00  0.76           O  
ATOM    982  CB  ARG A  68      24.759   7.777 -31.139  1.00  0.76           C  
ATOM    983  CG  ARG A  68      25.210   7.876 -32.591  1.00  0.76           C  
ATOM    984  CD  ARG A  68      24.130   8.400 -33.421  1.00  0.76           C  
ATOM    985  NE  ARG A  68      23.017   7.491 -33.455  1.00  0.76           N  
ATOM    986  CZ  ARG A  68      21.746   7.886 -33.567  1.00  0.76           C  
ATOM    987  NH1 ARG A  68      21.464   9.165 -33.681  1.00  0.76           N  
ATOM    988  NH2 ARG A  68      20.767   6.993 -33.551  1.00  0.76           N  
ATOM    989  H   ARG A  68      25.612   5.240 -30.171  1.00  0.76           H  
ATOM    990  HA  ARG A  68      26.697   8.010 -30.327  1.00  0.76           H  
ATOM    991 1HB  ARG A  68      23.944   7.051 -31.096  1.00  0.76           H  
ATOM    992 2HB  ARG A  68      24.350   8.735 -30.852  1.00  0.76           H  
ATOM    993 1HG  ARG A  68      26.070   8.545 -32.663  1.00  0.76           H  
ATOM    994 2HG  ARG A  68      25.478   6.890 -32.964  1.00  0.76           H  
ATOM    995 1HD  ARG A  68      23.781   9.347 -33.006  1.00  0.76           H  
ATOM    996 2HD  ARG A  68      24.482   8.559 -34.440  1.00  0.76           H  
ATOM    997  HE  ARG A  68      23.197   6.499 -33.367  1.00  0.76           H  
ATOM    998 1HH1 ARG A  68      22.202   9.886 -33.722  1.00  0.76           H  
ATOM    999 2HH1 ARG A  68      20.489   9.450 -33.748  1.00  0.76           H  
ATOM   1000 1HH2 ARG A  68      20.988   5.983 -33.480  1.00  0.76           H  
ATOM   1001 2HH2 ARG A  68      19.783   7.317 -33.605  1.00  0.76           H  
ATOM   1002  N   PHE A  69      24.621   6.741 -28.092  1.00  0.76           N  
ATOM   1003  CA  PHE A  69      23.996   7.058 -26.802  1.00  0.76           C  
ATOM   1004  C   PHE A  69      24.779   6.513 -25.602  1.00  0.76           C  
ATOM   1005  O   PHE A  69      25.381   5.440 -25.677  1.00  0.76           O  
ATOM   1006  CB  PHE A  69      22.560   6.528 -26.714  1.00  0.76           C  
ATOM   1007  CG  PHE A  69      21.513   7.148 -27.684  1.00  0.76           C  
ATOM   1008  CD1 PHE A  69      21.841   7.927 -28.797  1.00  0.76           C  
ATOM   1009  CD2 PHE A  69      20.190   6.922 -27.454  1.00  0.76           C  
ATOM   1010  CE1 PHE A  69      20.871   8.428 -29.645  1.00  0.76           C  
ATOM   1011  CE2 PHE A  69      19.204   7.427 -28.295  1.00  0.76           C  
ATOM   1012  CZ  PHE A  69      19.551   8.178 -29.394  1.00  0.76           C  
ATOM   1013  H   PHE A  69      24.492   5.817 -28.501  1.00  0.76           H  
ATOM   1014  HA  PHE A  69      23.958   8.140 -26.707  1.00  0.76           H  
ATOM   1015 1HB  PHE A  69      22.573   5.448 -26.879  1.00  0.76           H  
ATOM   1016 2HB  PHE A  69      22.208   6.689 -25.705  1.00  0.76           H  
ATOM   1017  HD1 PHE A  69      22.846   8.139 -29.009  1.00  0.76           H  
ATOM   1018  HD2 PHE A  69      19.931   6.335 -26.589  1.00  0.76           H  
ATOM   1019  HE1 PHE A  69      21.158   9.030 -30.512  1.00  0.76           H  
ATOM   1020  HE2 PHE A  69      18.155   7.235 -28.090  1.00  0.76           H  
ATOM   1021  HZ  PHE A  69      18.778   8.576 -30.058  1.00  0.76           H  
ATOM   1022  N   THR A  70      24.742   7.249 -24.488  1.00  0.79           N  
ATOM   1023  CA  THR A  70      25.341   6.809 -23.224  1.00  0.79           C  
ATOM   1024  C   THR A  70      24.359   6.860 -22.049  1.00  0.79           C  
ATOM   1025  O   THR A  70      23.697   7.876 -21.825  1.00  0.79           O  
ATOM   1026  CB  THR A  70      26.585   7.647 -22.871  1.00  0.79           C  
ATOM   1027  OG1 THR A  70      27.571   7.501 -23.903  1.00  0.79           O  
ATOM   1028  CG2 THR A  70      27.173   7.197 -21.533  1.00  0.79           C  
ATOM   1029  H   THR A  70      24.262   8.149 -24.529  1.00  0.79           H  
ATOM   1030  HA  THR A  70      25.664   5.776 -23.343  1.00  0.79           H  
ATOM   1031  HB  THR A  70      26.303   8.699 -22.801  1.00  0.79           H  
ATOM   1032  HG1 THR A  70      27.693   6.564 -24.099  1.00  0.79           H  
ATOM   1033 1HG2 THR A  70      28.049   7.798 -21.303  1.00  0.79           H  
ATOM   1034 2HG2 THR A  70      26.437   7.322 -20.740  1.00  0.79           H  
ATOM   1035 3HG2 THR A  70      27.458   6.148 -21.598  1.00  0.79           H  
ATOM   1036  N   ILE A  71      24.284   5.783 -21.268  1.00  0.85           N  
ATOM   1037  CA  ILE A  71      23.400   5.770 -20.100  1.00  0.85           C  
ATOM   1038  C   ILE A  71      24.238   5.692 -18.822  1.00  0.85           C  
ATOM   1039  O   ILE A  71      25.250   4.987 -18.784  1.00  0.85           O  
ATOM   1040  CB  ILE A  71      22.389   4.602 -20.167  1.00  0.85           C  
ATOM   1041  CG1 ILE A  71      21.358   4.705 -19.068  1.00  0.85           C  
ATOM   1042  CG2 ILE A  71      23.068   3.289 -20.037  1.00  0.85           C  
ATOM   1043  CD1 ILE A  71      20.225   3.773 -19.303  1.00  0.85           C  
ATOM   1044  H   ILE A  71      24.841   4.965 -21.500  1.00  0.85           H  
ATOM   1045  HA  ILE A  71      22.836   6.696 -20.077  1.00  0.85           H  
ATOM   1046  HB  ILE A  71      21.865   4.641 -21.120  1.00  0.85           H  
ATOM   1047 1HG1 ILE A  71      21.813   4.480 -18.105  1.00  0.85           H  
ATOM   1048 2HG1 ILE A  71      20.966   5.721 -19.038  1.00  0.85           H  
ATOM   1049 1HG2 ILE A  71      22.336   2.485 -20.097  1.00  0.85           H  
ATOM   1050 2HG2 ILE A  71      23.780   3.172 -20.815  1.00  0.85           H  
ATOM   1051 3HG2 ILE A  71      23.568   3.257 -19.079  1.00  0.85           H  
ATOM   1052 1HD1 ILE A  71      19.487   3.864 -18.509  1.00  0.85           H  
ATOM   1053 2HD1 ILE A  71      19.778   4.005 -20.258  1.00  0.85           H  
ATOM   1054 3HD1 ILE A  71      20.607   2.781 -19.324  1.00  0.85           H  
ATOM   1055  N   SER A  72      23.828   6.433 -17.791  1.00  0.93           N  
ATOM   1056  CA  SER A  72      24.546   6.444 -16.515  1.00  0.93           C  
ATOM   1057  C   SER A  72      23.606   6.611 -15.325  1.00  0.93           C  
ATOM   1058  O   SER A  72      22.495   7.110 -15.466  1.00  0.93           O  
ATOM   1059  CB  SER A  72      25.567   7.568 -16.508  1.00  0.93           C  
ATOM   1060  OG  SER A  72      24.944   8.820 -16.574  1.00  0.93           O  
ATOM   1061  H   SER A  72      22.998   7.012 -17.918  1.00  0.93           H  
ATOM   1062  HA  SER A  72      25.072   5.496 -16.407  1.00  0.93           H  
ATOM   1063 1HB  SER A  72      26.165   7.506 -15.599  1.00  0.93           H  
ATOM   1064 2HB  SER A  72      26.244   7.449 -17.355  1.00  0.93           H  
ATOM   1065  HG  SER A  72      24.505   8.849 -17.430  1.00  0.93           H  
ATOM   1066  N   ARG A  73      24.072   6.243 -14.133  1.00  1.03           N  
ATOM   1067  CA  ARG A  73      23.225   6.354 -12.944  1.00  1.03           C  
ATOM   1068  C   ARG A  73      23.923   6.957 -11.737  1.00  1.03           C  
ATOM   1069  O   ARG A  73      25.064   6.614 -11.424  1.00  1.03           O  
ATOM   1070  CB  ARG A  73      22.705   4.976 -12.538  1.00  1.03           C  
ATOM   1071  CG  ARG A  73      21.852   4.965 -11.275  1.00  1.03           C  
ATOM   1072  CD  ARG A  73      21.351   3.611 -10.913  1.00  1.03           C  
ATOM   1073  NE  ARG A  73      20.329   3.083 -11.802  1.00  1.03           N  
ATOM   1074  CZ  ARG A  73      19.813   1.842 -11.663  1.00  1.03           C  
ATOM   1075  NH1 ARG A  73      20.224   1.057 -10.729  1.00  1.03           N  
ATOM   1076  NH2 ARG A  73      18.874   1.366 -12.422  1.00  1.03           N  
ATOM   1077  H   ARG A  73      25.004   5.860 -14.052  1.00  1.03           H  
ATOM   1078  HA  ARG A  73      22.376   6.991 -13.184  1.00  1.03           H  
ATOM   1079 1HB  ARG A  73      22.100   4.567 -13.328  1.00  1.03           H  
ATOM   1080 2HB  ARG A  73      23.543   4.297 -12.379  1.00  1.03           H  
ATOM   1081 1HG  ARG A  73      22.454   5.300 -10.433  1.00  1.03           H  
ATOM   1082 2HG  ARG A  73      21.000   5.637 -11.394  1.00  1.03           H  
ATOM   1083 1HD  ARG A  73      22.188   2.912 -10.909  1.00  1.03           H  
ATOM   1084 2HD  ARG A  73      20.931   3.659  -9.915  1.00  1.03           H  
ATOM   1085  HE  ARG A  73      19.975   3.672 -12.541  1.00  1.03           H  
ATOM   1086 1HH1 ARG A  73      20.942   1.345 -10.086  1.00  1.03           H  
ATOM   1087 2HH1 ARG A  73      19.760   0.134 -10.654  1.00  1.03           H  
ATOM   1088 1HH2 ARG A  73      18.456   1.908 -13.156  1.00  1.03           H  
ATOM   1089 2HH2 ARG A  73      18.557   0.403 -12.220  1.00  1.03           H  
ATOM   1090  N   ASP A  74      23.205   7.850 -11.050  1.00  1.12           N  
ATOM   1091  CA  ASP A  74      23.670   8.436  -9.804  1.00  1.12           C  
ATOM   1092  C   ASP A  74      22.770   7.945  -8.661  1.00  1.12           C  
ATOM   1093  O   ASP A  74      21.656   8.450  -8.453  1.00  1.12           O  
ATOM   1094  CB  ASP A  74      23.661   9.969  -9.874  1.00  1.12           C  
ATOM   1095  CG  ASP A  74      24.253  10.614  -8.597  1.00  1.12           C  
ATOM   1096  OD1 ASP A  74      24.560   9.866  -7.690  1.00  1.12           O  
ATOM   1097  OD2 ASP A  74      24.397  11.824  -8.545  1.00  1.12           O  
ATOM   1098  H   ASP A  74      22.280   8.104 -11.394  1.00  1.12           H  
ATOM   1099  HA  ASP A  74      24.690   8.102  -9.612  1.00  1.12           H  
ATOM   1100 1HB  ASP A  74      24.239  10.299 -10.738  1.00  1.12           H  
ATOM   1101 2HB  ASP A  74      22.634  10.321 -10.009  1.00  1.12           H  
ATOM   1102  N   ASN A  75      23.252   6.960  -7.899  1.00  1.17           N  
ATOM   1103  CA  ASN A  75      22.440   6.353  -6.842  1.00  1.17           C  
ATOM   1104  C   ASN A  75      22.034   7.359  -5.772  1.00  1.17           C  
ATOM   1105  O   ASN A  75      20.923   7.304  -5.244  1.00  1.17           O  
ATOM   1106  CB  ASN A  75      23.198   5.223  -6.170  1.00  1.17           C  
ATOM   1107  CG  ASN A  75      23.297   3.969  -6.979  1.00  1.17           C  
ATOM   1108  OD1 ASN A  75      22.482   3.699  -7.862  1.00  1.17           O  
ATOM   1109  ND2 ASN A  75      24.300   3.185  -6.686  1.00  1.17           N  
ATOM   1110  H   ASN A  75      24.185   6.613  -8.084  1.00  1.17           H  
ATOM   1111  HA  ASN A  75      21.525   5.961  -7.290  1.00  1.17           H  
ATOM   1112 1HB  ASN A  75      24.208   5.563  -5.934  1.00  1.17           H  
ATOM   1113 2HB  ASN A  75      22.712   4.981  -5.224  1.00  1.17           H  
ATOM   1114 1HD2 ASN A  75      24.433   2.327  -7.186  1.00  1.17           H  
ATOM   1115 2HD2 ASN A  75      24.941   3.443  -5.962  1.00  1.17           H  
ATOM   1116  N   ALA A  76      22.918   8.318  -5.504  1.00  1.18           N  
ATOM   1117  CA  ALA A  76      22.733   9.332  -4.474  1.00  1.18           C  
ATOM   1118  C   ALA A  76      21.492  10.174  -4.702  1.00  1.18           C  
ATOM   1119  O   ALA A  76      20.924  10.723  -3.758  1.00  1.18           O  
ATOM   1120  CB  ALA A  76      23.943  10.245  -4.418  1.00  1.18           C  
ATOM   1121  H   ALA A  76      23.779   8.345  -6.045  1.00  1.18           H  
ATOM   1122  HA  ALA A  76      22.622   8.820  -3.518  1.00  1.18           H  
ATOM   1123 1HB  ALA A  76      23.810  10.980  -3.629  1.00  1.18           H  
ATOM   1124 2HB  ALA A  76      24.836   9.657  -4.225  1.00  1.18           H  
ATOM   1125 3HB  ALA A  76      24.049  10.758  -5.379  1.00  1.18           H  
ATOM   1126  N   LYS A  77      21.119  10.342  -5.965  1.00  1.12           N  
ATOM   1127  CA  LYS A  77      19.995  11.177  -6.320  1.00  1.12           C  
ATOM   1128  C   LYS A  77      18.859  10.361  -6.909  1.00  1.12           C  
ATOM   1129  O   LYS A  77      17.928  10.933  -7.485  1.00  1.12           O  
ATOM   1130  CB  LYS A  77      20.455  12.228  -7.323  1.00  1.12           C  
ATOM   1131  CG  LYS A  77      21.522  13.164  -6.780  1.00  1.12           C  
ATOM   1132  CD  LYS A  77      21.969  14.157  -7.826  1.00  1.12           C  
ATOM   1133  CE  LYS A  77      23.063  15.054  -7.285  1.00  1.12           C  
ATOM   1134  NZ  LYS A  77      23.587  15.971  -8.320  1.00  1.12           N  
ATOM   1135  H   LYS A  77      21.602   9.838  -6.710  1.00  1.12           H  
ATOM   1136  HA  LYS A  77      19.625  11.671  -5.423  1.00  1.12           H  
ATOM   1137 1HB  LYS A  77      20.871  11.727  -8.205  1.00  1.12           H  
ATOM   1138 2HB  LYS A  77      19.605  12.824  -7.653  1.00  1.12           H  
ATOM   1139 1HG  LYS A  77      21.143  13.694  -5.906  1.00  1.12           H  
ATOM   1140 2HG  LYS A  77      22.392  12.574  -6.482  1.00  1.12           H  
ATOM   1141 1HD  LYS A  77      22.363  13.608  -8.690  1.00  1.12           H  
ATOM   1142 2HD  LYS A  77      21.126  14.764  -8.151  1.00  1.12           H  
ATOM   1143 1HE  LYS A  77      22.668  15.641  -6.458  1.00  1.12           H  
ATOM   1144 2HE  LYS A  77      23.882  14.430  -6.918  1.00  1.12           H  
ATOM   1145 1HZ  LYS A  77      24.315  16.544  -7.924  1.00  1.12           H  
ATOM   1146 2HZ  LYS A  77      23.965  15.421  -9.082  1.00  1.12           H  
ATOM   1147 3HZ  LYS A  77      22.843  16.556  -8.663  1.00  1.12           H  
ATOM   1148  N   ASN A  78      18.982   9.025  -6.890  1.00  1.03           N  
ATOM   1149  CA  ASN A  78      17.980   8.163  -7.517  1.00  1.03           C  
ATOM   1150  C   ASN A  78      17.674   8.633  -8.927  1.00  1.03           C  
ATOM   1151  O   ASN A  78      16.509   8.745  -9.320  1.00  1.03           O  
ATOM   1152  CB  ASN A  78      16.734   8.027  -6.666  1.00  1.03           C  
ATOM   1153  CG  ASN A  78      17.006   7.190  -5.458  1.00  1.03           C  
ATOM   1154  OD1 ASN A  78      17.490   6.047  -5.590  1.00  1.03           O  
ATOM   1155  ND2 ASN A  78      16.726   7.719  -4.291  1.00  1.03           N  
ATOM   1156  H   ASN A  78      19.755   8.589  -6.386  1.00  1.03           H  
ATOM   1157  HA  ASN A  78      18.411   7.166  -7.611  1.00  1.03           H  
ATOM   1158 1HB  ASN A  78      16.378   9.010  -6.355  1.00  1.03           H  
ATOM   1159 2HB  ASN A  78      15.938   7.559  -7.251  1.00  1.03           H  
ATOM   1160 1HD2 ASN A  78      16.899   7.206  -3.449  1.00  1.03           H  
ATOM   1161 2HD2 ASN A  78      16.346   8.643  -4.240  1.00  1.03           H  
ATOM   1162  N   THR A  79      18.734   8.951  -9.686  1.00  0.93           N  
ATOM   1163  CA  THR A  79      18.527   9.466 -11.030  1.00  0.93           C  
ATOM   1164  C   THR A  79      19.347   8.759 -12.117  1.00  0.93           C  
ATOM   1165  O   THR A  79      20.544   8.488 -11.963  1.00  0.93           O  
ATOM   1166  CB  THR A  79      18.794  10.991 -11.061  1.00  0.93           C  
ATOM   1167  OG1 THR A  79      17.915  11.663 -10.116  1.00  0.93           O  
ATOM   1168  CG2 THR A  79      18.496  11.556 -12.455  1.00  0.93           C  
ATOM   1169  H   THR A  79      19.676   8.839  -9.309  1.00  0.93           H  
ATOM   1170  HA  THR A  79      17.485   9.326 -11.276  1.00  0.93           H  
ATOM   1171  HB  THR A  79      19.833  11.189 -10.794  1.00  0.93           H  
ATOM   1172  HG1 THR A  79      18.027  11.315  -9.200  1.00  0.93           H  
ATOM   1173 1HG2 THR A  79      18.675  12.627 -12.445  1.00  0.93           H  
ATOM   1174 2HG2 THR A  79      19.131  11.095 -13.199  1.00  0.93           H  
ATOM   1175 3HG2 THR A  79      17.461  11.372 -12.707  1.00  0.93           H  
ATOM   1176  N   VAL A  80      18.686   8.478 -13.238  1.00  0.84           N  
ATOM   1177  CA  VAL A  80      19.341   7.900 -14.405  1.00  0.84           C  
ATOM   1178  C   VAL A  80      19.341   8.883 -15.552  1.00  0.84           C  
ATOM   1179  O   VAL A  80      18.352   9.570 -15.815  1.00  0.84           O  
ATOM   1180  CB  VAL A  80      18.717   6.567 -14.852  1.00  0.84           C  
ATOM   1181  CG1 VAL A  80      19.408   6.083 -16.164  1.00  0.84           C  
ATOM   1182  CG2 VAL A  80      18.975   5.543 -13.789  1.00  0.84           C  
ATOM   1183  H   VAL A  80      17.694   8.707 -13.279  1.00  0.84           H  
ATOM   1184  HA  VAL A  80      20.377   7.694 -14.152  1.00  0.84           H  
ATOM   1185  HB  VAL A  80      17.646   6.689 -15.027  1.00  0.84           H  
ATOM   1186 1HG1 VAL A  80      19.030   5.143 -16.491  1.00  0.84           H  
ATOM   1187 2HG1 VAL A  80      19.257   6.807 -16.953  1.00  0.84           H  
ATOM   1188 3HG1 VAL A  80      20.464   5.968 -15.986  1.00  0.84           H  
ATOM   1189 1HG2 VAL A  80      18.569   4.583 -14.082  1.00  0.84           H  
ATOM   1190 2HG2 VAL A  80      20.035   5.461 -13.665  1.00  0.84           H  
ATOM   1191 3HG2 VAL A  80      18.528   5.856 -12.872  1.00  0.84           H  
ATOM   1192  N   TYR A  81      20.479   8.991 -16.204  1.00  0.77           N  
ATOM   1193  CA  TYR A  81      20.602   9.924 -17.293  1.00  0.77           C  
ATOM   1194  C   TYR A  81      20.851   9.193 -18.599  1.00  0.77           C  
ATOM   1195  O   TYR A  81      21.536   8.167 -18.635  1.00  0.77           O  
ATOM   1196  CB  TYR A  81      21.767  10.864 -17.017  1.00  0.77           C  
ATOM   1197  CG  TYR A  81      21.624  11.672 -15.769  1.00  0.77           C  
ATOM   1198  CD1 TYR A  81      22.044  11.126 -14.553  1.00  0.77           C  
ATOM   1199  CD2 TYR A  81      21.099  12.940 -15.819  1.00  0.77           C  
ATOM   1200  CE1 TYR A  81      21.937  11.865 -13.395  1.00  0.77           C  
ATOM   1201  CE2 TYR A  81      20.989  13.682 -14.663  1.00  0.77           C  
ATOM   1202  CZ  TYR A  81      21.406  13.152 -13.455  1.00  0.77           C  
ATOM   1203  OH  TYR A  81      21.291  13.901 -12.308  1.00  0.77           O  
ATOM   1204  H   TYR A  81      21.263   8.397 -15.942  1.00  0.77           H  
ATOM   1205  HA  TYR A  81      19.681  10.487 -17.389  1.00  0.77           H  
ATOM   1206 1HB  TYR A  81      22.686  10.286 -16.941  1.00  0.77           H  
ATOM   1207 2HB  TYR A  81      21.878  11.551 -17.857  1.00  0.77           H  
ATOM   1208  HD1 TYR A  81      22.461  10.114 -14.521  1.00  0.77           H  
ATOM   1209  HD2 TYR A  81      20.772  13.356 -16.774  1.00  0.77           H  
ATOM   1210  HE1 TYR A  81      22.264  11.444 -12.443  1.00  0.77           H  
ATOM   1211  HE2 TYR A  81      20.571  14.688 -14.700  1.00  0.77           H  
ATOM   1212  HH  TYR A  81      20.854  14.732 -12.515  1.00  0.77           H  
ATOM   1213  N   LEU A  82      20.320   9.749 -19.680  1.00  0.73           N  
ATOM   1214  CA  LEU A  82      20.570   9.223 -21.016  1.00  0.73           C  
ATOM   1215  C   LEU A  82      21.055  10.346 -21.904  1.00  0.73           C  
ATOM   1216  O   LEU A  82      20.335  11.321 -22.136  1.00  0.73           O  
ATOM   1217  CB  LEU A  82      19.298   8.624 -21.646  1.00  0.73           C  
ATOM   1218  CG  LEU A  82      19.460   8.091 -23.111  1.00  0.73           C  
ATOM   1219  CD1 LEU A  82      20.428   6.896 -23.112  1.00  0.73           C  
ATOM   1220  CD2 LEU A  82      18.096   7.713 -23.684  1.00  0.73           C  
ATOM   1221  H   LEU A  82      19.745  10.582 -19.559  1.00  0.73           H  
ATOM   1222  HA  LEU A  82      21.343   8.459 -20.966  1.00  0.73           H  
ATOM   1223 1HB  LEU A  82      18.976   7.791 -21.032  1.00  0.73           H  
ATOM   1224 2HB  LEU A  82      18.514   9.373 -21.644  1.00  0.73           H  
ATOM   1225  HG  LEU A  82      19.898   8.874 -23.732  1.00  0.73           H  
ATOM   1226 1HD1 LEU A  82      20.553   6.532 -24.122  1.00  0.73           H  
ATOM   1227 2HD1 LEU A  82      21.390   7.209 -22.716  1.00  0.73           H  
ATOM   1228 3HD1 LEU A  82      20.020   6.104 -22.488  1.00  0.73           H  
ATOM   1229 1HD2 LEU A  82      18.221   7.361 -24.703  1.00  0.73           H  
ATOM   1230 2HD2 LEU A  82      17.661   6.936 -23.083  1.00  0.73           H  
ATOM   1231 3HD2 LEU A  82      17.448   8.581 -23.681  1.00  0.73           H  
ATOM   1232  N   GLN A  83      22.268  10.229 -22.417  1.00  0.71           N  
ATOM   1233  CA  GLN A  83      22.769  11.280 -23.275  1.00  0.71           C  
ATOM   1234  C   GLN A  83      22.831  10.782 -24.683  1.00  0.71           C  
ATOM   1235  O   GLN A  83      23.399   9.726 -24.968  1.00  0.71           O  
ATOM   1236  CB  GLN A  83      24.117  11.818 -22.828  1.00  0.71           C  
ATOM   1237  CG  GLN A  83      24.579  12.967 -23.722  1.00  0.71           C  
ATOM   1238  CD  GLN A  83      25.744  13.695 -23.158  1.00  0.71           C  
ATOM   1239  OE1 GLN A  83      25.777  13.909 -21.932  1.00  0.71           O  
ATOM   1240  NE2 GLN A  83      26.695  14.096 -24.006  1.00  0.71           N  
ATOM   1241  H   GLN A  83      22.837   9.414 -22.209  1.00  0.71           H  
ATOM   1242  HA  GLN A  83      22.074  12.109 -23.268  1.00  0.71           H  
ATOM   1243 1HB  GLN A  83      24.051  12.174 -21.802  1.00  0.71           H  
ATOM   1244 2HB  GLN A  83      24.863  11.023 -22.862  1.00  0.71           H  
ATOM   1245 1HG  GLN A  83      24.867  12.565 -24.698  1.00  0.71           H  
ATOM   1246 2HG  GLN A  83      23.754  13.673 -23.845  1.00  0.71           H  
ATOM   1247 1HE2 GLN A  83      27.495  14.594 -23.670  1.00  0.71           H  
ATOM   1248 2HE2 GLN A  83      26.611  13.898 -25.008  1.00  0.71           H  
ATOM   1249  N   MET A  84      22.198  11.527 -25.560  1.00  0.71           N  
ATOM   1250  CA  MET A  84      22.131  11.142 -26.938  1.00  0.71           C  
ATOM   1251  C   MET A  84      22.981  12.072 -27.782  1.00  0.71           C  
ATOM   1252  O   MET A  84      22.689  13.271 -27.861  1.00  0.71           O  
ATOM   1253  CB  MET A  84      20.682  11.212 -27.346  1.00  0.71           C  
ATOM   1254  CG  MET A  84      19.757  10.416 -26.416  1.00  0.71           C  
ATOM   1255  SD  MET A  84      18.039  10.386 -26.945  1.00  0.71           S  
ATOM   1256  CE  MET A  84      17.507  12.006 -26.562  1.00  0.71           C  
ATOM   1257  H   MET A  84      21.730  12.383 -25.265  1.00  0.71           H  
ATOM   1258  HA  MET A  84      22.516  10.130 -27.051  1.00  0.71           H  
ATOM   1259 1HB  MET A  84      20.353  12.247 -27.355  1.00  0.71           H  
ATOM   1260 2HB  MET A  84      20.596  10.818 -28.325  1.00  0.71           H  
ATOM   1261 1HG  MET A  84      20.113   9.411 -26.301  1.00  0.71           H  
ATOM   1262 2HG  MET A  84      19.787  10.887 -25.429  1.00  0.71           H  
ATOM   1263 1HE  MET A  84      16.462  12.112 -26.831  1.00  0.71           H  
ATOM   1264 2HE  MET A  84      17.630  12.180 -25.501  1.00  0.71           H  
ATOM   1265 3HE  MET A  84      18.104  12.725 -27.118  1.00  0.71           H  
ATOM   1266  N   ASN A  85      24.050  11.550 -28.386  1.00  0.72           N  
ATOM   1267  CA  ASN A  85      24.930  12.376 -29.204  1.00  0.72           C  
ATOM   1268  C   ASN A  85      24.623  12.183 -30.680  1.00  0.72           C  
ATOM   1269  O   ASN A  85      24.071  11.153 -31.067  1.00  0.72           O  
ATOM   1270  CB  ASN A  85      26.389  12.068 -28.896  1.00  0.72           C  
ATOM   1271  CG  ASN A  85      26.791  12.456 -27.467  1.00  0.72           C  
ATOM   1272  OD1 ASN A  85      26.472  13.557 -26.959  1.00  0.72           O  
ATOM   1273  ND2 ASN A  85      27.497  11.557 -26.816  1.00  0.72           N  
ATOM   1274  H   ASN A  85      24.292  10.562 -28.278  1.00  0.72           H  
ATOM   1275  HA  ASN A  85      24.738  13.418 -28.979  1.00  0.72           H  
ATOM   1276 1HB  ASN A  85      26.573  11.003 -29.041  1.00  0.72           H  
ATOM   1277 2HB  ASN A  85      27.025  12.605 -29.600  1.00  0.72           H  
ATOM   1278 1HD2 ASN A  85      27.808  11.725 -25.881  1.00  0.72           H  
ATOM   1279 2HD2 ASN A  85      27.740  10.691 -27.259  1.00  0.72           H  
ATOM   1280  N   SER A  86      24.986  13.166 -31.506  1.00  0.75           N  
ATOM   1281  CA  SER A  86      24.812  13.058 -32.951  1.00  0.75           C  
ATOM   1282  C   SER A  86      23.383  12.667 -33.322  1.00  0.75           C  
ATOM   1283  O   SER A  86      23.164  11.695 -34.059  1.00  0.75           O  
ATOM   1284  CB  SER A  86      25.807  12.069 -33.524  1.00  0.75           C  
ATOM   1285  OG  SER A  86      27.122  12.490 -33.282  1.00  0.75           O  
ATOM   1286  H   SER A  86      25.393  14.011 -31.124  1.00  0.75           H  
ATOM   1287  HA  SER A  86      25.011  14.039 -33.387  1.00  0.75           H  
ATOM   1288 1HB  SER A  86      25.652  11.089 -33.084  1.00  0.75           H  
ATOM   1289 2HB  SER A  86      25.643  11.975 -34.595  1.00  0.75           H  
ATOM   1290  HG  SER A  86      27.186  13.376 -33.649  1.00  0.75           H  
ATOM   1291  N   LEU A  87      22.423  13.400 -32.760  1.00  0.78           N  
ATOM   1292  CA  LEU A  87      21.003  13.175 -33.018  1.00  0.78           C  
ATOM   1293  C   LEU A  87      20.600  13.430 -34.453  1.00  0.78           C  
ATOM   1294  O   LEU A  87      21.071  14.368 -35.079  1.00  0.78           O  
ATOM   1295  CB  LEU A  87      20.167  14.007 -32.058  1.00  0.78           C  
ATOM   1296  CG  LEU A  87      20.147  13.477 -30.637  1.00  0.78           C  
ATOM   1297  CD1 LEU A  87      19.493  14.434 -29.736  1.00  0.78           C  
ATOM   1298  CD2 LEU A  87      19.335  12.191 -30.654  1.00  0.78           C  
ATOM   1299  H   LEU A  87      22.715  14.183 -32.165  1.00  0.78           H  
ATOM   1300  HA  LEU A  87      20.790  12.125 -32.807  1.00  0.78           H  
ATOM   1301 1HB  LEU A  87      20.567  15.026 -32.036  1.00  0.78           H  
ATOM   1302 2HB  LEU A  87      19.161  14.043 -32.422  1.00  0.78           H  
ATOM   1303  HG  LEU A  87      21.166  13.294 -30.280  1.00  0.78           H  
ATOM   1304 1HD1 LEU A  87      19.479  14.014 -28.744  1.00  0.78           H  
ATOM   1305 2HD1 LEU A  87      20.051  15.371 -29.731  1.00  0.78           H  
ATOM   1306 3HD1 LEU A  87      18.481  14.599 -30.080  1.00  0.78           H  
ATOM   1307 1HD2 LEU A  87      19.258  11.780 -29.679  1.00  0.78           H  
ATOM   1308 2HD2 LEU A  87      18.334  12.410 -31.016  1.00  0.78           H  
ATOM   1309 3HD2 LEU A  87      19.809  11.464 -31.320  1.00  0.78           H  
ATOM   1310  N   LYS A  88      19.733  12.586 -34.989  1.00  0.80           N  
ATOM   1311  CA  LYS A  88      19.253  12.748 -36.357  1.00  0.80           C  
ATOM   1312  C   LYS A  88      17.738  12.954 -36.345  1.00  0.80           C  
ATOM   1313  O   LYS A  88      17.098  12.596 -35.369  1.00  0.80           O  
ATOM   1314  CB  LYS A  88      19.685  11.533 -37.192  1.00  0.80           C  
ATOM   1315  CG  LYS A  88      21.198  11.355 -37.200  1.00  0.80           C  
ATOM   1316  CD  LYS A  88      21.878  12.557 -37.871  1.00  0.80           C  
ATOM   1317  CE  LYS A  88      23.386  12.415 -37.894  1.00  0.80           C  
ATOM   1318  NZ  LYS A  88      24.045  13.655 -38.406  1.00  0.80           N  
ATOM   1319  H   LYS A  88      19.392  11.797 -34.429  1.00  0.80           H  
ATOM   1320  HA  LYS A  88      19.734  13.629 -36.770  1.00  0.80           H  
ATOM   1321 1HB  LYS A  88      19.251  10.626 -36.755  1.00  0.80           H  
ATOM   1322 2HB  LYS A  88      19.340  11.600 -38.211  1.00  0.80           H  
ATOM   1323 1HG  LYS A  88      21.570  11.254 -36.179  1.00  0.80           H  
ATOM   1324 2HG  LYS A  88      21.454  10.450 -37.747  1.00  0.80           H  
ATOM   1325 1HD  LYS A  88      21.518  12.650 -38.893  1.00  0.80           H  
ATOM   1326 2HD  LYS A  88      21.628  13.472 -37.340  1.00  0.80           H  
ATOM   1327 1HE  LYS A  88      23.741  12.216 -36.881  1.00  0.80           H  
ATOM   1328 2HE  LYS A  88      23.658  11.578 -38.536  1.00  0.80           H  
ATOM   1329 1HZ  LYS A  88      25.044  13.533 -38.406  1.00  0.80           H  
ATOM   1330 2HZ  LYS A  88      23.727  13.847 -39.342  1.00  0.80           H  
ATOM   1331 3HZ  LYS A  88      23.798  14.438 -37.795  1.00  0.80           H  
ATOM   1332  N   PRO A  89      17.108  13.522 -37.386  1.00  0.80           N  
ATOM   1333  CA  PRO A  89      15.656  13.666 -37.501  1.00  0.80           C  
ATOM   1334  C   PRO A  89      14.912  12.356 -37.201  1.00  0.80           C  
ATOM   1335  O   PRO A  89      13.818  12.364 -36.624  1.00  0.80           O  
ATOM   1336  CB  PRO A  89      15.503  14.093 -38.961  1.00  0.80           C  
ATOM   1337  CG  PRO A  89      16.783  14.855 -39.255  1.00  0.80           C  
ATOM   1338  CD  PRO A  89      17.864  14.101 -38.514  1.00  0.80           C  
ATOM   1339  HA  PRO A  89      15.314  14.466 -36.837  1.00  0.80           H  
ATOM   1340 1HB  PRO A  89      15.367  13.209 -39.603  1.00  0.80           H  
ATOM   1341 2HB  PRO A  89      14.601  14.714 -39.072  1.00  0.80           H  
ATOM   1342 1HG  PRO A  89      16.958  14.894 -40.341  1.00  0.80           H  
ATOM   1343 2HG  PRO A  89      16.682  15.895 -38.911  1.00  0.80           H  
ATOM   1344 1HD  PRO A  89      18.286  13.327 -39.160  1.00  0.80           H  
ATOM   1345 2HD  PRO A  89      18.611  14.816 -38.171  1.00  0.80           H  
ATOM   1346  N   GLU A  90      15.556  11.226 -37.511  1.00  0.80           N  
ATOM   1347  CA  GLU A  90      15.030   9.878 -37.303  1.00  0.80           C  
ATOM   1348  C   GLU A  90      14.813   9.555 -35.820  1.00  0.80           C  
ATOM   1349  O   GLU A  90      14.070   8.635 -35.479  1.00  0.80           O  
ATOM   1350  CB  GLU A  90      15.988   8.850 -37.906  1.00  0.80           C  
ATOM   1351  CG  GLU A  90      16.084   8.902 -39.427  1.00  0.80           C  
ATOM   1352  CD  GLU A  90      17.056   7.893 -40.004  1.00  0.80           C  
ATOM   1353  OE1 GLU A  90      17.706   7.214 -39.245  1.00  0.80           O  
ATOM   1354  OE2 GLU A  90      17.143   7.806 -41.207  1.00  0.80           O  
ATOM   1355  H   GLU A  90      16.458  11.296 -37.956  1.00  0.80           H  
ATOM   1356  HA  GLU A  90      14.067   9.805 -37.811  1.00  0.80           H  
ATOM   1357 1HB  GLU A  90      16.989   9.011 -37.499  1.00  0.80           H  
ATOM   1358 2HB  GLU A  90      15.676   7.847 -37.618  1.00  0.80           H  
ATOM   1359 1HG  GLU A  90      15.096   8.720 -39.848  1.00  0.80           H  
ATOM   1360 2HG  GLU A  90      16.394   9.906 -39.720  1.00  0.80           H  
ATOM   1361  N   ASP A  91      15.485  10.301 -34.944  1.00  0.78           N  
ATOM   1362  CA  ASP A  91      15.420  10.092 -33.510  1.00  0.78           C  
ATOM   1363  C   ASP A  91      14.269  10.873 -32.867  1.00  0.78           C  
ATOM   1364  O   ASP A  91      14.078  10.789 -31.645  1.00  0.78           O  
ATOM   1365  CB  ASP A  91      16.744  10.527 -32.865  1.00  0.78           C  
ATOM   1366  CG  ASP A  91      17.976   9.649 -33.232  1.00  0.78           C  
ATOM   1367  OD1 ASP A  91      17.946   8.420 -33.129  1.00  0.78           O  
ATOM   1368  OD2 ASP A  91      18.957  10.227 -33.658  1.00  0.78           O  
ATOM   1369  H   ASP A  91      16.060  11.068 -35.279  1.00  0.78           H  
ATOM   1370  HA  ASP A  91      15.255   9.033 -33.325  1.00  0.78           H  
ATOM   1371 1HB  ASP A  91      16.958  11.547 -33.156  1.00  0.78           H  
ATOM   1372 2HB  ASP A  91      16.635  10.527 -31.782  1.00  0.78           H  
ATOM   1373  N   THR A  92      13.500  11.640 -33.668  1.00  0.75           N  
ATOM   1374  CA  THR A  92      12.351  12.348 -33.102  1.00  0.75           C  
ATOM   1375  C   THR A  92      11.391  11.310 -32.537  1.00  0.75           C  
ATOM   1376  O   THR A  92      10.960  10.396 -33.246  1.00  0.75           O  
ATOM   1377  CB  THR A  92      11.618  13.192 -34.169  1.00  0.75           C  
ATOM   1378  OG1 THR A  92      12.516  14.183 -34.725  1.00  0.75           O  
ATOM   1379  CG2 THR A  92      10.334  13.834 -33.606  1.00  0.75           C  
ATOM   1380  H   THR A  92      13.687  11.723 -34.670  1.00  0.75           H  
ATOM   1381  HA  THR A  92      12.689  12.994 -32.293  1.00  0.75           H  
ATOM   1382  HB  THR A  92      11.326  12.529 -34.983  1.00  0.75           H  
ATOM   1383  HG1 THR A  92      13.123  13.721 -35.353  1.00  0.75           H  
ATOM   1384 1HG2 THR A  92       9.835  14.391 -34.396  1.00  0.75           H  
ATOM   1385 2HG2 THR A  92       9.672  13.048 -33.245  1.00  0.75           H  
ATOM   1386 3HG2 THR A  92      10.550  14.490 -32.799  1.00  0.75           H  
ATOM   1387  N   ALA A  93      11.057  11.448 -31.262  1.00  0.72           N  
ATOM   1388  CA  ALA A  93      10.199  10.467 -30.602  1.00  0.72           C  
ATOM   1389  C   ALA A  93       9.831  10.907 -29.201  1.00  0.72           C  
ATOM   1390  O   ALA A  93      10.457  11.806 -28.633  1.00  0.72           O  
ATOM   1391  CB  ALA A  93      10.895   9.113 -30.540  1.00  0.72           C  
ATOM   1392  H   ALA A  93      11.414  12.258 -30.755  1.00  0.72           H  
ATOM   1393  HA  ALA A  93       9.277  10.376 -31.171  1.00  0.72           H  
ATOM   1394 1HB  ALA A  93      10.253   8.408 -30.055  1.00  0.72           H  
ATOM   1395 2HB  ALA A  93      11.141   8.743 -31.529  1.00  0.72           H  
ATOM   1396 3HB  ALA A  93      11.803   9.215 -29.971  1.00  0.72           H  
ATOM   1397  N   VAL A  94       8.835  10.259 -28.621  1.00  0.70           N  
ATOM   1398  CA  VAL A  94       8.619  10.460 -27.202  1.00  0.70           C  
ATOM   1399  C   VAL A  94       9.487   9.457 -26.477  1.00  0.70           C  
ATOM   1400  O   VAL A  94       9.466   8.274 -26.803  1.00  0.70           O  
ATOM   1401  CB  VAL A  94       7.146  10.289 -26.800  1.00  0.70           C  
ATOM   1402  CG1 VAL A  94       6.996  10.421 -25.275  1.00  0.70           C  
ATOM   1403  CG2 VAL A  94       6.334  11.348 -27.485  1.00  0.70           C  
ATOM   1404  H   VAL A  94       8.283   9.577 -29.142  1.00  0.70           H  
ATOM   1405  HA  VAL A  94       8.937  11.457 -26.925  1.00  0.70           H  
ATOM   1406  HB  VAL A  94       6.801   9.298 -27.097  1.00  0.70           H  
ATOM   1407 1HG1 VAL A  94       5.951  10.301 -24.997  1.00  0.70           H  
ATOM   1408 2HG1 VAL A  94       7.590   9.657 -24.771  1.00  0.70           H  
ATOM   1409 3HG1 VAL A  94       7.340  11.401 -24.964  1.00  0.70           H  
ATOM   1410 1HG2 VAL A  94       5.286  11.239 -27.214  1.00  0.70           H  
ATOM   1411 2HG2 VAL A  94       6.689  12.328 -27.174  1.00  0.70           H  
ATOM   1412 3HG2 VAL A  94       6.440  11.249 -28.565  1.00  0.70           H  
ATOM   1413  N   TYR A  95      10.284   9.924 -25.541  1.00  0.70           N  
ATOM   1414  CA  TYR A  95      11.172   9.062 -24.789  1.00  0.70           C  
ATOM   1415  C   TYR A  95      10.580   8.793 -23.445  1.00  0.70           C  
ATOM   1416  O   TYR A  95       9.936   9.663 -22.858  1.00  0.70           O  
ATOM   1417  CB  TYR A  95      12.564   9.687 -24.685  1.00  0.70           C  
ATOM   1418  CG  TYR A  95      13.333   9.591 -26.012  1.00  0.70           C  
ATOM   1419  CD1 TYR A  95      13.033  10.444 -27.043  1.00  0.70           C  
ATOM   1420  CD2 TYR A  95      14.356   8.648 -26.174  1.00  0.70           C  
ATOM   1421  CE1 TYR A  95      13.710  10.353 -28.245  1.00  0.70           C  
ATOM   1422  CE2 TYR A  95      15.044   8.570 -27.383  1.00  0.70           C  
ATOM   1423  CZ  TYR A  95      14.704   9.426 -28.425  1.00  0.70           C  
ATOM   1424  OH  TYR A  95      15.349   9.372 -29.658  1.00  0.70           O  
ATOM   1425  H   TYR A  95      10.255  10.915 -25.331  1.00  0.70           H  
ATOM   1426  HA  TYR A  95      11.267   8.115 -25.306  1.00  0.70           H  
ATOM   1427 1HB  TYR A  95      12.473  10.741 -24.410  1.00  0.70           H  
ATOM   1428 2HB  TYR A  95      13.139   9.180 -23.909  1.00  0.70           H  
ATOM   1429  HD1 TYR A  95      12.241  11.184 -26.921  1.00  0.70           H  
ATOM   1430  HD2 TYR A  95      14.611   7.971 -25.355  1.00  0.70           H  
ATOM   1431  HE1 TYR A  95      13.450  11.018 -29.069  1.00  0.70           H  
ATOM   1432  HE2 TYR A  95      15.836   7.834 -27.513  1.00  0.70           H  
ATOM   1433  HH  TYR A  95      14.859   9.939 -30.313  1.00  0.70           H  
ATOM   1434  N   SER A  96      10.799   7.594 -22.938  1.00  0.74           N  
ATOM   1435  CA  SER A  96      10.324   7.293 -21.611  1.00  0.74           C  
ATOM   1436  C   SER A  96      11.258   6.402 -20.839  1.00  0.74           C  
ATOM   1437  O   SER A  96      11.943   5.526 -21.375  1.00  0.74           O  
ATOM   1438  CB  SER A  96       8.945   6.652 -21.676  1.00  0.74           C  
ATOM   1439  OG  SER A  96       8.997   5.420 -22.333  1.00  0.74           O  
ATOM   1440  H   SER A  96      11.295   6.898 -23.489  1.00  0.74           H  
ATOM   1441  HA  SER A  96      10.242   8.226 -21.062  1.00  0.74           H  
ATOM   1442 1HB  SER A  96       8.563   6.514 -20.660  1.00  0.74           H  
ATOM   1443 2HB  SER A  96       8.259   7.319 -22.196  1.00  0.74           H  
ATOM   1444  HG  SER A  96       9.374   5.602 -23.198  1.00  0.74           H  
ATOM   1445  N   CYS A  97      11.200   6.610 -19.550  1.00  0.84           N  
ATOM   1446  CA  CYS A  97      11.943   5.915 -18.530  1.00  0.84           C  
ATOM   1447  C   CYS A  97      11.127   4.813 -17.898  1.00  0.84           C  
ATOM   1448  O   CYS A  97       9.957   5.011 -17.544  1.00  0.84           O  
ATOM   1449  CB  CYS A  97      12.351   6.918 -17.483  1.00  0.84           C  
ATOM   1450  SG  CYS A  97      13.225   6.284 -16.162  1.00  0.84           S  
ATOM   1451  H   CYS A  97      10.607   7.382 -19.246  1.00  0.84           H  
ATOM   1452  HA  CYS A  97      12.839   5.483 -18.981  1.00  0.84           H  
ATOM   1453 1HB  CYS A  97      12.956   7.683 -17.958  1.00  0.84           H  
ATOM   1454 2HB  CYS A  97      11.461   7.402 -17.086  1.00  0.84           H  
ATOM   1455  N   ALA A  98      11.733   3.644 -17.753  1.00  1.04           N  
ATOM   1456  CA  ALA A  98      11.013   2.560 -17.127  1.00  1.04           C  
ATOM   1457  C   ALA A  98      11.896   1.712 -16.224  1.00  1.04           C  
ATOM   1458  O   ALA A  98      13.040   1.399 -16.541  1.00  1.04           O  
ATOM   1459  CB  ALA A  98      10.401   1.709 -18.201  1.00  1.04           C  
ATOM   1460  H   ALA A  98      12.683   3.509 -18.094  1.00  1.04           H  
ATOM   1461  HA  ALA A  98      10.231   2.991 -16.524  1.00  1.04           H  
ATOM   1462 1HB  ALA A  98       9.807   0.929 -17.745  1.00  1.04           H  
ATOM   1463 2HB  ALA A  98       9.779   2.333 -18.793  1.00  1.04           H  
ATOM   1464 3HB  ALA A  98      11.178   1.280 -18.821  1.00  1.04           H  
ATOM   1465  N   ALA A  99      11.334   1.280 -15.105  1.00  1.37           N  
ATOM   1466  CA  ALA A  99      12.070   0.441 -14.166  1.00  1.37           C  
ATOM   1467  C   ALA A  99      11.666  -1.008 -14.320  1.00  1.37           C  
ATOM   1468  O   ALA A  99      10.490  -1.302 -14.570  1.00  1.37           O  
ATOM   1469  CB  ALA A  99      11.835   0.902 -12.741  1.00  1.37           C  
ATOM   1470  H   ALA A  99      10.369   1.542 -14.920  1.00  1.37           H  
ATOM   1471  HA  ALA A  99      13.133   0.520 -14.387  1.00  1.37           H  
ATOM   1472 1HB  ALA A  99      12.409   0.271 -12.061  1.00  1.37           H  
ATOM   1473 2HB  ALA A  99      12.158   1.936 -12.636  1.00  1.37           H  
ATOM   1474 3HB  ALA A  99      10.782   0.823 -12.507  1.00  1.37           H  
ATOM   1475  N   ALA A 100      12.626  -1.902 -14.087  1.00  1.91           N  
ATOM   1476  CA  ALA A 100      12.390  -3.344 -14.136  1.00  1.91           C  
ATOM   1477  C   ALA A 100      13.098  -4.050 -13.000  1.00  1.91           C  
ATOM   1478  O   ALA A 100      14.304  -3.877 -12.779  1.00  1.91           O  
ATOM   1479  CB  ALA A 100      12.915  -3.933 -15.442  1.00  1.91           C  
ATOM   1480  H   ALA A 100      13.570  -1.568 -13.886  1.00  1.91           H  
ATOM   1481  HA  ALA A 100      11.319  -3.533 -14.043  1.00  1.91           H  
ATOM   1482 1HB  ALA A 100      12.726  -5.007 -15.445  1.00  1.91           H  
ATOM   1483 2HB  ALA A 100      12.415  -3.492 -16.272  1.00  1.91           H  
ATOM   1484 3HB  ALA A 100      13.982  -3.755 -15.525  1.00  1.91           H  
ATOM   1485  N   SER A 101      12.369  -4.929 -12.330  1.00  2.70           N  
ATOM   1486  CA  SER A 101      12.979  -5.692 -11.265  1.00  2.70           C  
ATOM   1487  C   SER A 101      14.144  -6.506 -11.819  1.00  2.70           C  
ATOM   1488  O   SER A 101      14.098  -7.016 -12.949  1.00  2.70           O  
ATOM   1489  CB  SER A 101      11.955  -6.595 -10.624  1.00  2.70           C  
ATOM   1490  OG  SER A 101      10.916  -5.852 -10.043  1.00  2.70           O  
ATOM   1491  H   SER A 101      11.357  -5.018 -12.503  1.00  2.70           H  
ATOM   1492  HA  SER A 101      13.351  -5.000 -10.517  1.00  2.70           H  
ATOM   1493 1HB  SER A 101      11.551  -7.242 -11.364  1.00  2.70           H  
ATOM   1494 2HB  SER A 101      12.439  -7.212  -9.869  1.00  2.70           H  
ATOM   1495  HG  SER A 101      10.393  -5.488 -10.803  1.00  2.70           H  
ATOM   1496  N   ASP A 102      15.184  -6.680 -11.020  1.00  3.76           N  
ATOM   1497  CA  ASP A 102      16.309  -7.444 -11.543  1.00  3.76           C  
ATOM   1498  C   ASP A 102      16.075  -8.949 -11.555  1.00  3.76           C  
ATOM   1499  O   ASP A 102      16.326  -9.659 -10.582  1.00  3.76           O  
ATOM   1500  CB  ASP A 102      17.617  -7.143 -10.790  1.00  3.76           C  
ATOM   1501  CG  ASP A 102      18.884  -7.917 -11.364  1.00  3.76           C  
ATOM   1502  OD1 ASP A 102      18.722  -8.881 -12.097  1.00  3.76           O  
ATOM   1503  OD2 ASP A 102      19.991  -7.525 -11.056  1.00  3.76           O  
ATOM   1504  H   ASP A 102      15.198  -6.213 -10.102  1.00  3.76           H  
ATOM   1505  HA  ASP A 102      16.458  -7.122 -12.570  1.00  3.76           H  
ATOM   1506 1HB  ASP A 102      17.818  -6.072 -10.836  1.00  3.76           H  
ATOM   1507 2HB  ASP A 102      17.494  -7.398  -9.734  1.00  3.76           H  
ATOM   1508  N   TYR A 103      15.658  -9.422 -12.724  1.00  4.99           N  
ATOM   1509  CA  TYR A 103      15.385 -10.826 -13.009  1.00  4.99           C  
ATOM   1510  C   TYR A 103      16.520 -11.484 -13.790  1.00  4.99           C  
ATOM   1511  O   TYR A 103      16.279 -12.408 -14.554  1.00  4.99           O  
ATOM   1512  CB  TYR A 103      14.100 -11.024 -13.815  1.00  4.99           C  
ATOM   1513  CG  TYR A 103      12.824 -10.729 -13.087  1.00  4.99           C  
ATOM   1514  CD1 TYR A 103      12.045  -9.644 -13.432  1.00  4.99           C  
ATOM   1515  CD2 TYR A 103      12.430 -11.569 -12.057  1.00  4.99           C  
ATOM   1516  CE1 TYR A 103      10.861  -9.410 -12.761  1.00  4.99           C  
ATOM   1517  CE2 TYR A 103      11.256 -11.330 -11.379  1.00  4.99           C  
ATOM   1518  CZ  TYR A 103      10.470 -10.258 -11.728  1.00  4.99           C  
ATOM   1519  OH  TYR A 103       9.292 -10.025 -11.052  1.00  4.99           O  
ATOM   1520  H   TYR A 103      15.448  -8.717 -13.426  1.00  4.99           H  
ATOM   1521  HA  TYR A 103      15.286 -11.355 -12.062  1.00  4.99           H  
ATOM   1522 1HB  TYR A 103      14.136 -10.384 -14.702  1.00  4.99           H  
ATOM   1523 2HB  TYR A 103      14.053 -12.055 -14.170  1.00  4.99           H  
ATOM   1524  HD1 TYR A 103      12.355  -8.978 -14.239  1.00  4.99           H  
ATOM   1525  HD2 TYR A 103      13.053 -12.422 -11.783  1.00  4.99           H  
ATOM   1526  HE1 TYR A 103      10.237  -8.556 -13.040  1.00  4.99           H  
ATOM   1527  HE2 TYR A 103      10.949 -11.993 -10.568  1.00  4.99           H  
ATOM   1528  HH  TYR A 103       8.877  -9.227 -11.396  1.00  4.99           H  
ATOM   1529  N   GLY A 104      17.739 -10.977 -13.638  1.00  6.16           N  
ATOM   1530  CA  GLY A 104      18.915 -11.495 -14.346  1.00  6.16           C  
ATOM   1531  C   GLY A 104      19.308 -12.963 -14.088  1.00  6.16           C  
ATOM   1532  O   GLY A 104      19.895 -13.600 -14.956  1.00  6.16           O  
ATOM   1533  H   GLY A 104      17.883 -10.191 -12.993  1.00  6.16           H  
ATOM   1534 1HA  GLY A 104      18.749 -11.370 -15.415  1.00  6.16           H  
ATOM   1535 2HA  GLY A 104      19.762 -10.856 -14.098  1.00  6.16           H  
ATOM   1536  N   LEU A 105      19.070 -13.482 -12.881  1.00  6.97           N  
ATOM   1537  CA  LEU A 105      19.450 -14.871 -12.566  1.00  6.97           C  
ATOM   1538  C   LEU A 105      18.797 -15.978 -13.447  1.00  6.97           C  
ATOM   1539  O   LEU A 105      19.516 -16.862 -13.918  1.00  6.97           O  
ATOM   1540  CB  LEU A 105      19.249 -15.148 -11.064  1.00  6.97           C  
ATOM   1541  CG  LEU A 105      19.477 -16.594 -10.633  1.00  6.97           C  
ATOM   1542  CD1 LEU A 105      20.913 -16.975 -10.921  1.00  6.97           C  
ATOM   1543  CD2 LEU A 105      19.162 -16.731  -9.156  1.00  6.97           C  
ATOM   1544  H   LEU A 105      18.603 -12.912 -12.192  1.00  6.97           H  
ATOM   1545  HA  LEU A 105      20.524 -14.942 -12.736  1.00  6.97           H  
ATOM   1546 1HB  LEU A 105      19.993 -14.562 -10.533  1.00  6.97           H  
ATOM   1547 2HB  LEU A 105      18.289 -14.811 -10.721  1.00  6.97           H  
ATOM   1548  HG  LEU A 105      18.826 -17.257 -11.206  1.00  6.97           H  
ATOM   1549 1HD1 LEU A 105      21.083 -18.009 -10.623  1.00  6.97           H  
ATOM   1550 2HD1 LEU A 105      21.108 -16.869 -11.989  1.00  6.97           H  
ATOM   1551 3HD1 LEU A 105      21.581 -16.321 -10.362  1.00  6.97           H  
ATOM   1552 1HD2 LEU A 105      19.324 -17.763  -8.845  1.00  6.97           H  
ATOM   1553 2HD2 LEU A 105      19.814 -16.071  -8.583  1.00  6.97           H  
ATOM   1554 3HD2 LEU A 105      18.122 -16.457  -8.980  1.00  6.97           H  
ATOM   1555  N   PRO A 106      17.454 -16.024 -13.616  1.00  7.18           N  
ATOM   1556  CA  PRO A 106      16.715 -16.905 -14.505  1.00  7.18           C  
ATOM   1557  C   PRO A 106      16.760 -16.332 -15.907  1.00  7.18           C  
ATOM   1558  O   PRO A 106      17.523 -15.407 -16.170  1.00  7.18           O  
ATOM   1559  CB  PRO A 106      15.303 -16.886 -13.916  1.00  7.18           C  
ATOM   1560  CG  PRO A 106      15.172 -15.510 -13.367  1.00  7.18           C  
ATOM   1561  CD  PRO A 106      16.531 -15.209 -12.769  1.00  7.18           C  
ATOM   1562  HA  PRO A 106      17.155 -17.914 -14.476  1.00  7.18           H  
ATOM   1563 1HB  PRO A 106      14.560 -17.096 -14.694  1.00  7.18           H  
ATOM   1564 2HB  PRO A 106      15.203 -17.668 -13.151  1.00  7.18           H  
ATOM   1565 1HG  PRO A 106      14.924 -14.806 -14.190  1.00  7.18           H  
ATOM   1566 2HG  PRO A 106      14.351 -15.454 -12.641  1.00  7.18           H  
ATOM   1567 1HD  PRO A 106      16.687 -14.159 -12.841  1.00  7.18           H  
ATOM   1568 2HD  PRO A 106      16.524 -15.574 -11.744  1.00  7.18           H  
ATOM   1569  N   ARG A 107      15.957 -16.870 -16.819  1.00  6.73           N  
ATOM   1570  CA  ARG A 107      15.844 -16.234 -18.129  1.00  6.73           C  
ATOM   1571  C   ARG A 107      15.699 -14.735 -17.866  1.00  6.73           C  
ATOM   1572  O   ARG A 107      14.941 -14.342 -16.977  1.00  6.73           O  
ATOM   1573  CB  ARG A 107      14.626 -16.762 -18.881  1.00  6.73           C  
ATOM   1574  CG  ARG A 107      14.488 -16.322 -20.335  1.00  6.73           C  
ATOM   1575  CD  ARG A 107      13.375 -17.061 -21.040  1.00  6.73           C  
ATOM   1576  NE  ARG A 107      12.065 -16.719 -20.499  1.00  6.73           N  
ATOM   1577  CZ  ARG A 107      10.910 -17.321 -20.788  1.00  6.73           C  
ATOM   1578  NH1 ARG A 107      10.841 -18.339 -21.631  1.00  6.73           N  
ATOM   1579  NH2 ARG A 107       9.843 -16.848 -20.192  1.00  6.73           N  
ATOM   1580  H   ARG A 107      15.388 -17.674 -16.595  1.00  6.73           H  
ATOM   1581  HA  ARG A 107      16.751 -16.417 -18.707  1.00  6.73           H  
ATOM   1582 1HB  ARG A 107      14.627 -17.847 -18.861  1.00  6.73           H  
ATOM   1583 2HB  ARG A 107      13.719 -16.424 -18.371  1.00  6.73           H  
ATOM   1584 1HG  ARG A 107      14.246 -15.252 -20.358  1.00  6.73           H  
ATOM   1585 2HG  ARG A 107      15.423 -16.495 -20.866  1.00  6.73           H  
ATOM   1586 1HD  ARG A 107      13.382 -16.800 -22.096  1.00  6.73           H  
ATOM   1587 2HD  ARG A 107      13.519 -18.134 -20.930  1.00  6.73           H  
ATOM   1588  HE  ARG A 107      11.991 -15.932 -19.828  1.00  6.73           H  
ATOM   1589 1HH1 ARG A 107      11.679 -18.685 -22.077  1.00  6.73           H  
ATOM   1590 2HH1 ARG A 107       9.949 -18.773 -21.829  1.00  6.73           H  
ATOM   1591 1HH2 ARG A 107       9.987 -16.048 -19.549  1.00  6.73           H  
ATOM   1592 2HH2 ARG A 107       8.932 -17.241 -20.355  1.00  6.73           H  
ATOM   1593  N   GLU A 108      16.403 -13.894 -18.636  1.00  5.77           N  
ATOM   1594  CA  GLU A 108      16.426 -12.449 -18.362  1.00  5.77           C  
ATOM   1595  C   GLU A 108      15.149 -11.701 -18.713  1.00  5.77           C  
ATOM   1596  O   GLU A 108      15.133 -10.783 -19.540  1.00  5.77           O  
ATOM   1597  CB  GLU A 108      17.573 -11.795 -19.141  1.00  5.77           C  
ATOM   1598  CG  GLU A 108      18.981 -12.224 -18.736  1.00  5.77           C  
ATOM   1599  CD  GLU A 108      20.060 -11.483 -19.508  1.00  5.77           C  
ATOM   1600  OE1 GLU A 108      19.716 -10.740 -20.396  1.00  5.77           O  
ATOM   1601  OE2 GLU A 108      21.218 -11.656 -19.207  1.00  5.77           O  
ATOM   1602  H   GLU A 108      16.977 -14.263 -19.375  1.00  5.77           H  
ATOM   1603  HA  GLU A 108      16.605 -12.320 -17.290  1.00  5.77           H  
ATOM   1604 1HB  GLU A 108      17.461 -12.038 -20.199  1.00  5.77           H  
ATOM   1605 2HB  GLU A 108      17.497 -10.730 -19.062  1.00  5.77           H  
ATOM   1606 1HG  GLU A 108      19.111 -12.036 -17.673  1.00  5.77           H  
ATOM   1607 2HG  GLU A 108      19.083 -13.297 -18.899  1.00  5.77           H  
ATOM   1608  N   ASP A 109      14.092 -12.025 -17.999  1.00  4.59           N  
ATOM   1609  CA  ASP A 109      12.793 -11.442 -18.220  1.00  4.59           C  
ATOM   1610  C   ASP A 109      12.668 -10.142 -17.463  1.00  4.59           C  
ATOM   1611  O   ASP A 109      11.871  -9.994 -16.539  1.00  4.59           O  
ATOM   1612  CB  ASP A 109      11.705 -12.441 -17.837  1.00  4.59           C  
ATOM   1613  CG  ASP A 109      11.689 -13.625 -18.823  1.00  4.59           C  
ATOM   1614  OD1 ASP A 109      12.285 -13.502 -19.867  1.00  4.59           O  
ATOM   1615  OD2 ASP A 109      11.109 -14.648 -18.536  1.00  4.59           O  
ATOM   1616  H   ASP A 109      14.213 -12.757 -17.308  1.00  4.59           H  
ATOM   1617  HA  ASP A 109      12.686 -11.222 -19.281  1.00  4.59           H  
ATOM   1618 1HB  ASP A 109      11.899 -12.818 -16.831  1.00  4.59           H  
ATOM   1619 2HB  ASP A 109      10.731 -11.953 -17.835  1.00  4.59           H  
ATOM   1620  N   PHE A 110      13.444  -9.161 -17.900  1.00  3.46           N  
ATOM   1621  CA  PHE A 110      13.481  -7.854 -17.250  1.00  3.46           C  
ATOM   1622  C   PHE A 110      12.277  -7.049 -17.676  1.00  3.46           C  
ATOM   1623  O   PHE A 110      12.384  -6.096 -18.441  1.00  3.46           O  
ATOM   1624  CB  PHE A 110      14.737  -7.074 -17.636  1.00  3.46           C  
ATOM   1625  CG  PHE A 110      16.032  -7.599 -17.090  1.00  3.46           C  
ATOM   1626  CD1 PHE A 110      16.986  -8.134 -17.938  1.00  3.46           C  
ATOM   1627  CD2 PHE A 110      16.325  -7.513 -15.740  1.00  3.46           C  
ATOM   1628  CE1 PHE A 110      18.197  -8.581 -17.449  1.00  3.46           C  
ATOM   1629  CE2 PHE A 110      17.545  -7.960 -15.263  1.00  3.46           C  
ATOM   1630  CZ  PHE A 110      18.471  -8.490 -16.116  1.00  3.46           C  
ATOM   1631  H   PHE A 110      14.061  -9.380 -18.685  1.00  3.46           H  
ATOM   1632  HA  PHE A 110      13.452  -7.990 -16.168  1.00  3.46           H  
ATOM   1633 1HB  PHE A 110      14.818  -7.048 -18.721  1.00  3.46           H  
ATOM   1634 2HB  PHE A 110      14.625  -6.045 -17.297  1.00  3.46           H  
ATOM   1635  HD1 PHE A 110      16.773  -8.204 -19.008  1.00  3.46           H  
ATOM   1636  HD2 PHE A 110      15.587  -7.078 -15.058  1.00  3.46           H  
ATOM   1637  HE1 PHE A 110      18.941  -9.003 -18.133  1.00  3.46           H  
ATOM   1638  HE2 PHE A 110      17.788  -7.896 -14.209  1.00  3.46           H  
ATOM   1639  HZ  PHE A 110      19.428  -8.839 -15.731  1.00  3.46           H  
ATOM   1640  N   LEU A 111      11.126  -7.467 -17.188  1.00  2.54           N  
ATOM   1641  CA  LEU A 111       9.865  -6.861 -17.541  1.00  2.54           C  
ATOM   1642  C   LEU A 111       9.763  -5.532 -16.842  1.00  2.54           C  
ATOM   1643  O   LEU A 111      10.210  -5.385 -15.709  1.00  2.54           O  
ATOM   1644  CB  LEU A 111       8.723  -7.784 -17.123  1.00  2.54           C  
ATOM   1645  CG  LEU A 111       8.725  -9.162 -17.817  1.00  2.54           C  
ATOM   1646  CD1 LEU A 111       7.615 -10.019 -17.249  1.00  2.54           C  
ATOM   1647  CD2 LEU A 111       8.579  -8.975 -19.314  1.00  2.54           C  
ATOM   1648  H   LEU A 111      11.153  -8.281 -16.576  1.00  2.54           H  
ATOM   1649  HA  LEU A 111       9.833  -6.698 -18.618  1.00  2.54           H  
ATOM   1650 1HB  LEU A 111       8.790  -7.950 -16.047  1.00  2.54           H  
ATOM   1651 2HB  LEU A 111       7.775  -7.291 -17.337  1.00  2.54           H  
ATOM   1652  HG  LEU A 111       9.661  -9.664 -17.616  1.00  2.54           H  
ATOM   1653 1HD1 LEU A 111       7.630 -10.997 -17.729  1.00  2.54           H  
ATOM   1654 2HD1 LEU A 111       7.765 -10.139 -16.175  1.00  2.54           H  
ATOM   1655 3HD1 LEU A 111       6.654  -9.539 -17.431  1.00  2.54           H  
ATOM   1656 1HD2 LEU A 111       8.592  -9.950 -19.804  1.00  2.54           H  
ATOM   1657 2HD2 LEU A 111       7.636  -8.473 -19.527  1.00  2.54           H  
ATOM   1658 3HD2 LEU A 111       9.407  -8.370 -19.685  1.00  2.54           H  
ATOM   1659  N   TYR A 112       9.172  -4.554 -17.492  1.00  1.88           N  
ATOM   1660  CA  TYR A 112       9.102  -3.255 -16.858  1.00  1.88           C  
ATOM   1661  C   TYR A 112       7.885  -3.122 -15.972  1.00  1.88           C  
ATOM   1662  O   TYR A 112       6.755  -3.402 -16.384  1.00  1.88           O  
ATOM   1663  CB  TYR A 112       9.238  -2.198 -17.931  1.00  1.88           C  
ATOM   1664  CG  TYR A 112      10.668  -2.235 -18.431  1.00  1.88           C  
ATOM   1665  CD1 TYR A 112      11.046  -3.121 -19.411  1.00  1.88           C  
ATOM   1666  CD2 TYR A 112      11.601  -1.423 -17.867  1.00  1.88           C  
ATOM   1667  CE1 TYR A 112      12.371  -3.179 -19.810  1.00  1.88           C  
ATOM   1668  CE2 TYR A 112      12.916  -1.458 -18.261  1.00  1.88           C  
ATOM   1669  CZ  TYR A 112      13.309  -2.334 -19.229  1.00  1.88           C  
ATOM   1670  OH  TYR A 112      14.627  -2.387 -19.631  1.00  1.88           O  
ATOM   1671  H   TYR A 112       8.801  -4.699 -18.419  1.00  1.88           H  
ATOM   1672  HA  TYR A 112       9.968  -3.151 -16.209  1.00  1.88           H  
ATOM   1673 1HB  TYR A 112       8.560  -2.393 -18.758  1.00  1.88           H  
ATOM   1674 2HB  TYR A 112       9.023  -1.215 -17.519  1.00  1.88           H  
ATOM   1675  HD1 TYR A 112      10.311  -3.787 -19.861  1.00  1.88           H  
ATOM   1676  HD2 TYR A 112      11.295  -0.754 -17.093  1.00  1.88           H  
ATOM   1677  HE1 TYR A 112      12.675  -3.889 -20.578  1.00  1.88           H  
ATOM   1678  HE2 TYR A 112      13.636  -0.801 -17.789  1.00  1.88           H  
ATOM   1679  HH  TYR A 112      14.738  -3.107 -20.258  1.00  1.88           H  
ATOM   1680  N   ASP A 113       8.161  -2.729 -14.734  1.00  1.44           N  
ATOM   1681  CA  ASP A 113       7.193  -2.604 -13.658  1.00  1.44           C  
ATOM   1682  C   ASP A 113       6.652  -1.188 -13.513  1.00  1.44           C  
ATOM   1683  O   ASP A 113       5.480  -0.999 -13.186  1.00  1.44           O  
ATOM   1684  CB  ASP A 113       7.862  -3.044 -12.350  1.00  1.44           C  
ATOM   1685  CG  ASP A 113       8.287  -4.541 -12.368  1.00  1.44           C  
ATOM   1686  OD1 ASP A 113       7.433  -5.365 -12.588  1.00  1.44           O  
ATOM   1687  OD2 ASP A 113       9.474  -4.841 -12.179  1.00  1.44           O  
ATOM   1688  H   ASP A 113       9.128  -2.490 -14.541  1.00  1.44           H  
ATOM   1689  HA  ASP A 113       6.357  -3.270 -13.871  1.00  1.44           H  
ATOM   1690 1HB  ASP A 113       8.749  -2.433 -12.182  1.00  1.44           H  
ATOM   1691 2HB  ASP A 113       7.180  -2.875 -11.518  1.00  1.44           H  
ATOM   1692  N   TYR A 114       7.506  -0.189 -13.759  1.00  1.16           N  
ATOM   1693  CA  TYR A 114       7.047   1.191 -13.592  1.00  1.16           C  
ATOM   1694  C   TYR A 114       7.474   2.031 -14.773  1.00  1.16           C  
ATOM   1695  O   TYR A 114       8.594   1.901 -15.254  1.00  1.16           O  
ATOM   1696  CB  TYR A 114       7.585   1.816 -12.294  1.00  1.16           C  
ATOM   1697  CG  TYR A 114       7.227   1.025 -11.050  1.00  1.16           C  
ATOM   1698  CD1 TYR A 114       8.104   0.058 -10.577  1.00  1.16           C  
ATOM   1699  CD2 TYR A 114       6.009   1.224 -10.413  1.00  1.16           C  
ATOM   1700  CE1 TYR A 114       7.778  -0.694  -9.468  1.00  1.16           C  
ATOM   1701  CE2 TYR A 114       5.676   0.463  -9.300  1.00  1.16           C  
ATOM   1702  CZ  TYR A 114       6.559  -0.494  -8.829  1.00  1.16           C  
ATOM   1703  OH  TYR A 114       6.233  -1.259  -7.726  1.00  1.16           O  
ATOM   1704  H   TYR A 114       8.460  -0.406 -14.046  1.00  1.16           H  
ATOM   1705  HA  TYR A 114       5.958   1.203 -13.561  1.00  1.16           H  
ATOM   1706 1HB  TYR A 114       8.666   1.903 -12.347  1.00  1.16           H  
ATOM   1707 2HB  TYR A 114       7.184   2.826 -12.182  1.00  1.16           H  
ATOM   1708  HD1 TYR A 114       9.055  -0.107 -11.082  1.00  1.16           H  
ATOM   1709  HD2 TYR A 114       5.314   1.975 -10.789  1.00  1.16           H  
ATOM   1710  HE1 TYR A 114       8.472  -1.450  -9.101  1.00  1.16           H  
ATOM   1711  HE2 TYR A 114       4.719   0.618  -8.802  1.00  1.16           H  
ATOM   1712  HH  TYR A 114       5.451  -0.895  -7.301  1.00  1.16           H  
ATOM   1713  N   TRP A 115       6.599   2.933 -15.201  1.00  0.98           N  
ATOM   1714  CA  TRP A 115       6.901   3.843 -16.305  1.00  0.98           C  
ATOM   1715  C   TRP A 115       6.684   5.287 -15.888  1.00  0.98           C  
ATOM   1716  O   TRP A 115       5.760   5.587 -15.127  1.00  0.98           O  
ATOM   1717  CB  TRP A 115       6.003   3.512 -17.506  1.00  0.98           C  
ATOM   1718  CG  TRP A 115       6.296   2.166 -18.136  1.00  0.98           C  
ATOM   1719  CD1 TRP A 115       5.892   0.938 -17.686  1.00  0.98           C  
ATOM   1720  CD2 TRP A 115       7.014   1.921 -19.368  1.00  0.98           C  
ATOM   1721  NE1 TRP A 115       6.336  -0.045 -18.531  1.00  0.98           N  
ATOM   1722  CE2 TRP A 115       7.026   0.535 -19.566  1.00  0.98           C  
ATOM   1723  CE3 TRP A 115       7.635   2.752 -20.311  1.00  0.98           C  
ATOM   1724  CZ2 TRP A 115       7.651  -0.044 -20.658  1.00  0.98           C  
ATOM   1725  CZ3 TRP A 115       8.253   2.167 -21.404  1.00  0.98           C  
ATOM   1726  CH2 TRP A 115       8.262   0.806 -21.570  1.00  0.98           C  
ATOM   1727  H   TRP A 115       5.692   2.985 -14.759  1.00  0.98           H  
ATOM   1728  HA  TRP A 115       7.941   3.720 -16.596  1.00  0.98           H  
ATOM   1729 1HB  TRP A 115       4.959   3.528 -17.195  1.00  0.98           H  
ATOM   1730 2HB  TRP A 115       6.128   4.286 -18.268  1.00  0.98           H  
ATOM   1731  HD1 TRP A 115       5.309   0.764 -16.783  1.00  0.98           H  
ATOM   1732  HE1 TRP A 115       6.168  -1.040 -18.414  1.00  0.98           H  
ATOM   1733  HE3 TRP A 115       7.640   3.838 -20.181  1.00  0.98           H  
ATOM   1734  HZ2 TRP A 115       7.667  -1.123 -20.815  1.00  0.98           H  
ATOM   1735  HZ3 TRP A 115       8.734   2.821 -22.124  1.00  0.98           H  
ATOM   1736  HH2 TRP A 115       8.758   0.381 -22.441  1.00  0.98           H  
ATOM   1737  N   GLY A 116       7.512   6.177 -16.416  1.00  0.86           N  
ATOM   1738  CA  GLY A 116       7.353   7.599 -16.153  1.00  0.86           C  
ATOM   1739  C   GLY A 116       6.398   8.236 -17.142  1.00  0.86           C  
ATOM   1740  O   GLY A 116       5.802   7.554 -17.976  1.00  0.86           O  
ATOM   1741  H   GLY A 116       8.287   5.853 -16.997  1.00  0.86           H  
ATOM   1742 1HA  GLY A 116       6.984   7.746 -15.139  1.00  0.86           H  
ATOM   1743 2HA  GLY A 116       8.326   8.088 -16.216  1.00  0.86           H  
ATOM   1744  N   GLN A 117       6.266   9.554 -17.053  1.00  0.79           N  
ATOM   1745  CA  GLN A 117       5.397  10.320 -17.943  1.00  0.79           C  
ATOM   1746  C   GLN A 117       5.926  10.359 -19.377  1.00  0.79           C  
ATOM   1747  O   GLN A 117       5.159  10.359 -20.341  1.00  0.79           O  
ATOM   1748  CB  GLN A 117       5.235  11.744 -17.414  1.00  0.79           C  
ATOM   1749  CG  GLN A 117       4.437  11.844 -16.117  1.00  0.79           C  
ATOM   1750  CD  GLN A 117       4.364  13.267 -15.580  1.00  0.79           C  
ATOM   1751  OE1 GLN A 117       5.292  14.061 -15.767  1.00  0.79           O  
ATOM   1752  NE2 GLN A 117       3.263  13.597 -14.911  1.00  0.79           N  
ATOM   1753  H   GLN A 117       6.784  10.041 -16.334  1.00  0.79           H  
ATOM   1754  HA  GLN A 117       4.418   9.839 -17.963  1.00  0.79           H  
ATOM   1755 1HB  GLN A 117       6.222  12.180 -17.243  1.00  0.79           H  
ATOM   1756 2HB  GLN A 117       4.739  12.355 -18.169  1.00  0.79           H  
ATOM   1757 1HG  GLN A 117       3.421  11.497 -16.305  1.00  0.79           H  
ATOM   1758 2HG  GLN A 117       4.910  11.216 -15.361  1.00  0.79           H  
ATOM   1759 1HE2 GLN A 117       3.162  14.519 -14.537  1.00  0.79           H  
ATOM   1760 2HE2 GLN A 117       2.535  12.924 -14.783  1.00  0.79           H  
ATOM   1761  N   GLY A 118       7.247  10.413 -19.498  1.00  0.74           N  
ATOM   1762  CA  GLY A 118       7.922  10.512 -20.781  1.00  0.74           C  
ATOM   1763  C   GLY A 118       8.043  11.957 -21.238  1.00  0.74           C  
ATOM   1764  O   GLY A 118       7.441  12.861 -20.649  1.00  0.74           O  
ATOM   1765  H   GLY A 118       7.819  10.378 -18.667  1.00  0.74           H  
ATOM   1766 1HA  GLY A 118       8.916  10.087 -20.685  1.00  0.74           H  
ATOM   1767 2HA  GLY A 118       7.394   9.926 -21.531  1.00  0.74           H  
ATOM   1768  N   THR A 119       8.821  12.171 -22.295  1.00  0.71           N  
ATOM   1769  CA  THR A 119       9.018  13.511 -22.827  1.00  0.71           C  
ATOM   1770  C   THR A 119       9.242  13.510 -24.335  1.00  0.71           C  
ATOM   1771  O   THR A 119       9.857  12.604 -24.893  1.00  0.71           O  
ATOM   1772  CB  THR A 119      10.222  14.178 -22.141  1.00  0.71           C  
ATOM   1773  OG1 THR A 119      10.327  15.540 -22.576  1.00  0.71           O  
ATOM   1774  CG2 THR A 119      11.495  13.445 -22.494  1.00  0.71           C  
ATOM   1775  H   THR A 119       9.287  11.367 -22.705  1.00  0.71           H  
ATOM   1776  HA  THR A 119       8.124  14.098 -22.620  1.00  0.71           H  
ATOM   1777  HB  THR A 119      10.083  14.157 -21.058  1.00  0.71           H  
ATOM   1778  HG1 THR A 119      10.319  15.566 -23.542  1.00  0.71           H  
ATOM   1779 1HG2 THR A 119      12.310  13.941 -21.995  1.00  0.71           H  
ATOM   1780 2HG2 THR A 119      11.431  12.403 -22.156  1.00  0.71           H  
ATOM   1781 3HG2 THR A 119      11.650  13.469 -23.572  1.00  0.71           H  
ATOM   1782  N   GLN A 120       8.787  14.560 -24.997  1.00  0.70           N  
ATOM   1783  CA  GLN A 120       8.992  14.666 -26.439  1.00  0.70           C  
ATOM   1784  C   GLN A 120      10.350  15.252 -26.783  1.00  0.70           C  
ATOM   1785  O   GLN A 120      10.717  16.313 -26.266  1.00  0.70           O  
ATOM   1786  CB  GLN A 120       7.904  15.531 -27.086  1.00  0.70           C  
ATOM   1787  CG  GLN A 120       8.033  15.707 -28.632  1.00  0.70           C  
ATOM   1788  CD  GLN A 120       7.696  14.444 -29.471  1.00  0.70           C  
ATOM   1789  OE1 GLN A 120       6.596  13.891 -29.348  1.00  0.70           O  
ATOM   1790  NE2 GLN A 120       8.607  13.996 -30.322  1.00  0.70           N  
ATOM   1791  H   GLN A 120       8.281  15.284 -24.502  1.00  0.70           H  
ATOM   1792  HA  GLN A 120       8.946  13.673 -26.874  1.00  0.70           H  
ATOM   1793 1HB  GLN A 120       6.928  15.089 -26.887  1.00  0.70           H  
ATOM   1794 2HB  GLN A 120       7.913  16.523 -26.635  1.00  0.70           H  
ATOM   1795 1HG  GLN A 120       7.348  16.495 -28.940  1.00  0.70           H  
ATOM   1796 2HG  GLN A 120       9.054  16.006 -28.874  1.00  0.70           H  
ATOM   1797 1HE2 GLN A 120       8.397  13.195 -30.876  1.00  0.70           H  
ATOM   1798 2HE2 GLN A 120       9.507  14.457 -30.410  1.00  0.70           H  
ATOM   1799  N   VAL A 121      11.074  14.556 -27.648  1.00  0.72           N  
ATOM   1800  CA  VAL A 121      12.343  15.017 -28.183  1.00  0.72           C  
ATOM   1801  C   VAL A 121      12.183  15.199 -29.681  1.00  0.72           C  
ATOM   1802  O   VAL A 121      11.739  14.286 -30.389  1.00  0.72           O  
ATOM   1803  CB  VAL A 121      13.466  14.009 -27.904  1.00  0.72           C  
ATOM   1804  CG1 VAL A 121      14.774  14.481 -28.546  1.00  0.72           C  
ATOM   1805  CG2 VAL A 121      13.637  13.841 -26.387  1.00  0.72           C  
ATOM   1806  H   VAL A 121      10.721  13.654 -27.975  1.00  0.72           H  
ATOM   1807  HA  VAL A 121      12.601  15.977 -27.736  1.00  0.72           H  
ATOM   1808  HB  VAL A 121      13.201  13.075 -28.346  1.00  0.72           H  
ATOM   1809 1HG1 VAL A 121      15.566  13.762 -28.358  1.00  0.72           H  
ATOM   1810 2HG1 VAL A 121      14.636  14.587 -29.621  1.00  0.72           H  
ATOM   1811 3HG1 VAL A 121      15.036  15.430 -28.129  1.00  0.72           H  
ATOM   1812 1HG2 VAL A 121      14.419  13.119 -26.184  1.00  0.72           H  
ATOM   1813 2HG2 VAL A 121      13.907  14.794 -25.964  1.00  0.72           H  
ATOM   1814 3HG2 VAL A 121      12.704  13.493 -25.943  1.00  0.72           H  
ATOM   1815  N   THR A 122      12.516  16.384 -30.163  1.00  0.78           N  
ATOM   1816  CA  THR A 122      12.392  16.663 -31.584  1.00  0.78           C  
ATOM   1817  C   THR A 122      13.742  16.991 -32.144  1.00  0.78           C  
ATOM   1818  O   THR A 122      14.481  17.765 -31.538  1.00  0.78           O  
ATOM   1819  CB  THR A 122      11.408  17.821 -31.867  1.00  0.78           C  
ATOM   1820  OG1 THR A 122      10.103  17.482 -31.373  1.00  0.78           O  
ATOM   1821  CG2 THR A 122      11.319  18.073 -33.367  1.00  0.78           C  
ATOM   1822  H   THR A 122      12.883  17.095 -29.526  1.00  0.78           H  
ATOM   1823  HA  THR A 122      12.053  15.780 -32.095  1.00  0.78           H  
ATOM   1824  HB  THR A 122      11.754  18.727 -31.369  1.00  0.78           H  
ATOM   1825  HG1 THR A 122       9.466  18.129 -31.690  1.00  0.78           H  
ATOM   1826 1HG2 THR A 122      10.622  18.886 -33.555  1.00  0.78           H  
ATOM   1827 2HG2 THR A 122      12.295  18.343 -33.761  1.00  0.78           H  
ATOM   1828 3HG2 THR A 122      10.968  17.169 -33.865  1.00  0.78           H  
ATOM   1829  N   VAL A 123      14.087  16.390 -33.277  1.00  0.92           N  
ATOM   1830  CA  VAL A 123      15.385  16.697 -33.835  1.00  0.92           C  
ATOM   1831  C   VAL A 123      15.232  17.313 -35.221  1.00  0.92           C  
ATOM   1832  O   VAL A 123      14.548  16.759 -36.083  1.00  0.92           O  
ATOM   1833  CB  VAL A 123      16.250  15.441 -33.925  1.00  0.92           C  
ATOM   1834  CG1 VAL A 123      17.623  15.829 -34.476  1.00  0.92           C  
ATOM   1835  CG2 VAL A 123      16.329  14.747 -32.568  1.00  0.92           C  
ATOM   1836  H   VAL A 123      13.461  15.728 -33.741  1.00  0.92           H  
ATOM   1837  HA  VAL A 123      15.881  17.401 -33.188  1.00  0.92           H  
ATOM   1838  HB  VAL A 123      15.802  14.752 -34.624  1.00  0.92           H  
ATOM   1839 1HG1 VAL A 123      18.235  14.963 -34.557  1.00  0.92           H  
ATOM   1840 2HG1 VAL A 123      17.515  16.289 -35.454  1.00  0.92           H  
ATOM   1841 3HG1 VAL A 123      18.096  16.536 -33.791  1.00  0.92           H  
ATOM   1842 1HG2 VAL A 123      16.924  13.852 -32.667  1.00  0.92           H  
ATOM   1843 2HG2 VAL A 123      16.774  15.399 -31.845  1.00  0.92           H  
ATOM   1844 3HG2 VAL A 123      15.327  14.472 -32.240  1.00  0.92           H  
ATOM   1845  N   SER A 124      15.824  18.489 -35.413  1.00  1.16           N  
ATOM   1846  CA  SER A 124      15.732  19.168 -36.705  1.00  1.16           C  
ATOM   1847  C   SER A 124      16.798  20.216 -36.927  1.00  1.16           C  
ATOM   1848  O   SER A 124      17.016  21.093 -36.097  1.00  1.16           O  
ATOM   1849  CB  SER A 124      14.392  19.861 -36.870  1.00  1.16           C  
ATOM   1850  OG  SER A 124      14.339  20.543 -38.108  1.00  1.16           O  
ATOM   1851  H   SER A 124      16.366  18.880 -34.638  1.00  1.16           H  
ATOM   1852  HA  SER A 124      15.834  18.413 -37.485  1.00  1.16           H  
ATOM   1853 1HB  SER A 124      13.582  19.134 -36.815  1.00  1.16           H  
ATOM   1854 2HB  SER A 124      14.252  20.567 -36.067  1.00  1.16           H  
ATOM   1855  HG  SER A 124      14.252  19.856 -38.781  1.00  1.16           H  
ATOM   1856  N   SER A 125      17.356  20.221 -38.126  1.00  1.56           N  
ATOM   1857  CA  SER A 125      18.357  21.205 -38.519  1.00  1.56           C  
ATOM   1858  C   SER A 125      17.764  22.583 -38.848  1.00  1.56           C  
ATOM   1859  O   SER A 125      18.510  23.530 -39.093  1.00  1.56           O  
ATOM   1860  CB  SER A 125      19.151  20.686 -39.699  1.00  1.56           C  
ATOM   1861  OG  SER A 125      18.341  20.548 -40.830  1.00  1.56           O  
ATOM   1862  H   SER A 125      17.106  19.495 -38.782  1.00  1.56           H  
ATOM   1863  HA  SER A 125      19.045  21.337 -37.682  1.00  1.56           H  
ATOM   1864 1HB  SER A 125      19.965  21.377 -39.915  1.00  1.56           H  
ATOM   1865 2HB  SER A 125      19.596  19.726 -39.448  1.00  1.56           H  
ATOM   1866  HG  SER A 125      17.943  21.412 -40.976  1.00  1.56           H  
ATOM   1867  N   THR A 126      16.427  22.696 -38.884  1.00  2.15           N  
ATOM   1868  CA  THR A 126      15.785  23.972 -39.205  1.00  2.15           C  
ATOM   1869  C   THR A 126      16.137  25.074 -38.201  1.00  2.15           C  
ATOM   1870  O   THR A 126      16.423  26.199 -38.612  1.00  2.15           O  
ATOM   1871  CB  THR A 126      14.253  23.824 -39.270  1.00  2.15           C  
ATOM   1872  OG1 THR A 126      13.895  22.921 -40.330  1.00  2.15           O  
ATOM   1873  CG2 THR A 126      13.598  25.169 -39.501  1.00  2.15           C  
ATOM   1874  H   THR A 126      15.837  21.893 -38.660  1.00  2.15           H  
ATOM   1875  HA  THR A 126      16.137  24.292 -40.185  1.00  2.15           H  
ATOM   1876  HB  THR A 126      13.896  23.412 -38.325  1.00  2.15           H  
ATOM   1877  HG1 THR A 126      12.947  22.761 -40.304  1.00  2.15           H  
ATOM   1878 1HG2 THR A 126      12.516  25.045 -39.534  1.00  2.15           H  
ATOM   1879 2HG2 THR A 126      13.863  25.844 -38.681  1.00  2.15           H  
ATOM   1880 3HG2 THR A 126      13.945  25.587 -40.443  1.00  2.15           H  
ATOM   1881  N   SER A 127      16.102  24.710 -36.909  1.00  2.90           N  
ATOM   1882  CA  SER A 127      16.364  25.518 -35.705  1.00  2.90           C  
ATOM   1883  C   SER A 127      15.049  26.000 -35.106  1.00  2.90           C  
ATOM   1884  O   SER A 127      14.826  25.835 -33.908  1.00  2.90           O  
ATOM   1885  OXT SER A 127      14.372  26.807 -35.740  1.00  2.90           O  
ATOM   1886  CB  SER A 127      17.272  26.728 -35.933  1.00  2.90           C  
ATOM   1887  OG  SER A 127      16.645  27.749 -36.658  1.00  2.90           O  
ATOM   1888  H   SER A 127      15.865  23.741 -36.748  1.00  2.90           H  
ATOM   1889  HA  SER A 127      16.852  24.879 -34.967  1.00  2.90           H  
ATOM   1890 1HB  SER A 127      17.592  27.115 -34.968  1.00  2.90           H  
ATOM   1891 2HB  SER A 127      18.171  26.407 -36.464  1.00  2.90           H  
ATOM   1892  HG  SER A 127      16.590  27.431 -37.556  1.00  2.90           H  
TER    1893
ENDMDL

